REMARK ID 11220 DOMAINID 11269 MODEL 1 GPX4-A
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 335.023 tmscore: 0.83344 2obiA_203 prob: 100 ident: 100.00
SSBOND     CYS A   16    CYS A   29                                       2.04  
SSBOND     CYS B  213    CYS B  226                                       2.04  
SSBOND     CYS C  410    CYS C  423                                       2.04  
SSBOND     CYS D  607    CYS D  620                                       2.04  
ATOM      1  N   MET A   1      42.547  -9.987   1.062  1.00 18.320          N  
ATOM      2  CA  MET A   1      41.190  -9.490   0.865  1.00 17.910          C  
ATOM      3  C   MET A   1      41.009  -8.081   1.407  1.00 17.630          C  
ATOM      4  O   MET A   1      41.626  -7.689   2.410  1.00 17.600          O  
ATOM      5  CB  MET A   1      40.198 -10.412   1.530  1.00 25.240          C  
ATOM      6  CG  MET A   1      39.882 -11.701   0.795  1.00 25.240          C  
ATOM      7  SD  MET A   1      41.187 -12.967   0.892  1.00 25.240          S  
ATOM      8  CE  MET A   1      41.128 -13.509   2.600  1.00 25.240          C  
ATOM      9 1H   MET A   1      42.520 -10.847   1.591  1.00 21.980          H  
ATOM     10 2H   MET A   1      42.978 -10.157   0.165  1.00 21.980          H  
ATOM     11 3H   MET A   1      43.085  -9.297   1.569  1.00 21.980          H  
ATOM     12  HA  MET A   1      40.987  -9.460  -0.205  1.00 21.490          H  
ATOM     13 1HB  MET A   1      40.604 -10.668   2.481  1.00 30.290          H  
ATOM     14 2HB  MET A   1      39.260  -9.874   1.700  1.00 30.290          H  
ATOM     15 1HG  MET A   1      38.973 -12.115   1.230  1.00 30.290          H  
ATOM     16 2HG  MET A   1      39.682 -11.490  -0.256  1.00 30.290          H  
ATOM     17 1HE  MET A   1      41.852 -14.308   2.755  1.00 30.290          H  
ATOM     18 2HE  MET A   1      41.359 -12.689   3.264  1.00 30.290          H  
ATOM     19 3HE  MET A   1      40.146 -13.870   2.819  1.00 30.290          H  
ATOM     20  N   SER A   2      40.175  -7.319   0.711  1.00 17.550          N  
ATOM     21  CA  SER A   2      39.831  -5.938   1.026  1.00 17.420          C  
ATOM     22  C   SER A   2      38.673  -5.770   1.998  1.00 17.160          C  
ATOM     23  O   SER A   2      37.864  -6.693   2.219  1.00 17.440          O  
ATOM     24  CB  SER A   2      39.456  -5.228  -0.254  1.00 24.440          C  
ATOM     25  OG  SER A   2      38.236  -5.732  -0.758  1.00 24.440          O  
ATOM     26  H   SER A   2      39.733  -7.713  -0.110  1.00 21.060          H  
ATOM     27  HA  SER A   2      40.709  -5.457   1.457  1.00 20.900          H  
ATOM     28 1HB  SER A   2      39.365  -4.157  -0.069  1.00 29.330          H  
ATOM     29 2HB  SER A   2      40.243  -5.366  -0.990  1.00 29.330          H  
ATOM     30  HG  SER A   2      38.115  -5.312  -1.624  1.00 29.330          H  
ATOM     31  N   LEU A   3      38.535  -4.532   2.484  1.00 16.760          N  
ATOM     32  CA  LEU A   3      37.403  -4.125   3.290  1.00 16.570          C  
ATOM     33  C   LEU A   3      36.135  -4.306   2.493  1.00 16.900          C  
ATOM     34  O   LEU A   3      35.132  -4.831   2.992  1.00 17.010          O  
ATOM     35  CB  LEU A   3      37.523  -2.637   3.671  1.00 23.270          C  
ATOM     36  CG  LEU A   3      36.322  -2.035   4.394  1.00 23.270          C  
ATOM     37  CD1 LEU A   3      36.135  -2.731   5.639  1.00 23.270          C  
ATOM     38  CD2 LEU A   3      36.494  -0.564   4.664  1.00 23.270          C  
ATOM     39  H   LEU A   3      39.258  -3.833   2.293  1.00 20.110          H  
ATOM     40  HA  LEU A   3      37.380  -4.754   4.175  1.00 19.880          H  
ATOM     41 1HB  LEU A   3      38.370  -2.549   4.335  1.00 27.930          H  
ATOM     42 2HB  LEU A   3      37.723  -2.050   2.776  1.00 27.930          H  
ATOM     43  HG  LEU A   3      35.459  -2.148   3.779  1.00 27.930          H  
ATOM     44 1HD1 LEU A   3      35.300  -2.314   6.135  1.00 27.930          H  
ATOM     45 2HD1 LEU A   3      35.956  -3.784   5.482  1.00 27.930          H  
ATOM     46 3HD1 LEU A   3      37.027  -2.595   6.247  1.00 27.930          H  
ATOM     47 1HD2 LEU A   3      35.609  -0.187   5.162  1.00 27.930          H  
ATOM     48 2HD2 LEU A   3      37.337  -0.404   5.307  1.00 27.930          H  
ATOM     49 3HD2 LEU A   3      36.634  -0.039   3.728  1.00 27.930          H  
ATOM     50  N   GLY A   4      36.193  -3.855   1.238  1.00 17.200          N  
ATOM     51  CA  GLY A   4      35.073  -3.902   0.322  1.00 17.680          C  
ATOM     52  C   GLY A   4      34.539  -5.312   0.150  1.00 18.070          C  
ATOM     53  O   GLY A   4      33.338  -5.494  -0.020  1.00 18.450          O  
ATOM     54  H   GLY A   4      37.061  -3.441   0.930  1.00 20.640          H  
ATOM     55 1HA  GLY A   4      34.282  -3.246   0.685  1.00 21.220          H  
ATOM     56 2HA  GLY A   4      35.387  -3.512  -0.647  1.00 21.220          H  
ATOM     57  N   ARG A   5      35.398  -6.334   0.205  1.00 18.110          N  
ATOM     58  CA  ARG A   5      34.855  -7.672   0.055  1.00 18.550          C  
ATOM     59  C   ARG A   5      34.023  -8.047   1.266  1.00 18.300          C  
ATOM     60  O   ARG A   5      32.887  -8.487   1.124  1.00 18.630          O  
ATOM     61  CB  ARG A   5      35.947  -8.713  -0.141  1.00 25.790          C  
ATOM     62  CG  ARG A   5      35.448 -10.182  -0.231  1.00 25.790          C  
ATOM     63  CD  ARG A   5      34.517 -10.413  -1.377  1.00 25.790          C  
ATOM     64  NE  ARG A   5      34.124 -11.805  -1.474  1.00 25.790          N  
ATOM     65  CZ  ARG A   5      33.159 -12.295  -2.283  1.00 25.790          C  
ATOM     66  NH1 ARG A   5      32.481 -11.497  -3.079  1.00 25.790          N  
ATOM     67  NH2 ARG A   5      32.895 -13.591  -2.276  1.00 25.790          N  
ATOM     68  H   ARG A   5      36.401  -6.174   0.309  1.00 21.730          H  
ATOM     69  HA  ARG A   5      34.213  -7.672  -0.822  1.00 22.260          H  
ATOM     70 1HB  ARG A   5      36.498  -8.488  -1.051  1.00 30.950          H  
ATOM     71 2HB  ARG A   5      36.655  -8.649   0.690  1.00 30.950          H  
ATOM     72 1HG  ARG A   5      36.310 -10.835  -0.368  1.00 30.950          H  
ATOM     73 2HG  ARG A   5      34.932 -10.464   0.689  1.00 30.950          H  
ATOM     74 1HD  ARG A   5      33.612  -9.828  -1.231  1.00 30.950          H  
ATOM     75 2HD  ARG A   5      35.003 -10.123  -2.308  1.00 30.950          H  
ATOM     76  HE  ARG A   5      34.611 -12.462  -0.886  1.00 30.950          H  
ATOM     77 1HH1 ARG A   5      32.676 -10.509  -3.094  1.00 30.950          H  
ATOM     78 2HH1 ARG A   5      31.763 -11.874  -3.682  1.00 30.950          H  
ATOM     79 1HH2 ARG A   5      33.415 -14.210  -1.671  1.00 30.950          H  
ATOM     80 2HH2 ARG A   5      32.178 -13.965  -2.881  1.00 30.950          H  
ATOM     81  N   LEU A   6      34.543  -7.848   2.475  1.00 17.810          N  
ATOM     82  CA  LEU A   6      33.729  -8.219   3.642  1.00 17.670          C  
ATOM     83  C   LEU A   6      32.446  -7.401   3.721  1.00 17.360          C  
ATOM     84  O   LEU A   6      31.383  -7.911   4.109  1.00 17.490          O  
ATOM     85  CB  LEU A   6      34.529  -8.167   4.933  1.00 24.790          C  
ATOM     86  CG  LEU A   6      33.773  -8.502   6.267  1.00 24.790          C  
ATOM     87  CD1 LEU A   6      33.126  -9.890   6.237  1.00 24.790          C  
ATOM     88  CD2 LEU A   6      34.764  -8.489   7.409  1.00 24.790          C  
ATOM     89  H   LEU A   6      35.496  -7.464   2.556  1.00 21.370          H  
ATOM     90  HA  LEU A   6      33.442  -9.255   3.503  1.00 21.200          H  
ATOM     91 1HB  LEU A   6      35.271  -8.897   4.831  1.00 29.750          H  
ATOM     92 2HB  LEU A   6      35.006  -7.188   5.019  1.00 29.750          H  
ATOM     93  HG  LEU A   6      33.006  -7.755   6.426  1.00 29.750          H  
ATOM     94 1HD1 LEU A   6      32.631 -10.087   7.177  1.00 29.750          H  
ATOM     95 2HD1 LEU A   6      32.403  -9.952   5.442  1.00 29.750          H  
ATOM     96 3HD1 LEU A   6      33.865 -10.616   6.094  1.00 29.750          H  
ATOM     97 1HD2 LEU A   6      34.230  -8.672   8.298  1.00 29.750          H  
ATOM     98 2HD2 LEU A   6      35.501  -9.253   7.262  1.00 29.750          H  
ATOM     99 3HD2 LEU A   6      35.261  -7.556   7.487  1.00 29.750          H  
ATOM    100  N   CYS A   7      32.525  -6.145   3.305  1.00 17.100          N  
ATOM    101  CA  CYS A   7      31.381  -5.259   3.336  1.00 16.900          C  
ATOM    102  C   CYS A   7      30.246  -5.696   2.396  1.00 17.490          C  
ATOM    103  O   CYS A   7      29.138  -5.166   2.465  1.00 17.670          O  
ATOM    104  CB  CYS A   7      31.799  -3.837   2.987  1.00 23.740          C  
ATOM    105  SG  CYS A   7      32.888  -3.080   4.200  1.00 23.740          S  
ATOM    106  H   CYS A   7      33.432  -5.782   2.992  1.00 20.520          H  
ATOM    107  HA  CYS A   7      31.006  -5.260   4.343  1.00 20.280          H  
ATOM    108 1HB  CYS A   7      32.311  -3.841   2.028  1.00 28.490          H  
ATOM    109 2HB  CYS A   7      30.916  -3.210   2.884  1.00 28.490          H  
ATOM    110  HG  CYS A   7      33.985  -3.810   3.878  1.00 28.490          H  
ATOM    111  N   ARG A   8      30.507  -6.646   1.494  1.00 17.910          N  
ATOM    112  CA  ARG A   8      29.477  -7.132   0.595  1.00 18.620          C  
ATOM    113  C   ARG A   8      28.928  -8.473   1.076  1.00 18.910          C  
ATOM    114  O   ARG A   8      28.058  -9.064   0.431  1.00 19.320          O  
ATOM    115  CB  ARG A   8      30.029  -7.249  -0.813  1.00 25.780          C  
ATOM    116  CG  ARG A   8      30.395  -5.911  -1.443  1.00 25.780          C  
ATOM    117  CD  ARG A   8      31.054  -6.069  -2.756  1.00 25.780          C  
ATOM    118  NE  ARG A   8      31.431  -4.783  -3.325  1.00 25.780          N  
ATOM    119  CZ  ARG A   8      32.053  -4.605  -4.510  1.00 25.780          C  
ATOM    120  NH1 ARG A   8      32.370  -5.642  -5.262  1.00 25.780          N  
ATOM    121  NH2 ARG A   8      32.345  -3.380  -4.918  1.00 25.780          N  
ATOM    122  H   ARG A   8      31.426  -7.099   1.455  1.00 21.490          H  
ATOM    123  HA  ARG A   8      28.661  -6.412   0.581  1.00 22.340          H  
ATOM    124 1HB  ARG A   8      30.935  -7.861  -0.788  1.00 30.940          H  
ATOM    125 2HB  ARG A   8      29.307  -7.748  -1.456  1.00 30.940          H  
ATOM    126 1HG  ARG A   8      29.485  -5.335  -1.595  1.00 30.940          H  
ATOM    127 2HG  ARG A   8      31.050  -5.360  -0.783  1.00 30.940          H  
ATOM    128 1HD  ARG A   8      31.960  -6.665  -2.623  1.00 30.940          H  
ATOM    129 2HD  ARG A   8      30.376  -6.571  -3.444  1.00 30.940          H  
ATOM    130  HE  ARG A   8      31.209  -3.957  -2.783  1.00 30.940          H  
ATOM    131 1HH1 ARG A   8      32.150  -6.577  -4.955  1.00 30.940          H  
ATOM    132 2HH1 ARG A   8      32.835  -5.503  -6.148  1.00 30.940          H  
ATOM    133 1HH2 ARG A   8      32.103  -2.584  -4.342  1.00 30.940          H  
ATOM    134 2HH2 ARG A   8      32.811  -3.236  -5.802  1.00 30.940          H  
ATOM    135  N   LEU A   9      29.451  -8.960   2.204  1.00 18.820          N  
ATOM    136  CA  LEU A   9      29.026 -10.226   2.776  1.00 19.220          C  
ATOM    137  C   LEU A   9      28.159  -9.972   4.018  1.00 18.960          C  
ATOM    138  O   LEU A   9      27.252 -10.747   4.330  1.00 19.410          O  
ATOM    139  CB  LEU A   9      30.269 -11.053   3.132  1.00 26.750          C  
ATOM    140  CG  LEU A   9      31.262 -11.361   1.944  1.00 26.750          C  
ATOM    141  CD1 LEU A   9      32.486 -12.098   2.477  1.00 26.750          C  
ATOM    142  CD2 LEU A   9      30.585 -12.176   0.860  1.00 26.750          C  
ATOM    143  H   LEU A   9      30.170  -8.430   2.692  1.00 22.580          H  
ATOM    144  HA  LEU A   9      28.418 -10.760   2.052  1.00 23.060          H  
ATOM    145 1HB  LEU A   9      30.818 -10.514   3.890  1.00 32.100          H  
ATOM    146 2HB  LEU A   9      29.941 -12.004   3.545  1.00 32.100          H  
ATOM    147  HG  LEU A   9      31.592 -10.432   1.521  1.00 32.100          H  
ATOM    148 1HD1 LEU A   9      33.179 -12.280   1.660  1.00 32.100          H  
ATOM    149 2HD1 LEU A   9      32.976 -11.505   3.238  1.00 32.100          H  
ATOM    150 3HD1 LEU A   9      32.179 -13.031   2.898  1.00 32.100          H  
ATOM    151 1HD2 LEU A   9      31.293 -12.359   0.061  1.00 32.100          H  
ATOM    152 2HD2 LEU A   9      30.249 -13.127   1.272  1.00 32.100          H  
ATOM    153 3HD2 LEU A   9      29.733 -11.632   0.457  1.00 32.100          H  
ATOM    154  N   LEU A  10      28.444  -8.876   4.724  1.00 18.320          N  
ATOM    155  CA  LEU A  10      27.737  -8.519   5.957  1.00 18.130          C  
ATOM    156  C   LEU A  10      26.624  -7.487   5.830  1.00 18.030          C  
ATOM    157  O   LEU A  10      26.616  -6.643   4.939  1.00 17.920          O  
ATOM    158  CB  LEU A  10      28.720  -7.988   6.977  1.00 25.460          C  
ATOM    159  CG  LEU A  10      29.797  -8.923   7.456  1.00 25.460          C  
ATOM    160  CD1 LEU A  10      30.688  -8.153   8.297  1.00 25.460          C  
ATOM    161  CD2 LEU A  10      29.207 -10.066   8.290  1.00 25.460          C  
ATOM    162  H   LEU A  10      29.228  -8.300   4.413  1.00 21.980          H  
ATOM    163  HA  LEU A  10      27.277  -9.424   6.340  1.00 21.760          H  
ATOM    164 1HB  LEU A  10      29.218  -7.159   6.511  1.00 30.550          H  
ATOM    165 2HB  LEU A  10      28.175  -7.608   7.833  1.00 30.550          H  
ATOM    166  HG  LEU A  10      30.344  -9.324   6.610  1.00 30.550          H  
ATOM    167 1HD1 LEU A  10      31.481  -8.788   8.679  1.00 30.550          H  
ATOM    168 2HD1 LEU A  10      31.121  -7.338   7.735  1.00 30.550          H  
ATOM    169 3HD1 LEU A  10      30.099  -7.761   9.114  1.00 30.550          H  
ATOM    170 1HD2 LEU A  10      30.016 -10.704   8.651  1.00 30.550          H  
ATOM    171 2HD2 LEU A  10      28.671  -9.657   9.139  1.00 30.550          H  
ATOM    172 3HD2 LEU A  10      28.528 -10.664   7.693  1.00 30.550          H  
ATOM    173  N   LYS A  11      25.676  -7.576   6.763  1.00 18.180          N  
ATOM    174  CA  LYS A  11      24.569  -6.638   6.911  1.00 18.230          C  
ATOM    175  C   LYS A  11      25.091  -5.196   7.103  1.00 17.770          C  
ATOM    176  O   LYS A  11      25.876  -4.976   8.033  1.00 17.650          O  
ATOM    177  CB  LYS A  11      23.757  -7.048   8.149  1.00 25.500          C  
ATOM    178  CG  LYS A  11      22.461  -6.279   8.419  1.00 25.500          C  
ATOM    179  CD  LYS A  11      21.787  -6.811   9.708  1.00 25.500          C  
ATOM    180  CE  LYS A  11      20.407  -6.182   9.967  1.00 25.500          C  
ATOM    181  NZ  LYS A  11      19.806  -6.678  11.252  1.00 25.500          N  
ATOM    182  H   LYS A  11      25.730  -8.362   7.397  1.00 21.820          H  
ATOM    183  HA  LYS A  11      23.941  -6.728   6.033  1.00 21.880          H  
ATOM    184 1HB  LYS A  11      23.494  -8.104   8.065  1.00 30.600          H  
ATOM    185 2HB  LYS A  11      24.381  -6.946   9.033  1.00 30.600          H  
ATOM    186 1HG  LYS A  11      22.676  -5.226   8.542  1.00 30.600          H  
ATOM    187 2HG  LYS A  11      21.779  -6.400   7.578  1.00 30.600          H  
ATOM    188 1HD  LYS A  11      21.669  -7.894   9.632  1.00 30.600          H  
ATOM    189 2HD  LYS A  11      22.433  -6.596  10.562  1.00 30.600          H  
ATOM    190 1HE  LYS A  11      20.483  -5.095  10.005  1.00 30.600          H  
ATOM    191 2HE  LYS A  11      19.749  -6.463   9.146  1.00 30.600          H  
ATOM    192 1HZ  LYS A  11      18.875  -6.287  11.384  1.00 30.600          H  
ATOM    193 2HZ  LYS A  11      19.727  -7.683  11.220  1.00 30.600          H  
ATOM    194 3HZ  LYS A  11      20.395  -6.408  12.036  1.00 30.600          H  
ATOM    195  N   PRO A  12      24.622  -4.187   6.320  1.00 17.650          N  
ATOM    196  CA  PRO A  12      25.016  -2.779   6.407  1.00 17.330          C  
ATOM    197  C   PRO A  12      24.991  -2.240   7.821  1.00 16.930          C  
ATOM    198  O   PRO A  12      25.901  -1.548   8.234  1.00 16.430          O  
ATOM    199  CB  PRO A  12      23.962  -2.095   5.536  1.00 25.990          C  
ATOM    200  CG  PRO A  12      23.627  -3.135   4.490  1.00 25.990          C  
ATOM    201  CD  PRO A  12      23.656  -4.462   5.230  1.00 25.990          C  
ATOM    202  HA  PRO A  12      26.000  -2.635   5.964  1.00 20.800          H  
ATOM    203 1HB  PRO A  12      23.096  -1.795   6.146  1.00 31.190          H  
ATOM    204 2HB  PRO A  12      24.382  -1.170   5.105  1.00 31.190          H  
ATOM    205 1HG  PRO A  12      22.645  -2.918   4.037  1.00 31.190          H  
ATOM    206 2HG  PRO A  12      24.367  -3.096   3.673  1.00 31.190          H  
ATOM    207 1HD  PRO A  12      22.662  -4.728   5.620  1.00 31.190          H  
ATOM    208 2HD  PRO A  12      24.063  -5.215   4.528  1.00 31.190          H  
ATOM    209  N   ALA A  13      24.034  -2.664   8.628  1.00 17.280          N  
ATOM    210  CA  ALA A  13      23.972  -2.193  10.007  1.00 17.100          C  
ATOM    211  C   ALA A  13      25.284  -2.421  10.780  1.00 16.850          C  
ATOM    212  O   ALA A  13      25.712  -1.558  11.563  1.00 16.530          O  
ATOM    213  CB  ALA A  13      22.838  -2.901  10.722  1.00 24.010          C  
ATOM    214  H   ALA A  13      23.294  -3.246   8.270  1.00 20.740          H  
ATOM    215  HA  ALA A  13      23.774  -1.121   9.987  1.00 20.520          H  
ATOM    216 1HB  ALA A  13      22.754  -2.529  11.747  1.00 28.810          H  
ATOM    217 2HB  ALA A  13      21.900  -2.717  10.202  1.00 28.810          H  
ATOM    218 3HB  ALA A  13      23.036  -3.967  10.746  1.00 28.810          H  
ATOM    219  N   LEU A  14      25.902  -3.594  10.575  1.00 17.120          N  
ATOM    220  CA  LEU A  14      27.119  -3.976  11.277  1.00 17.110          C  
ATOM    221  C   LEU A  14      28.265  -3.167  10.774  1.00 16.580          C  
ATOM    222  O   LEU A  14      29.122  -2.700  11.538  1.00 16.460          O  
ATOM    223  CB  LEU A  14      27.458  -5.432  10.959  1.00 23.960          C  
ATOM    224  CG  LEU A  14      26.542  -6.500  11.474  1.00 23.960          C  
ATOM    225  CD1 LEU A  14      26.914  -7.769  10.784  1.00 23.960          C  
ATOM    226  CD2 LEU A  14      26.701  -6.661  12.987  1.00 23.960          C  
ATOM    227  H   LEU A  14      25.541  -4.231   9.865  1.00 20.540          H  
ATOM    228  HA  LEU A  14      26.995  -3.802  12.342  1.00 20.530          H  
ATOM    229 1HB  LEU A  14      27.502  -5.539   9.876  1.00 28.750          H  
ATOM    230 2HB  LEU A  14      28.447  -5.638  11.343  1.00 28.750          H  
ATOM    231  HG  LEU A  14      25.508  -6.255  11.234  1.00 28.750          H  
ATOM    232 1HD1 LEU A  14      26.257  -8.553  11.127  1.00 28.750          H  
ATOM    233 2HD1 LEU A  14      26.793  -7.642   9.713  1.00 28.750          H  
ATOM    234 3HD1 LEU A  14      27.949  -8.024  11.006  1.00 28.750          H  
ATOM    235 1HD2 LEU A  14      26.045  -7.460  13.337  1.00 28.750          H  
ATOM    236 2HD2 LEU A  14      27.735  -6.917  13.221  1.00 28.750          H  
ATOM    237 3HD2 LEU A  14      26.437  -5.736  13.493  1.00 28.750          H  
ATOM    238  N   LEU A  15      28.259  -3.005   9.461  1.00 16.390          N  
ATOM    239  CA  LEU A  15      29.306  -2.305   8.764  1.00 16.030          C  
ATOM    240  C   LEU A  15      29.288  -0.843   9.118  1.00 15.600          C  
ATOM    241  O   LEU A  15      30.334  -0.230   9.303  1.00 15.440          O  
ATOM    242  CB  LEU A  15      29.067  -2.476   7.278  1.00 22.590          C  
ATOM    243  CG  LEU A  15      29.157  -3.908   6.769  1.00 22.590          C  
ATOM    244  CD1 LEU A  15      28.739  -3.936   5.356  1.00 22.590          C  
ATOM    245  CD2 LEU A  15      30.530  -4.420   6.936  1.00 22.590          C  
ATOM    246  H   LEU A  15      27.492  -3.450   8.938  1.00 19.670          H  
ATOM    247  HA  LEU A  15      30.268  -2.699   9.071  1.00 19.240          H  
ATOM    248 1HB  LEU A  15      28.083  -2.095   7.045  1.00 27.100          H  
ATOM    249 2HB  LEU A  15      29.796  -1.880   6.736  1.00 27.100          H  
ATOM    250  HG  LEU A  15      28.463  -4.545   7.320  1.00 27.100          H  
ATOM    251 1HD1 LEU A  15      28.776  -4.959   4.995  1.00 27.100          H  
ATOM    252 2HD1 LEU A  15      27.746  -3.586   5.246  1.00 27.100          H  
ATOM    253 3HD1 LEU A  15      29.398  -3.312   4.766  1.00 27.100          H  
ATOM    254 1HD2 LEU A  15      30.592  -5.421   6.559  1.00 27.100          H  
ATOM    255 2HD2 LEU A  15      31.210  -3.788   6.391  1.00 27.100          H  
ATOM    256 3HD2 LEU A  15      30.804  -4.430   7.975  1.00 27.100          H  
ATOM    257  N   CYS A  16      28.102  -0.278   9.232  1.00 15.560          N  
ATOM    258  CA  CYS A  16      27.992   1.129   9.550  1.00 15.300          C  
ATOM    259  C   CYS A  16      28.495   1.377  10.961  1.00 15.330          C  
ATOM    260  O   CYS A  16      29.326   2.252  11.187  1.00 15.220          O  
ATOM    261  CB  CYS A  16      26.541   1.598   9.431  1.00 21.520          C  
ATOM    262  SG  CYS A  16      25.844   1.609   7.719  1.00 21.520          S  
ATOM    263  H   CYS A  16      27.266  -0.818   9.045  1.00 18.670          H  
ATOM    264  HA  CYS A  16      28.618   1.694   8.865  1.00 18.360          H  
ATOM    265 1HB  CYS A  16      25.907   0.947  10.038  1.00 25.830          H  
ATOM    266 2HB  CYS A  16      26.452   2.605   9.837  1.00 25.830          H  
ATOM    267  N   GLY A  17      28.101   0.531  11.908  1.00 15.650          N  
ATOM    268  CA  GLY A  17      28.574   0.706  13.270  1.00 15.880          C  
ATOM    269  C   GLY A  17      30.102   0.650  13.337  1.00 15.690          C  
ATOM    270  O   GLY A  17      30.752   1.570  13.843  1.00 15.670          O  
ATOM    271  H   GLY A  17      27.415  -0.200  11.691  1.00 18.780          H  
ATOM    272 1HA  GLY A  17      28.220   1.659  13.659  1.00 19.060          H  
ATOM    273 2HA  GLY A  17      28.151  -0.079  13.896  1.00 19.060          H  
ATOM    274  N   ALA A  18      30.668  -0.454  12.836  1.00 15.710          N  
ATOM    275  CA  ALA A  18      32.107  -0.681  12.848  1.00 15.740          C  
ATOM    276  C   ALA A  18      32.930   0.331  12.063  1.00 15.320          C  
ATOM    277  O   ALA A  18      34.004   0.719  12.510  1.00 15.460          O  
ATOM    278  CB  ALA A  18      32.391  -2.054  12.273  1.00 22.020          C  
ATOM    279  H   ALA A  18      30.063  -1.180  12.436  1.00 18.850          H  
ATOM    280  HA  ALA A  18      32.438  -0.647  13.884  1.00 18.890          H  
ATOM    281 1HB  ALA A  18      33.443  -2.256  12.308  1.00 26.430          H  
ATOM    282 2HB  ALA A  18      31.857  -2.784  12.855  1.00 26.430          H  
ATOM    283 3HB  ALA A  18      32.049  -2.088  11.238  1.00 26.430          H  
ATOM    284  N   LEU A  19      32.445   0.767  10.907  1.00 14.980          N  
ATOM    285  CA  LEU A  19      33.222   1.636  10.050  1.00 14.750          C  
ATOM    286  C   LEU A  19      32.853   3.115  10.068  1.00 14.690          C  
ATOM    287  O   LEU A  19      33.725   3.984   9.950  1.00 14.710          O  
ATOM    288  CB  LEU A  19      33.042   1.101   8.648  1.00 20.740          C  
ATOM    289  CG  LEU A  19      33.484  -0.338   8.417  1.00 20.740          C  
ATOM    290  CD1 LEU A  19      33.037  -0.756   7.039  1.00 20.740          C  
ATOM    291  CD2 LEU A  19      35.032  -0.438   8.551  1.00 20.740          C  
ATOM    292  H   LEU A  19      31.548   0.423  10.558  1.00 17.980          H  
ATOM    293  HA  LEU A  19      34.258   1.562  10.353  1.00 17.700          H  
ATOM    294 1HB  LEU A  19      32.010   1.221   8.339  1.00 24.890          H  
ATOM    295 2HB  LEU A  19      33.649   1.684   8.028  1.00 24.890          H  
ATOM    296  HG  LEU A  19      33.000  -0.989   9.138  1.00 24.890          H  
ATOM    297 1HD1 LEU A  19      33.315  -1.775   6.871  1.00 24.890          H  
ATOM    298 2HD1 LEU A  19      31.952  -0.672   6.973  1.00 24.890          H  
ATOM    299 3HD1 LEU A  19      33.497  -0.118   6.292  1.00 24.890          H  
ATOM    300 1HD2 LEU A  19      35.370  -1.439   8.370  1.00 24.890          H  
ATOM    301 2HD2 LEU A  19      35.497   0.215   7.820  1.00 24.890          H  
ATOM    302 3HD2 LEU A  19      35.347  -0.145   9.541  1.00 24.890          H  
ATOM    303  N   ALA A  20      31.567   3.452  10.116  1.00 14.820          N  
ATOM    304  CA  ALA A  20      31.209   4.858  10.046  1.00 14.940          C  
ATOM    305  C   ALA A  20      31.718   5.607  11.254  1.00 14.870          C  
ATOM    306  O   ALA A  20      32.143   6.755  11.140  1.00 14.850          O  
ATOM    307  CB  ALA A  20      29.720   5.037   9.898  1.00 20.870          C  
ATOM    308  H   ALA A  20      30.826   2.765  10.243  1.00 17.780          H  
ATOM    309  HA  ALA A  20      31.689   5.286   9.177  1.00 17.930          H  
ATOM    310 1HB  ALA A  20      29.525   6.076   9.796  1.00 25.040          H  
ATOM    311 2HB  ALA A  20      29.384   4.528   9.026  1.00 25.040          H  
ATOM    312 3HB  ALA A  20      29.199   4.646  10.764  1.00 25.040          H  
ATOM    313  N   ALA A  21      31.697   4.959  12.419  1.00 15.030          N  
ATOM    314  CA  ALA A  21      32.133   5.624  13.632  1.00 15.120          C  
ATOM    315  C   ALA A  21      33.622   6.054  13.570  1.00 14.760          C  
ATOM    316  O   ALA A  21      33.903   7.203  13.907  1.00 14.410          O  
ATOM    317  CB  ALA A  21      31.821   4.741  14.839  1.00 21.130          C  
ATOM    318  H   ALA A  21      31.331   4.010  12.459  1.00 18.040          H  
ATOM    319  HA  ALA A  21      31.548   6.538  13.738  1.00 18.140          H  
ATOM    320 1HB  ALA A  21      32.096   5.266  15.751  1.00 25.360          H  
ATOM    321 2HB  ALA A  21      30.751   4.532  14.846  1.00 25.360          H  
ATOM    322 3HB  ALA A  21      32.332   3.802  14.810  1.00 25.360          H  
ATOM    323  N   PRO A  22      34.625   5.186  13.229  1.00 15.020          N  
ATOM    324  CA  PRO A  22      36.005   5.601  13.008  1.00 14.910          C  
ATOM    325  C   PRO A  22      36.226   6.400  11.713  1.00 14.120          C  
ATOM    326  O   PRO A  22      37.209   7.136  11.608  1.00 13.440          O  
ATOM    327  CB  PRO A  22      36.768   4.268  13.003  1.00 22.370          C  
ATOM    328  CG  PRO A  22      35.755   3.240  12.614  1.00 22.370          C  
ATOM    329  CD  PRO A  22      34.458   3.715  13.241  1.00 22.370          C  
ATOM    330  HA  PRO A  22      36.320   6.206  13.870  1.00 17.890          H  
ATOM    331 1HB  PRO A  22      37.609   4.329  12.305  1.00 26.840          H  
ATOM    332 2HB  PRO A  22      37.195   4.081  13.997  1.00 26.840          H  
ATOM    333 1HG  PRO A  22      35.692   3.165  11.524  1.00 26.840          H  
ATOM    334 2HG  PRO A  22      36.055   2.242  12.974  1.00 26.840          H  
ATOM    335 1HD  PRO A  22      33.627   3.363  12.665  1.00 26.840          H  
ATOM    336 2HD  PRO A  22      34.425   3.340  14.268  1.00 26.840          H  
ATOM    337  N   GLY A  23      35.311   6.285  10.739  1.00 14.340          N  
ATOM    338  CA  GLY A  23      35.441   7.007   9.478  1.00 13.850          C  
ATOM    339  C   GLY A  23      36.130   6.162   8.403  1.00 13.360          C  
ATOM    340  O   GLY A  23      36.847   6.682   7.548  1.00 13.080          O  
ATOM    341  H   GLY A  23      34.526   5.634  10.802  1.00 17.210          H  
ATOM    342 1HA  GLY A  23      34.445   7.293   9.138  1.00 16.620          H  
ATOM    343 2HA  GLY A  23      36.000   7.927   9.640  1.00 16.620          H  
ATOM    344  N   LEU A  24      35.905   4.854   8.460  1.00 13.450          N  
ATOM    345  CA  LEU A  24      36.454   3.862   7.551  1.00 13.200          C  
ATOM    346  C   LEU A  24      35.344   3.289   6.691  1.00 12.820          C  
ATOM    347  O   LEU A  24      35.424   2.158   6.203  1.00 12.810          O  
ATOM    348  CB  LEU A  24      37.084   2.747   8.376  1.00 18.580          C  
ATOM    349  CG  LEU A  24      38.203   3.175   9.335  1.00 18.580          C  
ATOM    350  CD1 LEU A  24      38.593   1.982  10.163  1.00 18.580          C  
ATOM    351  CD2 LEU A  24      39.401   3.727   8.572  1.00 18.580          C  
ATOM    352  H   LEU A  24      35.284   4.509   9.187  1.00 16.140          H  
ATOM    353  HA  LEU A  24      37.184   4.336   6.901  1.00 15.840          H  
ATOM    354 1HB  LEU A  24      36.298   2.297   8.976  1.00 22.300          H  
ATOM    355 2HB  LEU A  24      37.478   1.991   7.702  1.00 22.300          H  
ATOM    356  HG  LEU A  24      37.829   3.948  10.000  1.00 22.300          H  
ATOM    357 1HD1 LEU A  24      39.369   2.280  10.861  1.00 22.300          H  
ATOM    358 2HD1 LEU A  24      37.723   1.618  10.713  1.00 22.300          H  
ATOM    359 3HD1 LEU A  24      38.964   1.199   9.507  1.00 22.300          H  
ATOM    360 1HD2 LEU A  24      40.173   4.019   9.282  1.00 22.300          H  
ATOM    361 2HD2 LEU A  24      39.794   2.973   7.909  1.00 22.300          H  
ATOM    362 3HD2 LEU A  24      39.111   4.601   7.992  1.00 22.300          H  
ATOM    363  N   ALA A  25      34.299   4.068   6.493  1.00 12.700          N  
ATOM    364  CA  ALA A  25      33.100   3.602   5.825  1.00 12.500          C  
ATOM    365  C   ALA A  25      33.230   3.377   4.331  1.00 12.300          C  
ATOM    366  O   ALA A  25      32.649   4.090   3.519  1.00 12.150          O  
ATOM    367  CB  ALA A  25      31.974   4.581   6.085  1.00 17.580          C  
ATOM    368  H   ALA A  25      34.325   5.005   6.873  1.00 15.240          H  
ATOM    369  HA  ALA A  25      32.822   2.652   6.263  1.00 15.000          H  
ATOM    370 1HB  ALA A  25      31.074   4.215   5.646  1.00 21.100          H  
ATOM    371 2HB  ALA A  25      31.833   4.688   7.130  1.00 21.100          H  
ATOM    372 3HB  ALA A  25      32.217   5.549   5.652  1.00 21.100          H  
ATOM    373  N   GLY A  26      33.867   2.266   3.975  1.00 12.450          N  
ATOM    374  CA  GLY A  26      34.049   1.835   2.581  1.00 12.480          C  
ATOM    375  C   GLY A  26      32.720   1.288   2.027  1.00 11.820          C  
ATOM    376  O   GLY A  26      32.588   0.971   0.846  1.00 11.690          O  
ATOM    377  H   GLY A  26      34.352   1.775   4.730  1.00 14.940          H  
ATOM    378 1HA  GLY A  26      34.393   2.676   1.976  1.00 14.980          H  
ATOM    379 2HA  GLY A  26      34.814   1.063   2.535  1.00 14.980          H  
ATOM    380  N   THR A  27      31.737   1.236   2.922  1.00 11.610          N  
ATOM    381  CA  THR A  27      30.358   0.805   2.751  1.00 11.190          C  
ATOM    382  C   THR A  27      29.503   2.028   2.391  1.00 10.350          C  
ATOM    383  O   THR A  27      28.339   1.894   2.011  1.00 10.080          O  
ATOM    384  CB  THR A  27      29.852   0.148   4.065  1.00 15.830          C  
ATOM    385  OG1 THR A  27      30.674  -0.958   4.359  1.00 15.830          O  
ATOM    386  CG2 THR A  27      28.414  -0.360   3.957  1.00 15.830          C  
ATOM    387  H   THR A  27      31.999   1.519   3.848  1.00 13.930          H  
ATOM    388  HA  THR A  27      30.305   0.084   1.935  1.00 13.430          H  
ATOM    389  HB  THR A  27      29.918   0.870   4.879  1.00 19.000          H  
ATOM    390  HG1 THR A  27      31.560  -0.662   4.571  1.00 19.000          H  
ATOM    391 1HG2 THR A  27      28.131  -0.823   4.897  1.00 19.000          H  
ATOM    392 2HG2 THR A  27      27.724   0.446   3.755  1.00 19.000          H  
ATOM    393 3HG2 THR A  27      28.350  -1.096   3.159  1.00 19.000          H  
ATOM    394  N   MET A  28      30.094   3.225   2.548  1.00 10.150          N  
ATOM    395  CA  MET A  28      29.471   4.534   2.361  1.00  9.600          C  
ATOM    396  C   MET A  28      28.371   4.843   3.374  1.00  8.950          C  
ATOM    397  O   MET A  28      27.372   5.485   3.046  1.00  8.710          O  
ATOM    398  CB  MET A  28      28.924   4.668   0.937  1.00 13.660          C  
ATOM    399  CG  MET A  28      29.986   4.529  -0.162  1.00 13.660          C  
ATOM    400  SD  MET A  28      31.297   5.781  -0.076  1.00 13.660          S  
ATOM    401  CE  MET A  28      30.457   7.280  -0.597  1.00 13.660          C  
ATOM    402  H   MET A  28      31.080   3.250   2.802  1.00 12.180          H  
ATOM    403  HA  MET A  28      30.249   5.287   2.501  1.00 11.520          H  
ATOM    404 1HB  MET A  28      28.156   3.926   0.756  1.00 16.390          H  
ATOM    405 2HB  MET A  28      28.447   5.635   0.829  1.00 16.390          H  
ATOM    406 1HG  MET A  28      30.449   3.544  -0.083  1.00 16.390          H  
ATOM    407 2HG  MET A  28      29.506   4.596  -1.135  1.00 16.390          H  
ATOM    408 1HE  MET A  28      31.163   8.111  -0.592  1.00 16.390          H  
ATOM    409 2HE  MET A  28      30.064   7.147  -1.607  1.00 16.390          H  
ATOM    410 3HE  MET A  28      29.639   7.504   0.084  1.00 16.390          H  
ATOM    411  N   CYS A  29      28.574   4.405   4.611  1.00  8.900          N  
ATOM    412  CA  CYS A  29      27.663   4.669   5.708  1.00  8.580          C  
ATOM    413  C   CYS A  29      27.921   6.016   6.353  1.00  7.710          C  
ATOM    414  O   CYS A  29      29.067   6.450   6.480  1.00  7.710          O  
ATOM    415  CB  CYS A  29      27.832   3.641   6.805  1.00 12.140          C  
ATOM    416  SG  CYS A  29      27.365   1.983   6.407  1.00 12.140          S  
ATOM    417  H   CYS A  29      29.413   3.894   4.813  1.00 10.680          H  
ATOM    418  HA  CYS A  29      26.641   4.641   5.330  1.00 10.300          H  
ATOM    419 1HB  CYS A  29      28.877   3.610   7.074  1.00 14.570          H  
ATOM    420 2HB  CYS A  29      27.278   3.970   7.687  1.00 14.570          H  
ATOM    421  N   ALA A  30      26.856   6.659   6.809  1.00  7.210          N  
ATOM    422  CA  ALA A  30      26.980   7.894   7.567  1.00  6.650          C  
ATOM    423  C   ALA A  30      27.272   7.558   9.021  1.00  5.820          C  
ATOM    424  O   ALA A  30      26.793   6.546   9.529  1.00  5.880          O  
ATOM    425  CB  ALA A  30      25.712   8.725   7.458  1.00  9.530          C  
ATOM    426  H   ALA A  30      25.940   6.264   6.647  1.00  8.650          H  
ATOM    427  HA  ALA A  30      27.821   8.462   7.171  1.00  7.980          H  
ATOM    428 1HB  ALA A  30      25.822   9.649   8.024  1.00 11.440          H  
ATOM    429 2HB  ALA A  30      25.521   8.966   6.412  1.00 11.440          H  
ATOM    430 3HB  ALA A  30      24.867   8.163   7.857  1.00 11.440          H  
ATOM    431  N   SER A  31      27.990   8.438   9.718  1.00  5.400          N  
ATOM    432  CA  SER A  31      28.255   8.276  11.151  1.00  4.990          C  
ATOM    433  C   SER A  31      27.067   8.675  12.021  1.00  4.360          C  
ATOM    434  O   SER A  31      27.044   8.403  13.229  1.00  4.500          O  
ATOM    435  CB  SER A  31      29.474   9.086  11.523  1.00  7.150          C  
ATOM    436  OG  SER A  31      29.224  10.456  11.357  1.00  7.150          O  
ATOM    437  H   SER A  31      28.386   9.245   9.254  1.00  6.480          H  
ATOM    438  HA  SER A  31      28.462   7.228  11.353  1.00  5.990          H  
ATOM    439 1HB  SER A  31      29.743   8.882  12.559  1.00  8.580          H  
ATOM    440 2HB  SER A  31      30.318   8.784  10.901  1.00  8.580          H  
ATOM    441  HG  SER A  31      30.021  10.906  11.660  1.00  8.580          H  
ATOM    442  N   ARG A  32      26.087   9.317  11.397  1.00  4.120          N  
ATOM    443  CA  ARG A  32      24.870   9.800  12.026  1.00  3.910          C  
ATOM    444  C   ARG A  32      23.695   9.619  11.078  1.00  3.470          C  
ATOM    445  O   ARG A  32      23.870   9.556   9.864  1.00  3.560          O  
ATOM    446  CB  ARG A  32      24.972  11.279  12.399  1.00  5.560          C  
ATOM    447  CG  ARG A  32      26.041  11.655  13.440  1.00  5.560          C  
ATOM    448  CD  ARG A  32      25.709  11.158  14.806  1.00  5.560          C  
ATOM    449  NE  ARG A  32      26.665  11.626  15.799  1.00  5.560          N  
ATOM    450  CZ  ARG A  32      27.844  11.032  16.103  1.00  5.560          C  
ATOM    451  NH1 ARG A  32      28.248   9.934  15.483  1.00  5.560          N  
ATOM    452  NH2 ARG A  32      28.611  11.567  17.045  1.00  5.560          N  
ATOM    453  H   ARG A  32      26.210   9.467  10.407  1.00  4.940          H  
ATOM    454  HA  ARG A  32      24.676   9.209  12.921  1.00  4.690          H  
ATOM    455 1HB  ARG A  32      25.184  11.854  11.499  1.00  6.670          H  
ATOM    456 2HB  ARG A  32      24.009  11.621  12.778  1.00  6.670          H  
ATOM    457 1HG  ARG A  32      27.006  11.255  13.145  1.00  6.670          H  
ATOM    458 2HG  ARG A  32      26.114  12.740  13.494  1.00  6.670          H  
ATOM    459 1HD  ARG A  32      24.723  11.525  15.089  1.00  6.670          H  
ATOM    460 2HD  ARG A  32      25.704  10.074  14.823  1.00  6.670          H  
ATOM    461  HE  ARG A  32      26.420  12.461  16.314  1.00  6.670          H  
ATOM    462 1HH1 ARG A  32      27.681   9.486  14.737  1.00  6.670          H  
ATOM    463 2HH1 ARG A  32      29.128   9.515  15.732  1.00  6.670          H  
ATOM    464 1HH2 ARG A  32      28.311  12.406  17.525  1.00  6.670          H  
ATOM    465 2HH2 ARG A  32      29.493  11.140  17.285  1.00  6.670          H  
ATOM    466  N   ASP A  33      22.495   9.592  11.619  1.00  3.320          N  
ATOM    467  CA  ASP A  33      21.304   9.496  10.797  1.00  2.980          C  
ATOM    468  C   ASP A  33      20.846  10.838  10.223  1.00  3.030          C  
ATOM    469  O   ASP A  33      20.341  11.697  10.949  1.00  3.380          O  
ATOM    470  CB  ASP A  33      20.202   8.927  11.660  1.00  4.310          C  
ATOM    471  CG  ASP A  33      20.367   7.441  11.954  1.00  4.310          C  
ATOM    472  OD1 ASP A  33      20.410   6.663  11.023  1.00  4.310          O  
ATOM    473  OD2 ASP A  33      20.448   7.092  13.104  1.00  4.310          O  
ATOM    474  H   ASP A  33      22.398   9.625  12.625  1.00  3.980          H  
ATOM    475  HA  ASP A  33      21.511   8.817   9.967  1.00  3.580          H  
ATOM    476 1HB  ASP A  33      20.204   9.454  12.615  1.00  5.170          H  
ATOM    477 2HB  ASP A  33      19.274   9.130  11.211  1.00  5.170          H  
ATOM    478  N   ASP A  34      21.019  11.025   8.911  1.00  2.930          N  
ATOM    479  CA  ASP A  34      20.654  12.268   8.251  1.00  2.890          C  
ATOM    480  C   ASP A  34      19.314  12.196   7.518  1.00  2.730          C  
ATOM    481  O   ASP A  34      18.874  13.167   6.902  1.00  2.890          O  
ATOM    482  CB  ASP A  34      21.774  12.642   7.290  1.00  4.060          C  
ATOM    483  CG  ASP A  34      22.018  11.521   6.298  1.00  4.060          C  
ATOM    484  OD1 ASP A  34      21.502  10.434   6.552  1.00  4.060          O  
ATOM    485  OD2 ASP A  34      22.700  11.725   5.321  1.00  4.060          O  
ATOM    486  H   ASP A  34      21.443  10.297   8.320  1.00  3.520          H  
ATOM    487  HA  ASP A  34      20.583  13.049   9.010  1.00  3.470          H  
ATOM    488 1HB  ASP A  34      21.512  13.554   6.749  1.00  4.870          H  
ATOM    489 2HB  ASP A  34      22.692  12.832   7.848  1.00  4.870          H  
ATOM    490  N   TRP A  35      18.604  11.077   7.668  1.00  2.610          N  
ATOM    491  CA  TRP A  35      17.299  10.902   7.023  1.00  2.650          C  
ATOM    492  C   TRP A  35      16.287  11.898   7.538  1.00  2.490          C  
ATOM    493  O   TRP A  35      15.351  12.280   6.838  1.00  2.500          O  
ATOM    494  CB  TRP A  35      16.758   9.484   7.226  1.00  3.690          C  
ATOM    495  CG  TRP A  35      16.557   9.080   8.666  1.00  3.690          C  
ATOM    496  CD1 TRP A  35      17.424   8.374   9.422  1.00  3.690          C  
ATOM    497  CD2 TRP A  35      15.438   9.376   9.537  1.00  3.690          C  
ATOM    498  NE1 TRP A  35      16.916   8.213  10.689  1.00  3.690          N  
ATOM    499  CE2 TRP A  35      15.724   8.822  10.770  1.00  3.690          C  
ATOM    500  CE3 TRP A  35      14.255  10.051   9.378  1.00  3.690          C  
ATOM    501  CZ2 TRP A  35      14.861   8.924  11.830  1.00  3.690          C  
ATOM    502  CZ3 TRP A  35      13.406  10.140  10.440  1.00  3.690          C  
ATOM    503  CH2 TRP A  35      13.690   9.595  11.619  1.00  3.690          C  
ATOM    504  H   TRP A  35      19.028  10.326   8.195  1.00  3.130          H  
ATOM    505  HA  TRP A  35      17.425  11.065   5.952  1.00  3.180          H  
ATOM    506 1HB  TRP A  35      15.801   9.380   6.721  1.00  4.430          H  
ATOM    507 2HB  TRP A  35      17.449   8.787   6.775  1.00  4.430          H  
ATOM    508  HD1 TRP A  35      18.388   7.983   9.085  1.00  4.430          H  
ATOM    509  HE1 TRP A  35      17.344   7.721  11.470  1.00  4.430          H  
ATOM    510  HE3 TRP A  35      13.996  10.499   8.427  1.00  4.430          H  
ATOM    511  HZ2 TRP A  35      15.078   8.483  12.804  1.00  4.430          H  
ATOM    512  HZ3 TRP A  35      12.477  10.648  10.304  1.00  4.430          H  
ATOM    513  HH2 TRP A  35      12.964   9.686  12.417  1.00  4.430          H  
ATOM    514  N   ARG A  36      16.516  12.377   8.750  1.00  2.450          N  
ATOM    515  CA  ARG A  36      15.653  13.321   9.433  1.00  2.420          C  
ATOM    516  C   ARG A  36      15.582  14.652   8.705  1.00  2.510          C  
ATOM    517  O   ARG A  36      14.679  15.450   8.949  1.00  2.510          O  
ATOM    518  CB  ARG A  36      16.148  13.552  10.845  1.00  3.400          C  
ATOM    519  CG  ARG A  36      17.486  14.282  10.932  1.00  3.400          C  
ATOM    520  CD  ARG A  36      18.029  14.340  12.301  1.00  3.400          C  
ATOM    521  NE  ARG A  36      17.206  15.180  13.185  1.00  3.400          N  
ATOM    522  CZ  ARG A  36      17.421  15.366  14.509  1.00  3.400          C  
ATOM    523  NH1 ARG A  36      18.428  14.763  15.110  1.00  3.400          N  
ATOM    524  NH2 ARG A  36      16.623  16.171  15.197  1.00  3.400          N  
ATOM    525  H   ARG A  36      17.330  12.024   9.235  1.00  2.940          H  
ATOM    526  HA  ARG A  36      14.650  12.903   9.482  1.00  2.900          H  
ATOM    527 1HB  ARG A  36      15.419  14.146  11.375  1.00  4.080          H  
ATOM    528 2HB  ARG A  36      16.242  12.595  11.358  1.00  4.080          H  
ATOM    529 1HG  ARG A  36      18.224  13.794  10.293  1.00  4.080          H  
ATOM    530 2HG  ARG A  36      17.350  15.309  10.610  1.00  4.080          H  
ATOM    531 1HD  ARG A  36      18.084  13.334  12.709  1.00  4.080          H  
ATOM    532 2HD  ARG A  36      19.031  14.766  12.259  1.00  4.080          H  
ATOM    533  HE  ARG A  36      16.427  15.674  12.763  1.00  4.080          H  
ATOM    534 1HH1 ARG A  36      19.043  14.154  14.587  1.00  4.080          H  
ATOM    535 2HH1 ARG A  36      18.590  14.909  16.097  1.00  4.080          H  
ATOM    536 1HH2 ARG A  36      15.855  16.637  14.733  1.00  4.080          H  
ATOM    537 2HH2 ARG A  36      16.797  16.347  16.179  1.00  4.080          H  
ATOM    538  N   CYS A  37      16.571  14.919   7.852  1.00  2.610          N  
ATOM    539  CA  CYS A  37      16.638  16.166   7.127  1.00  2.710          C  
ATOM    540  C   CYS A  37      16.019  16.081   5.731  1.00  2.690          C  
ATOM    541  O   CYS A  37      15.959  17.095   5.032  1.00  2.750          O  
ATOM    542  CB  CYS A  37      18.098  16.581   6.985  1.00  3.750          C  
ATOM    543  SG  CYS A  37      18.922  16.886   8.561  1.00  3.750          S  
ATOM    544  H   CYS A  37      17.299  14.220   7.670  1.00  3.130          H  
ATOM    545  HA  CYS A  37      16.105  16.924   7.699  1.00  3.250          H  
ATOM    546 1HB  CYS A  37      18.645  15.792   6.462  1.00  4.500          H  
ATOM    547 2HB  CYS A  37      18.164  17.485   6.384  1.00  4.500          H  
ATOM    548  HG  CYS A  37      18.051  17.794   8.986  1.00  4.500          H  
ATOM    549  N   ALA A  38      15.623  14.877   5.295  1.00  2.640          N  
ATOM    550  CA  ALA A  38      15.068  14.702   3.956  1.00  2.650          C  
ATOM    551  C   ALA A  38      13.726  15.407   3.835  1.00  2.650          C  
ATOM    552  O   ALA A  38      12.920  15.424   4.774  1.00  2.600          O  
ATOM    553  CB  ALA A  38      14.921  13.228   3.621  1.00  3.710          C  
ATOM    554  H   ALA A  38      15.669  14.067   5.915  1.00  3.170          H  
ATOM    555  HA  ALA A  38      15.753  15.158   3.241  1.00  3.180          H  
ATOM    556 1HB  ALA A  38      14.527  13.120   2.611  1.00  4.450          H  
ATOM    557 2HB  ALA A  38      15.894  12.744   3.683  1.00  4.450          H  
ATOM    558 3HB  ALA A  38      14.255  12.770   4.319  1.00  4.450          H  
ATOM    559  N   ARG A  39      13.439  15.956   2.660  1.00  2.710          N  
ATOM    560  CA  ARG A  39      12.145  16.599   2.460  1.00  2.730          C  
ATOM    561  C   ARG A  39      11.227  15.827   1.528  1.00  2.670          C  
ATOM    562  O   ARG A  39      10.169  16.332   1.160  1.00  2.680          O  
ATOM    563  CB  ARG A  39      12.316  18.009   1.915  1.00  3.810          C  
ATOM    564  CG  ARG A  39      12.938  19.016   2.878  1.00  3.810          C  
ATOM    565  CD  ARG A  39      13.230  20.314   2.188  1.00  3.810          C  
ATOM    566  NE  ARG A  39      13.715  21.348   3.110  1.00  3.810          N  
ATOM    567  CZ  ARG A  39      14.984  21.472   3.572  1.00  3.810          C  
ATOM    568  NH1 ARG A  39      15.925  20.622   3.209  1.00  3.810          N  
ATOM    569  NH2 ARG A  39      15.280  22.464   4.398  1.00  3.810          N  
ATOM    570  H   ARG A  39      14.139  15.950   1.901  1.00  3.250          H  
ATOM    571  HA  ARG A  39      11.650  16.678   3.427  1.00  3.280          H  
ATOM    572 1HB  ARG A  39      12.952  17.969   1.029  1.00  4.580          H  
ATOM    573 2HB  ARG A  39      11.349  18.402   1.606  1.00  4.580          H  
ATOM    574 1HG  ARG A  39      12.246  19.208   3.696  1.00  4.580          H  
ATOM    575 2HG  ARG A  39      13.865  18.603   3.281  1.00  4.580          H  
ATOM    576 1HD  ARG A  39      13.980  20.157   1.414  1.00  4.580          H  
ATOM    577 2HD  ARG A  39      12.313  20.679   1.725  1.00  4.580          H  
ATOM    578  HE  ARG A  39      13.038  22.034   3.423  1.00  4.580          H  
ATOM    579 1HH1 ARG A  39      15.710  19.858   2.587  1.00  4.580          H  
ATOM    580 2HH1 ARG A  39      16.865  20.725   3.564  1.00  4.580          H  
ATOM    581 1HH2 ARG A  39      14.564  23.120   4.679  1.00  4.580          H  
ATOM    582 2HH2 ARG A  39      16.221  22.568   4.750  1.00  4.580          H  
ATOM    583  N   SER A  40      11.635  14.626   1.136  1.00  2.640          N  
ATOM    584  CA  SER A  40      10.868  13.817   0.186  1.00  2.620          C  
ATOM    585  C   SER A  40      11.277  12.345   0.094  1.00  2.530          C  
ATOM    586  O   SER A  40      12.445  11.991   0.260  1.00  2.540          O  
ATOM    587  CB  SER A  40      10.906  14.437  -1.188  1.00  3.680          C  
ATOM    588  OG  SER A  40      10.274  13.599  -2.099  1.00  3.680          O  
ATOM    589  H   SER A  40      12.500  14.269   1.520  1.00  3.170          H  
ATOM    590  HA  SER A  40       9.824  13.841   0.505  1.00  3.140          H  
ATOM    591 1HB  SER A  40      10.382  15.390  -1.167  1.00  4.410          H  
ATOM    592 2HB  SER A  40      11.932  14.626  -1.498  1.00  4.410          H  
ATOM    593  HG  SER A  40       9.746  14.200  -2.695  1.00  4.410          H  
ATOM    594  N   MET A  41      10.307  11.485  -0.250  1.00  2.460          N  
ATOM    595  CA  MET A  41      10.511  10.063  -0.546  1.00  2.380          C  
ATOM    596  C   MET A  41      11.536   9.883  -1.644  1.00  2.480          C  
ATOM    597  O   MET A  41      12.222   8.868  -1.723  1.00  2.440          O  
ATOM    598  CB  MET A  41       9.211   9.388  -1.036  1.00  3.360          C  
ATOM    599  CG  MET A  41       9.383   7.857  -1.436  1.00  3.360          C  
ATOM    600  SD  MET A  41       7.892   7.013  -2.027  1.00  3.360          S  
ATOM    601  CE  MET A  41       7.787   7.542  -3.733  1.00  3.360          C  
ATOM    602  H   MET A  41       9.361  11.854  -0.330  1.00  2.950          H  
ATOM    603  HA  MET A  41      10.866   9.567   0.354  1.00  2.860          H  
ATOM    604 1HB  MET A  41       8.449   9.459  -0.258  1.00  4.040          H  
ATOM    605 2HB  MET A  41       8.836   9.928  -1.905  1.00  4.040          H  
ATOM    606 1HG  MET A  41      10.101   7.795  -2.244  1.00  4.040          H  
ATOM    607 2HG  MET A  41       9.783   7.295  -0.630  1.00  4.040          H  
ATOM    608 1HE  MET A  41       6.923   7.079  -4.206  1.00  4.040          H  
ATOM    609 2HE  MET A  41       7.688   8.624  -3.775  1.00  4.040          H  
ATOM    610 3HE  MET A  41       8.692   7.241  -4.264  1.00  4.040          H  
ATOM    611  N   HIS A  42      11.669  10.888  -2.494  1.00  2.610          N  
ATOM    612  CA  HIS A  42      12.537  10.800  -3.641  1.00  2.730          C  
ATOM    613  C   HIS A  42      14.013  10.967  -3.275  1.00  2.760          C  
ATOM    614  O   HIS A  42      14.889  10.798  -4.123  1.00  2.830          O  
ATOM    615  CB  HIS A  42      12.124  11.845  -4.662  1.00  3.770          C  
ATOM    616  CG  HIS A  42      10.691  11.680  -5.104  1.00  3.770          C  
ATOM    617  ND1 HIS A  42      10.116  10.452  -5.368  1.00  3.770          N  
ATOM    618  CD2 HIS A  42       9.741  12.595  -5.360  1.00  3.770          C  
ATOM    619  CE1 HIS A  42       8.866  10.637  -5.721  1.00  3.770          C  
ATOM    620  NE2 HIS A  42       8.620  11.917  -5.749  1.00  3.770          N  
ATOM    621  H   HIS A  42      11.117  11.734  -2.350  1.00  3.130          H  
ATOM    622  HA  HIS A  42      12.425   9.820  -4.100  1.00  3.280          H  
ATOM    623 1HB  HIS A  42      12.222  12.834  -4.216  1.00  4.530          H  
ATOM    624 2HB  HIS A  42      12.780  11.817  -5.520  1.00  4.530          H  
ATOM    625  HD1 HIS A  42      10.617   9.587  -5.594  1.00  4.530          H  
ATOM    626  HD2 HIS A  42       9.734  13.682  -5.315  1.00  4.530          H  
ATOM    627  HE1 HIS A  42       8.219   9.814  -5.953  1.00  4.530          H  
ATOM    628  N   GLU A  43      14.307  11.294  -2.010  1.00  2.710          N  
ATOM    629  CA  GLU A  43      15.692  11.408  -1.572  1.00  2.760          C  
ATOM    630  C   GLU A  43      16.192  10.045  -1.085  1.00  2.680          C  
ATOM    631  O   GLU A  43      17.349   9.903  -0.685  1.00  2.740          O  
ATOM    632  CB  GLU A  43      15.867  12.427  -0.434  1.00  3.840          C  
ATOM    633  CG  GLU A  43      15.524  13.874  -0.786  1.00  3.840          C  
ATOM    634  CD  GLU A  43      15.919  14.861   0.307  1.00  3.840          C  
ATOM    635  OE1 GLU A  43      16.828  14.562   1.043  1.00  3.840          O  
ATOM    636  OE2 GLU A  43      15.290  15.895   0.427  1.00  3.840          O  
ATOM    637  H   GLU A  43      13.563  11.450  -1.326  1.00  3.250          H  
ATOM    638  HA  GLU A  43      16.305  11.717  -2.417  1.00  3.310          H  
ATOM    639 1HB  GLU A  43      15.231  12.130   0.402  1.00  4.610          H  
ATOM    640 2HB  GLU A  43      16.897  12.400  -0.084  1.00  4.610          H  
ATOM    641 1HG  GLU A  43      16.031  14.143  -1.711  1.00  4.610          H  
ATOM    642 2HG  GLU A  43      14.449  13.940  -0.958  1.00  4.610          H  
ATOM    643  N   PHE A  44      15.310   9.046  -1.106  1.00  2.560          N  
ATOM    644  CA  PHE A  44      15.595   7.713  -0.614  1.00  2.480          C  
ATOM    645  C   PHE A  44      15.733   6.698  -1.739  1.00  2.480          C  
ATOM    646  O   PHE A  44      15.333   6.948  -2.885  1.00  2.540          O  
ATOM    647  CB  PHE A  44      14.492   7.283   0.356  1.00  3.500          C  
ATOM    648  CG  PHE A  44      14.452   8.112   1.590  1.00  3.500          C  
ATOM    649  CD1 PHE A  44      13.683   9.255   1.635  1.00  3.500          C  
ATOM    650  CD2 PHE A  44      15.182   7.769   2.697  1.00  3.500          C  
ATOM    651  CE1 PHE A  44      13.647  10.036   2.747  1.00  3.500          C  
ATOM    652  CE2 PHE A  44      15.151   8.556   3.821  1.00  3.500          C  
ATOM    653  CZ  PHE A  44      14.390   9.687   3.843  1.00  3.500          C  
ATOM    654  H   PHE A  44      14.367   9.211  -1.463  1.00  3.070          H  
ATOM    655  HA  PHE A  44      16.540   7.744  -0.070  1.00  2.980          H  
ATOM    656 1HB  PHE A  44      13.536   7.393  -0.130  1.00  4.200          H  
ATOM    657 2HB  PHE A  44      14.611   6.239   0.631  1.00  4.200          H  
ATOM    658  HD1 PHE A  44      13.111   9.539   0.765  1.00  4.200          H  
ATOM    659  HD2 PHE A  44      15.793   6.869   2.672  1.00  4.200          H  
ATOM    660  HE1 PHE A  44      13.035  10.943   2.755  1.00  4.200          H  
ATOM    661  HE2 PHE A  44      15.732   8.285   4.688  1.00  4.200          H  
ATOM    662  HZ  PHE A  44      14.378  10.314   4.732  1.00  4.200          H  
ATOM    663  N   SER A  45      16.333   5.567  -1.397  1.00  2.440          N  
ATOM    664  CA  SER A  45      16.498   4.455  -2.309  1.00  2.450          C  
ATOM    665  C   SER A  45      16.320   3.167  -1.526  1.00  2.340          C  
ATOM    666  O   SER A  45      16.495   3.144  -0.301  1.00  2.300          O  
ATOM    667  CB  SER A  45      17.872   4.496  -2.943  1.00  3.430          C  
ATOM    668  OG  SER A  45      18.876   4.320  -1.980  1.00  3.430          O  
ATOM    669  H   SER A  45      16.684   5.457  -0.458  1.00  2.930          H  
ATOM    670  HA  SER A  45      15.744   4.502  -3.088  1.00  2.940          H  
ATOM    671 1HB  SER A  45      17.944   3.718  -3.697  1.00  4.110          H  
ATOM    672 2HB  SER A  45      18.009   5.450  -3.448  1.00  4.110          H  
ATOM    673  HG  SER A  45      19.699   4.262  -2.469  1.00  4.110          H  
ATOM    674  N   ALA A  46      15.976   2.102  -2.233  1.00  2.310          N  
ATOM    675  CA  ALA A  46      15.799   0.788  -1.622  1.00  2.220          C  
ATOM    676  C   ALA A  46      16.062  -0.302  -2.627  1.00  2.250          C  
ATOM    677  O   ALA A  46      15.866  -0.096  -3.819  1.00  2.310          O  
ATOM    678  CB  ALA A  46      14.380   0.642  -1.087  1.00  3.140          C  
ATOM    679  H   ALA A  46      15.850   2.234  -3.242  1.00  2.770          H  
ATOM    680  HA  ALA A  46      16.518   0.686  -0.810  1.00  2.660          H  
ATOM    681 1HB  ALA A  46      14.273  -0.341  -0.629  1.00  3.770          H  
ATOM    682 2HB  ALA A  46      14.181   1.414  -0.349  1.00  3.770          H  
ATOM    683 3HB  ALA A  46      13.673   0.740  -1.907  1.00  3.770          H  
ATOM    684  N   LYS A  47      16.463  -1.477  -2.170  1.00  2.230          N  
ATOM    685  CA  LYS A  47      16.610  -2.558  -3.128  1.00  2.270          C  
ATOM    686  C   LYS A  47      15.266  -3.192  -3.418  1.00  2.180          C  
ATOM    687  O   LYS A  47      14.428  -3.319  -2.512  1.00  2.070          O  
ATOM    688  CB  LYS A  47      17.615  -3.599  -2.659  1.00  3.160          C  
ATOM    689  CG  LYS A  47      19.039  -3.082  -2.608  1.00  3.160          C  
ATOM    690  CD  LYS A  47      20.021  -4.168  -2.200  1.00  3.160          C  
ATOM    691  CE  LYS A  47      21.449  -3.628  -2.146  1.00  3.160          C  
ATOM    692  NZ  LYS A  47      22.432  -4.674  -1.729  1.00  3.160          N  
ATOM    693  H   LYS A  47      16.645  -1.618  -1.186  1.00  2.680          H  
ATOM    694  HA  LYS A  47      16.978  -2.132  -4.043  1.00  2.720          H  
ATOM    695 1HB  LYS A  47      17.336  -3.961  -1.671  1.00  3.790          H  
ATOM    696 2HB  LYS A  47      17.586  -4.448  -3.344  1.00  3.790          H  
ATOM    697 1HG  LYS A  47      19.311  -2.714  -3.601  1.00  3.790          H  
ATOM    698 2HG  LYS A  47      19.098  -2.254  -1.909  1.00  3.790          H  
ATOM    699 1HD  LYS A  47      19.748  -4.563  -1.221  1.00  3.790          H  
ATOM    700 2HD  LYS A  47      19.981  -4.980  -2.930  1.00  3.790          H  
ATOM    701 1HE  LYS A  47      21.723  -3.257  -3.133  1.00  3.790          H  
ATOM    702 2HE  LYS A  47      21.489  -2.803  -1.435  1.00  3.790          H  
ATOM    703 1HZ  LYS A  47      23.361  -4.276  -1.707  1.00  3.790          H  
ATOM    704 2HZ  LYS A  47      22.193  -5.019  -0.809  1.00  3.790          H  
ATOM    705 3HZ  LYS A  47      22.410  -5.439  -2.391  1.00  3.790          H  
ATOM    706  N   ASP A  48      15.055  -3.614  -4.664  1.00  2.250          N  
ATOM    707  CA  ASP A  48      13.795  -4.232  -4.998  1.00  2.220          C  
ATOM    708  C   ASP A  48      13.803  -5.708  -4.612  1.00  2.160          C  
ATOM    709  O   ASP A  48      14.786  -6.222  -4.065  1.00  2.180          O  
ATOM    710  CB  ASP A  48      13.404  -4.068  -6.480  1.00  3.120          C  
ATOM    711  CG  ASP A  48      14.236  -4.842  -7.479  1.00  3.120          C  
ATOM    712  OD1 ASP A  48      15.050  -5.637  -7.051  1.00  3.120          O  
ATOM    713  OD2 ASP A  48      14.046  -4.665  -8.654  1.00  3.120          O  
ATOM    714  H   ASP A  48      15.784  -3.485  -5.368  1.00  2.700          H  
ATOM    715  HA  ASP A  48      13.045  -3.698  -4.449  1.00  2.660          H  
ATOM    716 1HB  ASP A  48      12.354  -4.344  -6.607  1.00  3.740          H  
ATOM    717 2HB  ASP A  48      13.474  -3.037  -6.734  1.00  3.740          H  
ATOM    718  N   ILE A  49      12.724  -6.408  -4.915  1.00  2.110          N  
ATOM    719  CA  ILE A  49      12.608  -7.816  -4.565  1.00  2.080          C  
ATOM    720  C   ILE A  49      13.667  -8.709  -5.255  1.00  2.190          C  
ATOM    721  O   ILE A  49      13.894  -9.836  -4.821  1.00  2.190          O  
ATOM    722  CB  ILE A  49      11.165  -8.305  -4.856  1.00  2.920          C  
ATOM    723  CG1 ILE A  49      10.810  -9.614  -4.102  1.00  2.920          C  
ATOM    724  CG2 ILE A  49      10.948  -8.500  -6.349  1.00  2.920          C  
ATOM    725  CD1 ILE A  49      10.734  -9.496  -2.580  1.00  2.920          C  
ATOM    726  H   ILE A  49      11.917  -5.937  -5.329  1.00  2.530          H  
ATOM    727  HA  ILE A  49      12.778  -7.886  -3.498  1.00  2.500          H  
ATOM    728  HB  ILE A  49      10.488  -7.555  -4.506  1.00  3.510          H  
ATOM    729 1HG1 ILE A  49       9.836  -9.939  -4.442  1.00  3.510          H  
ATOM    730 2HG1 ILE A  49      11.537 -10.384  -4.348  1.00  3.510          H  
ATOM    731 1HG2 ILE A  49       9.918  -8.799  -6.529  1.00  3.510          H  
ATOM    732 2HG2 ILE A  49      11.147  -7.564  -6.872  1.00  3.510          H  
ATOM    733 3HG2 ILE A  49      11.616  -9.275  -6.733  1.00  3.510          H  
ATOM    734 1HD1 ILE A  49      10.460 -10.451  -2.176  1.00  3.510          H  
ATOM    735 2HD1 ILE A  49      11.680  -9.202  -2.164  1.00  3.510          H  
ATOM    736 3HD1 ILE A  49       9.990  -8.768  -2.296  1.00  3.510          H  
ATOM    737  N   ASP A  50      14.277  -8.243  -6.358  1.00  2.300          N  
ATOM    738  CA  ASP A  50      15.292  -8.994  -7.086  1.00  2.420          C  
ATOM    739  C   ASP A  50      16.703  -8.574  -6.659  1.00  2.460          C  
ATOM    740  O   ASP A  50      17.696  -9.055  -7.212  1.00  2.560          O  
ATOM    741  CB  ASP A  50      15.161  -8.757  -8.592  1.00  3.340          C  
ATOM    742  CG  ASP A  50      13.908  -9.332  -9.267  1.00  3.340          C  
ATOM    743  OD1 ASP A  50      13.401 -10.362  -8.872  1.00  3.340          O  
ATOM    744  OD2 ASP A  50      13.470  -8.721 -10.207  1.00  3.340          O  
ATOM    745  H   ASP A  50      14.129  -7.282  -6.671  1.00  2.760          H  
ATOM    746  HA  ASP A  50      15.163 -10.054  -6.873  1.00  2.900          H  
ATOM    747 1HB  ASP A  50      15.141  -7.679  -8.748  1.00  4.010          H  
ATOM    748 2HB  ASP A  50      16.044  -9.140  -9.099  1.00  4.010          H  
ATOM    749  N   GLY A  51      16.795  -7.672  -5.677  1.00  2.410          N  
ATOM    750  CA  GLY A  51      18.065  -7.166  -5.177  1.00  2.470          C  
ATOM    751  C   GLY A  51      18.668  -5.982  -5.948  1.00  2.550          C  
ATOM    752  O   GLY A  51      19.829  -5.634  -5.705  1.00  2.620          O  
ATOM    753  H   GLY A  51      15.945  -7.308  -5.237  1.00  2.890          H  
ATOM    754 1HA  GLY A  51      17.920  -6.870  -4.138  1.00  2.960          H  
ATOM    755 2HA  GLY A  51      18.784  -7.984  -5.164  1.00  2.960          H  
ATOM    756  N   HIS A  52      17.928  -5.380  -6.890  1.00  2.560          N  
ATOM    757  CA  HIS A  52      18.482  -4.262  -7.649  1.00  2.660          C  
ATOM    758  C   HIS A  52      18.268  -2.987  -6.871  1.00  2.620          C  
ATOM    759  O   HIS A  52      17.270  -2.847  -6.176  1.00  2.500          O  
ATOM    760  CB  HIS A  52      17.834  -4.145  -9.030  1.00  3.680          C  
ATOM    761  CG  HIS A  52      18.166  -5.274  -9.941  1.00  3.680          C  
ATOM    762  ND1 HIS A  52      19.427  -5.455 -10.473  1.00  3.680          N  
ATOM    763  CD2 HIS A  52      17.407  -6.278 -10.425  1.00  3.680          C  
ATOM    764  CE1 HIS A  52      19.426  -6.530 -11.240  1.00  3.680          C  
ATOM    765  NE2 HIS A  52      18.212  -7.047 -11.229  1.00  3.680          N  
ATOM    766  H   HIS A  52      16.946  -5.652  -7.063  1.00  3.070          H  
ATOM    767  HA  HIS A  52      19.554  -4.401  -7.788  1.00  3.190          H  
ATOM    768 1HB  HIS A  52      16.749  -4.109  -8.915  1.00  4.420          H  
ATOM    769 2HB  HIS A  52      18.144  -3.212  -9.500  1.00  4.420          H  
ATOM    770  HD2 HIS A  52      16.351  -6.439 -10.216  1.00  4.420          H  
ATOM    771  HE1 HIS A  52      20.281  -6.922 -11.790  1.00  4.420          H  
ATOM    772  HE2 HIS A  52      17.917  -7.874 -11.730  1.00  4.420          H  
ATOM    773  N   MET A  53      19.158  -2.014  -6.999  1.00  2.710          N  
ATOM    774  CA  MET A  53      18.909  -0.765  -6.286  1.00  2.680          C  
ATOM    775  C   MET A  53      17.951   0.138  -7.041  1.00  2.680          C  
ATOM    776  O   MET A  53      18.182   0.468  -8.206  1.00  2.790          O  
ATOM    777  CB  MET A  53      20.220  -0.044  -5.990  1.00  3.760          C  
ATOM    778  CG  MET A  53      20.055   1.275  -5.214  1.00  3.760          C  
ATOM    779  SD  MET A  53      19.336   1.055  -3.561  1.00  3.760          S  
ATOM    780  CE  MET A  53      20.639   0.330  -2.604  1.00  3.760          C  
ATOM    781  H   MET A  53      19.982  -2.138  -7.573  1.00  3.250          H  
ATOM    782  HA  MET A  53      18.441  -0.998  -5.335  1.00  3.220          H  
ATOM    783 1HB  MET A  53      20.876  -0.700  -5.429  1.00  4.520          H  
ATOM    784 2HB  MET A  53      20.720   0.193  -6.929  1.00  4.520          H  
ATOM    785 1HG  MET A  53      21.032   1.741  -5.101  1.00  4.520          H  
ATOM    786 2HG  MET A  53      19.421   1.965  -5.777  1.00  4.520          H  
ATOM    787 1HE  MET A  53      20.288   0.165  -1.584  1.00  4.520          H  
ATOM    788 2HE  MET A  53      20.935  -0.617  -3.041  1.00  4.520          H  
ATOM    789 3HE  MET A  53      21.495   1.005  -2.586  1.00  4.520          H  
ATOM    790  N   VAL A  54      16.907   0.585  -6.350  1.00  2.580          N  
ATOM    791  CA  VAL A  54      15.922   1.475  -6.916  1.00  2.590          C  
ATOM    792  C   VAL A  54      15.992   2.863  -6.306  1.00  2.600          C  
ATOM    793  O   VAL A  54      15.836   3.043  -5.096  1.00  2.510          O  
ATOM    794  CB  VAL A  54      14.512   0.918  -6.650  1.00  3.620          C  
ATOM    795  CG1 VAL A  54      13.452   1.849  -7.208  1.00  3.620          C  
ATOM    796  CG2 VAL A  54      14.393  -0.454  -7.247  1.00  3.620          C  
ATOM    797  H   VAL A  54      16.741   0.245  -5.401  1.00  3.100          H  
ATOM    798  HA  VAL A  54      16.093   1.547  -7.989  1.00  3.110          H  
ATOM    799  HB  VAL A  54      14.357   0.856  -5.582  1.00  4.350          H  
ATOM    800 1HG1 VAL A  54      12.465   1.442  -6.995  1.00  4.350          H  
ATOM    801 2HG1 VAL A  54      13.530   2.834  -6.759  1.00  4.350          H  
ATOM    802 3HG1 VAL A  54      13.595   1.930  -8.276  1.00  4.350          H  
ATOM    803 1HG2 VAL A  54      13.401  -0.833  -7.037  1.00  4.350          H  
ATOM    804 2HG2 VAL A  54      14.549  -0.404  -8.320  1.00  4.350          H  
ATOM    805 3HG2 VAL A  54      15.142  -1.119  -6.804  1.00  4.350          H  
ATOM    806  N   ASN A  55      16.203   3.847  -7.162  1.00  2.730          N  
ATOM    807  CA  ASN A  55      16.223   5.246  -6.767  1.00  2.760          C  
ATOM    808  C   ASN A  55      14.770   5.695  -6.788  1.00  2.710          C  
ATOM    809  O   ASN A  55      14.137   5.662  -7.846  1.00  2.760          O  
ATOM    810  CB  ASN A  55      17.105   6.078  -7.676  1.00  3.850          C  
ATOM    811  CG  ASN A  55      17.239   7.498  -7.192  1.00  3.850          C  
ATOM    812  OD1 ASN A  55      16.265   8.117  -6.738  1.00  3.850          O  
ATOM    813  ND2 ASN A  55      18.441   8.033  -7.274  1.00  3.850          N  
ATOM    814  H   ASN A  55      16.348   3.602  -8.134  1.00  3.280          H  
ATOM    815  HA  ASN A  55      16.584   5.335  -5.741  1.00  3.310          H  
ATOM    816 1HB  ASN A  55      18.096   5.626  -7.736  1.00  4.620          H  
ATOM    817 2HB  ASN A  55      16.685   6.087  -8.683  1.00  4.620          H  
ATOM    818 1HD2 ASN A  55      18.594   8.977  -6.966  1.00  4.620          H  
ATOM    819 2HD2 ASN A  55      19.206   7.502  -7.646  1.00  4.620          H  
ATOM    820  N   LEU A  56      14.206   6.097  -5.648  1.00  2.620          N  
ATOM    821  CA  LEU A  56      12.772   6.352  -5.607  1.00  2.570          C  
ATOM    822  C   LEU A  56      12.399   7.680  -6.279  1.00  2.690          C  
ATOM    823  O   LEU A  56      11.227   8.060  -6.340  1.00  2.690          O  
ATOM    824  CB  LEU A  56      12.275   6.323  -4.156  1.00  3.620          C  
ATOM    825  CG  LEU A  56      12.499   4.966  -3.366  1.00  3.620          C  
ATOM    826  CD1 LEU A  56      12.024   5.151  -1.963  1.00  3.620          C  
ATOM    827  CD2 LEU A  56      11.807   3.797  -4.006  1.00  3.620          C  
ATOM    828  H   LEU A  56      14.750   6.207  -4.782  1.00  3.140          H  
ATOM    829  HA  LEU A  56      12.275   5.562  -6.161  1.00  3.080          H  
ATOM    830 1HB  LEU A  56      12.790   7.113  -3.603  1.00  4.340          H  
ATOM    831 2HB  LEU A  56      11.209   6.544  -4.147  1.00  4.340          H  
ATOM    832  HG  LEU A  56      13.552   4.763  -3.331  1.00  4.340          H  
ATOM    833 1HD1 LEU A  56      12.218   4.244  -1.395  1.00  4.340          H  
ATOM    834 2HD1 LEU A  56      12.551   5.977  -1.519  1.00  4.340          H  
ATOM    835 3HD1 LEU A  56      10.958   5.361  -1.967  1.00  4.340          H  
ATOM    836 1HD2 LEU A  56      11.999   2.899  -3.419  1.00  4.340          H  
ATOM    837 2HD2 LEU A  56      10.754   3.990  -4.033  1.00  4.340          H  
ATOM    838 3HD2 LEU A  56      12.176   3.646  -5.008  1.00  4.340          H  
ATOM    839  N   ASP A  57      13.385   8.379  -6.859  1.00  2.810          N  
ATOM    840  CA  ASP A  57      13.129   9.586  -7.642  1.00  2.940          C  
ATOM    841  C   ASP A  57      12.396   9.180  -8.927  1.00  3.000          C  
ATOM    842  O   ASP A  57      11.772  10.012  -9.588  1.00  3.090          O  
ATOM    843  CB  ASP A  57      14.425  10.361  -7.949  1.00  4.060          C  
ATOM    844  CG  ASP A  57      14.205  11.840  -8.471  1.00  4.060          C  
ATOM    845  OD1 ASP A  57      13.569  12.622  -7.775  1.00  4.060          O  
ATOM    846  OD2 ASP A  57      14.695  12.162  -9.530  1.00  4.060          O  
ATOM    847  H   ASP A  57      14.352   8.066  -6.764  1.00  3.370          H  
ATOM    848  HA  ASP A  57      12.472  10.238  -7.081  1.00  3.530          H  
ATOM    849 1HB  ASP A  57      15.024  10.414  -7.033  1.00  4.880          H  
ATOM    850 2HB  ASP A  57      15.011   9.808  -8.683  1.00  4.880          H  
ATOM    851  N   LYS A  58      12.411   7.871  -9.258  1.00  2.950          N  
ATOM    852  CA  LYS A  58      11.711   7.351 -10.428  1.00  3.020          C  
ATOM    853  C   LYS A  58      10.208   7.572 -10.311  1.00  2.990          C  
ATOM    854  O   LYS A  58       9.488   7.483 -11.303  1.00  3.080          O  
ATOM    855  CB  LYS A  58      11.935   5.842 -10.612  1.00  4.200          C  
ATOM    856  CG  LYS A  58      11.265   4.975  -9.526  1.00  4.200          C  
ATOM    857  CD  LYS A  58      11.566   3.490  -9.661  1.00  4.200          C  
ATOM    858  CE  LYS A  58      10.644   2.780 -10.654  1.00  4.200          C  
ATOM    859  NZ  LYS A  58      10.919   1.298 -10.694  1.00  4.200          N  
ATOM    860  H   LYS A  58      12.947   7.212  -8.684  1.00  3.540          H  
ATOM    861  HA  LYS A  58      12.067   7.880 -11.312  1.00  3.620          H  
ATOM    862 1HB  LYS A  58      11.559   5.536 -11.585  1.00  5.040          H  
ATOM    863 2HB  LYS A  58      13.006   5.632 -10.585  1.00  5.040          H  
ATOM    864 1HG  LYS A  58      11.590   5.309  -8.544  1.00  5.040          H  
ATOM    865 2HG  LYS A  58      10.188   5.090  -9.590  1.00  5.040          H  
ATOM    866 1HD  LYS A  58      12.604   3.353  -9.959  1.00  5.040          H  
ATOM    867 2HD  LYS A  58      11.413   3.034  -8.692  1.00  5.040          H  
ATOM    868 1HE  LYS A  58       9.613   2.932 -10.331  1.00  5.040          H  
ATOM    869 2HE  LYS A  58      10.767   3.193 -11.652  1.00  5.040          H  
ATOM    870 1HZ  LYS A  58      10.278   0.834 -11.329  1.00  5.040          H  
ATOM    871 2HZ  LYS A  58      11.864   1.139 -11.001  1.00  5.040          H  
ATOM    872 3HZ  LYS A  58      10.808   0.905  -9.767  1.00  5.040          H  
ATOM    873  N   TYR A  59       9.724   7.833  -9.093  1.00  2.880          N  
ATOM    874  CA  TYR A  59       8.312   8.015  -8.870  1.00  2.860          C  
ATOM    875  C   TYR A  59       7.903   9.482  -8.872  1.00  2.960          C  
ATOM    876  O   TYR A  59       6.753   9.793  -8.563  1.00  2.950          O  
ATOM    877  CB  TYR A  59       7.915   7.390  -7.538  1.00  4.010          C  
ATOM    878  CG  TYR A  59       8.051   5.912  -7.478  1.00  4.010          C  
ATOM    879  CD1 TYR A  59       9.098   5.356  -6.769  1.00  4.010          C  
ATOM    880  CD2 TYR A  59       7.149   5.103  -8.131  1.00  4.010          C  
ATOM    881  CE1 TYR A  59       9.246   4.005  -6.716  1.00  4.010          C  
ATOM    882  CE2 TYR A  59       7.303   3.739  -8.069  1.00  4.010          C  
ATOM    883  CZ  TYR A  59       8.353   3.201  -7.360  1.00  4.010          C  
ATOM    884  OH  TYR A  59       8.513   1.857  -7.294  1.00  4.010          O  
ATOM    885  H   TYR A  59      10.354   7.903  -8.290  1.00  3.460          H  
ATOM    886  HA  TYR A  59       7.770   7.518  -9.673  1.00  3.430          H  
ATOM    887 1HB  TYR A  59       8.555   7.790  -6.767  1.00  4.810          H  
ATOM    888 2HB  TYR A  59       6.905   7.661  -7.298  1.00  4.810          H  
ATOM    889  HD1 TYR A  59       9.806   5.994  -6.258  1.00  4.810          H  
ATOM    890  HD2 TYR A  59       6.324   5.542  -8.691  1.00  4.810          H  
ATOM    891  HE1 TYR A  59      10.063   3.564  -6.172  1.00  4.810          H  
ATOM    892  HE2 TYR A  59       6.602   3.077  -8.580  1.00  4.810          H  
ATOM    893  HH  TYR A  59       7.847   1.419  -7.869  1.00  4.810          H  
ATOM    894  N   ARG A  60       8.810  10.394  -9.196  1.00  3.060          N  
ATOM    895  CA  ARG A  60       8.420  11.795  -9.207  1.00  3.150          C  
ATOM    896  C   ARG A  60       7.315  12.007 -10.230  1.00  3.250          C  
ATOM    897  O   ARG A  60       7.398  11.526 -11.361  1.00  3.330          O  
ATOM    898  CB  ARG A  60       9.625  12.684  -9.455  1.00  4.370          C  
ATOM    899  CG  ARG A  60       9.362  14.185  -9.322  1.00  4.370          C  
ATOM    900  CD  ARG A  60      10.610  14.975  -9.520  1.00  4.370          C  
ATOM    901  NE  ARG A  60      11.580  14.747  -8.437  1.00  4.370          N  
ATOM    902  CZ  ARG A  60      11.615  15.374  -7.244  1.00  4.370          C  
ATOM    903  NH1 ARG A  60      10.739  16.311  -6.906  1.00  4.370          N  
ATOM    904  NH2 ARG A  60      12.563  15.011  -6.419  1.00  4.370          N  
ATOM    905  H   ARG A  60       9.774  10.128  -9.430  1.00  3.670          H  
ATOM    906  HA  ARG A  60       8.011  12.057  -8.237  1.00  3.780          H  
ATOM    907 1HB  ARG A  60      10.410  12.417  -8.741  1.00  5.250          H  
ATOM    908 2HB  ARG A  60      10.019  12.494 -10.452  1.00  5.250          H  
ATOM    909 1HG  ARG A  60       8.639  14.500 -10.073  1.00  5.250          H  
ATOM    910 2HG  ARG A  60       8.964  14.389  -8.323  1.00  5.250          H  
ATOM    911 1HD  ARG A  60      11.077  14.667 -10.456  1.00  5.250          H  
ATOM    912 2HD  ARG A  60      10.379  16.037  -9.567  1.00  5.250          H  
ATOM    913  HE  ARG A  60      12.312  14.020  -8.572  1.00  5.250          H  
ATOM    914 1HH1 ARG A  60      10.003  16.576  -7.542  1.00  5.250          H  
ATOM    915 2HH1 ARG A  60      10.791  16.750  -5.996  1.00  5.250          H  
ATOM    916 1HH2 ARG A  60      13.201  14.254  -6.737  1.00  5.250          H  
ATOM    917 2HH2 ARG A  60      12.653  15.435  -5.511  1.00  5.250          H  
ATOM    918  N   GLY A  61       6.264  12.727  -9.830  1.00  3.270          N  
ATOM    919  CA  GLY A  61       5.133  12.971 -10.715  1.00  3.370          C  
ATOM    920  C   GLY A  61       4.030  11.924 -10.555  1.00  3.300          C  
ATOM    921  O   GLY A  61       2.954  12.060 -11.146  1.00  3.370          O  
ATOM    922  H   GLY A  61       6.247  13.122  -8.881  1.00  3.920          H  
ATOM    923 1HA  GLY A  61       4.728  13.961 -10.511  1.00  4.040          H  
ATOM    924 2HA  GLY A  61       5.479  12.978 -11.746  1.00  4.040          H  
ATOM    925  N   PHE A  62       4.288  10.887  -9.755  1.00  3.160          N  
ATOM    926  CA  PHE A  62       3.324   9.820  -9.524  1.00  3.080          C  
ATOM    927  C   PHE A  62       2.756   9.897  -8.128  1.00  2.990          C  
ATOM    928  O   PHE A  62       3.415  10.351  -7.193  1.00  2.960          O  
ATOM    929  CB  PHE A  62       3.959   8.439  -9.720  1.00  4.340          C  
ATOM    930  CG  PHE A  62       4.347   8.146 -11.127  1.00  4.340          C  
ATOM    931  CD1 PHE A  62       5.575   8.531 -11.622  1.00  4.340          C  
ATOM    932  CD2 PHE A  62       3.480   7.480 -11.964  1.00  4.340          C  
ATOM    933  CE1 PHE A  62       5.926   8.260 -12.914  1.00  4.340          C  
ATOM    934  CE2 PHE A  62       3.817   7.213 -13.261  1.00  4.340          C  
ATOM    935  CZ  PHE A  62       5.044   7.599 -13.743  1.00  4.340          C  
ATOM    936  H   PHE A  62       5.202  10.809  -9.302  1.00  3.790          H  
ATOM    937  HA  PHE A  62       2.502   9.925 -10.233  1.00  3.700          H  
ATOM    938 1HB  PHE A  62       4.839   8.347  -9.095  1.00  5.210          H  
ATOM    939 2HB  PHE A  62       3.249   7.670  -9.392  1.00  5.210          H  
ATOM    940  HD1 PHE A  62       6.268   9.061 -10.988  1.00  5.210          H  
ATOM    941  HD2 PHE A  62       2.516   7.171 -11.579  1.00  5.210          H  
ATOM    942  HE1 PHE A  62       6.906   8.576 -13.281  1.00  5.210          H  
ATOM    943  HE2 PHE A  62       3.115   6.699 -13.907  1.00  5.210          H  
ATOM    944  HZ  PHE A  62       5.320   7.388 -14.775  1.00  5.210          H  
ATOM    945  N   VAL A  63       1.532   9.426  -7.994  1.00  2.950          N  
ATOM    946  CA  VAL A  63       0.888   9.337  -6.697  1.00  2.860          C  
ATOM    947  C   VAL A  63       1.230   7.968  -6.177  1.00  2.710          C  
ATOM    948  O   VAL A  63       1.068   6.987  -6.900  1.00  2.710          O  
ATOM    949  CB  VAL A  63      -0.623   9.526  -6.833  1.00  4.040          C  
ATOM    950  CG1 VAL A  63      -1.316   9.366  -5.502  1.00  4.040          C  
ATOM    951  CG2 VAL A  63      -0.881  10.886  -7.385  1.00  4.040          C  
ATOM    952  H   VAL A  63       1.072   9.039  -8.823  1.00  3.540          H  
ATOM    953  HA  VAL A  63       1.297  10.095  -6.023  1.00  3.430          H  
ATOM    954  HB  VAL A  63      -1.015   8.776  -7.500  1.00  4.850          H  
ATOM    955 1HG1 VAL A  63      -2.385   9.513  -5.641  1.00  4.850          H  
ATOM    956 2HG1 VAL A  63      -1.138   8.366  -5.104  1.00  4.850          H  
ATOM    957 3HG1 VAL A  63      -0.934  10.111  -4.798  1.00  4.850          H  
ATOM    958 1HG2 VAL A  63      -1.948  11.027  -7.489  1.00  4.850          H  
ATOM    959 2HG2 VAL A  63      -0.481  11.635  -6.702  1.00  4.850          H  
ATOM    960 3HG2 VAL A  63      -0.403  10.998  -8.357  1.00  4.850          H  
ATOM    961  N   CYS A  64       1.771   7.879  -4.978  1.00  2.620          N  
ATOM    962  CA  CYS A  64       2.174   6.561  -4.543  1.00  2.480          C  
ATOM    963  C   CYS A  64       1.601   6.074  -3.230  1.00  2.350          C  
ATOM    964  O   CYS A  64       1.374   6.832  -2.291  1.00  2.310          O  
ATOM    965  CB  CYS A  64       3.695   6.495  -4.491  1.00  3.530          C  
ATOM    966  SG  CYS A  64       4.473   6.791  -6.082  1.00  3.530          S  
ATOM    967  H   CYS A  64       1.873   8.715  -4.391  1.00  3.140          H  
ATOM    968  HA  CYS A  64       1.856   5.867  -5.299  1.00  2.980          H  
ATOM    969 1HB  CYS A  64       4.079   7.215  -3.807  1.00  4.230          H  
ATOM    970 2HB  CYS A  64       3.983   5.526  -4.142  1.00  4.230          H  
ATOM    971  HG  CYS A  64       3.712   7.852  -6.396  1.00  4.230          H  
ATOM    972  N   ILE A  65       1.424   4.770  -3.152  1.00  2.290          N  
ATOM    973  CA  ILE A  65       1.055   4.128  -1.899  1.00  2.160          C  
ATOM    974  C   ILE A  65       2.235   3.322  -1.426  1.00  2.030          C  
ATOM    975  O   ILE A  65       2.686   2.408  -2.111  1.00  2.050          O  
ATOM    976  CB  ILE A  65      -0.176   3.214  -2.039  1.00  3.080          C  
ATOM    977  CG1 ILE A  65      -1.378   4.057  -2.489  1.00  3.080          C  
ATOM    978  CG2 ILE A  65      -0.453   2.456  -0.696  1.00  3.080          C  
ATOM    979  CD1 ILE A  65      -2.561   3.249  -2.964  1.00  3.080          C  
ATOM    980  H   ILE A  65       1.583   4.228  -4.010  1.00  2.750          H  
ATOM    981  HA  ILE A  65       0.836   4.889  -1.156  1.00  2.590          H  
ATOM    982  HB  ILE A  65       0.018   2.499  -2.799  1.00  3.690          H  
ATOM    983 1HG1 ILE A  65      -1.696   4.683  -1.655  1.00  3.690          H  
ATOM    984 2HG1 ILE A  65      -1.052   4.705  -3.282  1.00  3.690          H  
ATOM    985 1HG2 ILE A  65      -1.306   1.797  -0.802  1.00  3.690          H  
ATOM    986 2HG2 ILE A  65       0.413   1.853  -0.419  1.00  3.690          H  
ATOM    987 3HG2 ILE A  65      -0.651   3.183   0.095  1.00  3.690          H  
ATOM    988 1HD1 ILE A  65      -3.356   3.923  -3.275  1.00  3.690          H  
ATOM    989 2HD1 ILE A  65      -2.268   2.636  -3.809  1.00  3.690          H  
ATOM    990 3HD1 ILE A  65      -2.927   2.611  -2.171  1.00  3.690          H  
ATOM    991  N   VAL A  66       2.721   3.643  -0.252  1.00  1.920          N  
ATOM    992  CA  VAL A  66       3.861   2.937   0.288  1.00  1.820          C  
ATOM    993  C   VAL A  66       3.331   2.056   1.406  1.00  1.700          C  
ATOM    994  O   VAL A  66       2.648   2.529   2.316  1.00  1.680          O  
ATOM    995  CB  VAL A  66       4.940   3.931   0.740  1.00  2.590          C  
ATOM    996  CG1 VAL A  66       6.099   3.193   1.282  1.00  2.590          C  
ATOM    997  CG2 VAL A  66       5.355   4.786  -0.435  1.00  2.590          C  
ATOM    998  H   VAL A  66       2.281   4.416   0.254  1.00  2.300          H  
ATOM    999  HA  VAL A  66       4.289   2.291  -0.477  1.00  2.180          H  
ATOM   1000  HB  VAL A  66       4.547   4.564   1.527  1.00  3.110          H  
ATOM   1001 1HG1 VAL A  66       6.869   3.886   1.602  1.00  3.110          H  
ATOM   1002 2HG1 VAL A  66       5.772   2.612   2.108  1.00  3.110          H  
ATOM   1003 3HG1 VAL A  66       6.491   2.548   0.515  1.00  3.110          H  
ATOM   1004 1HG2 VAL A  66       6.115   5.487  -0.108  1.00  3.110          H  
ATOM   1005 2HG2 VAL A  66       5.748   4.160  -1.207  1.00  3.110          H  
ATOM   1006 3HG2 VAL A  66       4.497   5.329  -0.820  1.00  3.110          H  
ATOM   1007  N   THR A  67       3.575   0.760   1.292  1.00  1.620          N  
ATOM   1008  CA  THR A  67       2.959  -0.182   2.215  1.00  1.530          C  
ATOM   1009  C   THR A  67       3.831  -1.310   2.717  1.00  1.440          C  
ATOM   1010  O   THR A  67       4.676  -1.826   1.983  1.00  1.450          O  
ATOM   1011  CB  THR A  67       1.713  -0.777   1.522  1.00  2.180          C  
ATOM   1012  OG1 THR A  67       1.088  -1.717   2.395  1.00  2.180          O  
ATOM   1013  CG2 THR A  67       2.051  -1.454   0.208  1.00  2.180          C  
ATOM   1014  H   THR A  67       4.170   0.430   0.523  1.00  1.940          H  
ATOM   1015  HA  THR A  67       2.622   0.373   3.091  1.00  1.840          H  
ATOM   1016  HB  THR A  67       1.029   0.027   1.294  1.00  2.610          H  
ATOM   1017  HG1 THR A  67       0.756  -1.260   3.173  1.00  2.610          H  
ATOM   1018 1HG2 THR A  67       1.146  -1.827  -0.241  1.00  2.610          H  
ATOM   1019 2HG2 THR A  67       2.520  -0.741  -0.471  1.00  2.610          H  
ATOM   1020 3HG2 THR A  67       2.717  -2.274   0.394  1.00  2.610          H  
ATOM   1021  N   ASN A  68       3.599  -1.705   3.973  1.00  1.360          N  
ATOM   1022  CA  ASN A  68       4.260  -2.887   4.530  1.00  1.290          C  
ATOM   1023  C   ASN A  68       3.438  -4.116   4.275  1.00  1.300          C  
ATOM   1024  O   ASN A  68       2.252  -4.155   4.607  1.00  1.310          O  
ATOM   1025  CB  ASN A  68       4.560  -2.761   6.005  1.00  1.830          C  
ATOM   1026  CG  ASN A  68       5.650  -1.880   6.218  1.00  1.830          C  
ATOM   1027  OD1 ASN A  68       6.644  -2.006   5.506  1.00  1.830          O  
ATOM   1028  ND2 ASN A  68       5.532  -0.998   7.136  1.00  1.830          N  
ATOM   1029  H   ASN A  68       2.910  -1.176   4.523  1.00  1.630          H  
ATOM   1030  HA  ASN A  68       5.203  -3.027   4.009  1.00  1.550          H  
ATOM   1031 1HB  ASN A  68       3.682  -2.379   6.532  1.00  2.200          H  
ATOM   1032 2HB  ASN A  68       4.801  -3.743   6.424  1.00  2.200          H  
ATOM   1033 1HD2 ASN A  68       6.270  -0.330   7.272  1.00  2.200          H  
ATOM   1034 2HD2 ASN A  68       4.696  -0.942   7.677  1.00  2.200          H  
ATOM   1035  N   VAL A  69       4.061  -5.154   3.753  1.00  1.310          N  
ATOM   1036  CA  VAL A  69       3.278  -6.347   3.447  1.00  1.330          C  
ATOM   1037  C   VAL A  69       3.786  -7.598   4.152  1.00  1.310          C  
ATOM   1038  O   VAL A  69       4.878  -7.622   4.724  1.00  1.290          O  
ATOM   1039  CB  VAL A  69       3.171  -6.569   1.912  1.00  1.850          C  
ATOM   1040  CG1 VAL A  69       2.489  -5.356   1.270  1.00  1.850          C  
ATOM   1041  CG2 VAL A  69       4.532  -6.809   1.285  1.00  1.850          C  
ATOM   1042  H   VAL A  69       5.067  -5.060   3.564  1.00  1.570          H  
ATOM   1043  HA  VAL A  69       2.260  -6.181   3.798  1.00  1.600          H  
ATOM   1044  HB  VAL A  69       2.535  -7.428   1.729  1.00  2.220          H  
ATOM   1045 1HG1 VAL A  69       2.372  -5.524   0.202  1.00  2.220          H  
ATOM   1046 2HG1 VAL A  69       1.507  -5.210   1.721  1.00  2.220          H  
ATOM   1047 3HG1 VAL A  69       3.095  -4.464   1.432  1.00  2.220          H  
ATOM   1048 1HG2 VAL A  69       4.417  -6.970   0.226  1.00  2.220          H  
ATOM   1049 2HG2 VAL A  69       5.169  -5.949   1.450  1.00  2.220          H  
ATOM   1050 3HG2 VAL A  69       4.980  -7.697   1.723  1.00  2.220          H  
ATOM   1051  N   ALA A  70       2.954  -8.631   4.118  1.00  1.340          N  
ATOM   1052  CA  ALA A  70       3.233  -9.909   4.760  1.00  1.360          C  
ATOM   1053  C   ALA A  70       2.568 -11.035   3.999  1.00  1.420          C  
ATOM   1054  O   ALA A  70       1.723 -10.776   3.135  1.00  1.450          O  
ATOM   1055  CB  ALA A  70       2.767  -9.879   6.178  1.00  1.900          C  
ATOM   1056  H   ALA A  70       2.086  -8.520   3.618  1.00  1.610          H  
ATOM   1057  HA  ALA A  70       4.306 -10.082   4.738  1.00  1.630          H  
ATOM   1058 1HB  ALA A  70       2.989 -10.824   6.665  1.00  2.280          H  
ATOM   1059 2HB  ALA A  70       3.293  -9.086   6.670  1.00  2.280          H  
ATOM   1060 3HB  ALA A  70       1.703  -9.694   6.190  1.00  2.280          H  
ATOM   1061  N   SER A  71       2.964 -12.283   4.284  1.00  1.500          N  
ATOM   1062  CA  SER A  71       2.376 -13.444   3.620  1.00  1.560          C  
ATOM   1063  C   SER A  71       1.476 -14.296   4.510  1.00  1.600          C  
ATOM   1064  O   SER A  71       0.539 -14.932   4.025  1.00  1.680          O  
ATOM   1065  CB  SER A  71       3.475 -14.338   3.073  1.00  2.160          C  
ATOM   1066  OG  SER A  71       4.214 -13.687   2.082  1.00  2.160          O  
ATOM   1067  H   SER A  71       3.673 -12.444   5.007  1.00  1.800          H  
ATOM   1068  HA  SER A  71       1.774 -13.076   2.804  1.00  1.870          H  
ATOM   1069 1HB  SER A  71       4.139 -14.631   3.887  1.00  2.590          H  
ATOM   1070 2HB  SER A  71       3.034 -15.244   2.665  1.00  2.590          H  
ATOM   1071  HG  SER A  71       4.732 -13.010   2.560  1.00  2.590          H  
ATOM   1072  N   GLN A  72       1.730 -14.299   5.817  1.00  1.570          N  
ATOM   1073  CA  GLN A  72       0.985 -15.146   6.744  1.00  1.640          C  
ATOM   1074  C   GLN A  72       0.005 -14.398   7.669  1.00  1.600          C  
ATOM   1075  O   GLN A  72      -0.429 -14.925   8.691  1.00  1.620          O  
ATOM   1076  CB  GLN A  72       1.982 -15.988   7.542  1.00  2.270          C  
ATOM   1077  CG  GLN A  72       2.834 -16.908   6.673  1.00  2.270          C  
ATOM   1078  CD  GLN A  72       1.995 -17.921   5.951  1.00  2.270          C  
ATOM   1079  OE1 GLN A  72       1.244 -18.671   6.578  1.00  2.270          O  
ATOM   1080  NE2 GLN A  72       2.092 -17.948   4.630  1.00  2.270          N  
ATOM   1081  H   GLN A  72       2.527 -13.775   6.184  1.00  1.880          H  
ATOM   1082  HA  GLN A  72       0.380 -15.832   6.154  1.00  1.970          H  
ATOM   1083 1HB  GLN A  72       2.665 -15.333   8.053  1.00  2.720          H  
ATOM   1084 2HB  GLN A  72       1.460 -16.581   8.293  1.00  2.720          H  
ATOM   1085 1HG  GLN A  72       3.368 -16.311   5.936  1.00  2.720          H  
ATOM   1086 2HG  GLN A  72       3.543 -17.437   7.302  1.00  2.720          H  
ATOM   1087 1HE2 GLN A  72       1.541 -18.594   4.103  1.00  2.720          H  
ATOM   1088 2HE2 GLN A  72       2.716 -17.327   4.155  1.00  2.720          H  
ATOM   1089  N   CYS A  73      -0.331 -13.162   7.339  1.00  1.610          N  
ATOM   1090  CA  CYS A  73      -1.269 -12.406   8.172  1.00  1.580          C  
ATOM   1091  C   CYS A  73      -2.727 -12.673   7.834  1.00  1.660          C  
ATOM   1092  O   CYS A  73      -3.083 -12.904   6.681  1.00  1.690          O  
ATOM   1093  CB  CYS A  73      -1.083 -10.917   8.047  1.00  2.220          C  
ATOM   1094  SG  CYS A  73       0.384 -10.326   8.640  1.00  2.220          S  
ATOM   1095  H   CYS A  73       0.045 -12.784   6.482  1.00  1.930          H  
ATOM   1096  HA  CYS A  73      -1.098 -12.688   9.212  1.00  1.900          H  
ATOM   1097 1HB  CYS A  73      -1.160 -10.624   7.038  1.00  2.670          H  
ATOM   1098 2HB  CYS A  73      -1.868 -10.436   8.567  1.00  2.670          H  
ATOM   1099  HG  CYS A  73       0.438 -11.121   9.706  1.00  2.670          H  
ATOM   1100  N   GLY A  74      -3.601 -12.496   8.821  1.00  1.700          N  
ATOM   1101  CA  GLY A  74      -5.044 -12.662   8.620  1.00  1.800          C  
ATOM   1102  C   GLY A  74      -5.649 -11.707   7.587  1.00  1.820          C  
ATOM   1103  O   GLY A  74      -6.753 -11.933   7.093  1.00  1.930          O  
ATOM   1104  H   GLY A  74      -3.261 -12.306   9.753  1.00  2.040          H  
ATOM   1105 1HA  GLY A  74      -5.237 -13.691   8.314  1.00  2.160          H  
ATOM   1106 2HA  GLY A  74      -5.553 -12.524   9.574  1.00  2.160          H  
ATOM   1107  N   LYS A  75      -4.940 -10.627   7.285  1.00  1.740          N  
ATOM   1108  CA  LYS A  75      -5.395  -9.641   6.327  1.00  1.770          C  
ATOM   1109  C   LYS A  75      -4.599  -9.634   5.014  1.00  1.730          C  
ATOM   1110  O   LYS A  75      -4.751  -8.698   4.221  1.00  1.760          O  
ATOM   1111  CB  LYS A  75      -5.394  -8.254   6.975  1.00  2.470          C  
ATOM   1112  CG  LYS A  75      -6.283  -8.116   8.224  1.00  2.470          C  
ATOM   1113  CD  LYS A  75      -7.781  -8.316   7.915  1.00  2.470          C  
ATOM   1114  CE  LYS A  75      -8.642  -8.054   9.146  1.00  2.470          C  
ATOM   1115  NZ  LYS A  75     -10.091  -8.322   8.889  1.00  2.470          N  
ATOM   1116  H   LYS A  75      -4.049 -10.519   7.737  1.00  2.090          H  
ATOM   1117  HA  LYS A  75      -6.419  -9.884   6.052  1.00  2.120          H  
ATOM   1118 1HB  LYS A  75      -4.389  -7.988   7.263  1.00  2.960          H  
ATOM   1119 2HB  LYS A  75      -5.735  -7.518   6.255  1.00  2.960          H  
ATOM   1120 1HG  LYS A  75      -5.973  -8.844   8.973  1.00  2.960          H  
ATOM   1121 2HG  LYS A  75      -6.140  -7.120   8.641  1.00  2.960          H  
ATOM   1122 1HD  LYS A  75      -8.087  -7.645   7.108  1.00  2.960          H  
ATOM   1123 2HD  LYS A  75      -7.965  -9.342   7.603  1.00  2.960          H  
ATOM   1124 1HE  LYS A  75      -8.301  -8.691   9.960  1.00  2.960          H  
ATOM   1125 2HE  LYS A  75      -8.530  -7.014   9.441  1.00  2.960          H  
ATOM   1126 1HZ  LYS A  75     -10.622  -8.134   9.729  1.00  2.960          H  
ATOM   1127 2HZ  LYS A  75     -10.422  -7.723   8.142  1.00  2.960          H  
ATOM   1128 3HZ  LYS A  75     -10.213  -9.290   8.623  1.00  2.960          H  
ATOM   1129  N   THR A  76      -3.756 -10.649   4.748  1.00  1.690          N  
ATOM   1130  CA  THR A  76      -2.990 -10.614   3.493  1.00  1.680          C  
ATOM   1131  C   THR A  76      -3.844 -10.739   2.271  1.00  1.800          C  
ATOM   1132  O   THR A  76      -3.695  -9.980   1.316  1.00  1.820          O  
ATOM   1133  CB  THR A  76      -2.056 -11.804   3.357  1.00  2.360          C  
ATOM   1134  OG1 THR A  76      -2.846 -13.001   3.458  1.00  2.360          O  
ATOM   1135  CG2 THR A  76      -1.042 -11.770   4.354  1.00  2.360          C  
ATOM   1136  H   THR A  76      -3.644 -11.438   5.395  1.00  2.030          H  
ATOM   1137  HA  THR A  76      -2.438  -9.678   3.438  1.00  2.020          H  
ATOM   1138  HB  THR A  76      -1.597 -11.788   2.381  1.00  2.830          H  
ATOM   1139  HG1 THR A  76      -2.349 -13.767   3.130  1.00  2.830          H  
ATOM   1140 1HG2 THR A  76      -0.437 -12.602   4.226  1.00  2.830          H  
ATOM   1141 2HG2 THR A  76      -0.463 -10.877   4.244  1.00  2.830          H  
ATOM   1142 3HG2 THR A  76      -1.497 -11.796   5.280  1.00  2.830          H  
ATOM   1143  N   GLU A  77      -4.833 -11.619   2.314  1.00  1.890          N  
ATOM   1144  CA  GLU A  77      -5.665 -11.840   1.140  1.00  2.010          C  
ATOM   1145  C   GLU A  77      -6.401 -10.563   0.790  1.00  2.070          C  
ATOM   1146  O   GLU A  77      -6.532 -10.191  -0.387  1.00  2.150          O  
ATOM   1147  CB  GLU A  77      -6.698 -12.937   1.436  1.00  2.770          C  
ATOM   1148  CG  GLU A  77      -6.145 -14.361   1.613  1.00  2.770          C  
ATOM   1149  CD  GLU A  77      -5.655 -15.011   0.349  1.00  2.770          C  
ATOM   1150  OE1 GLU A  77      -6.368 -14.977  -0.622  1.00  2.770          O  
ATOM   1151  OE2 GLU A  77      -4.561 -15.530   0.345  1.00  2.770          O  
ATOM   1152  H   GLU A  77      -4.925 -12.195   3.143  1.00  2.270          H  
ATOM   1153  HA  GLU A  77      -5.032 -12.132   0.301  1.00  2.410          H  
ATOM   1154 1HB  GLU A  77      -7.237 -12.681   2.349  1.00  3.320          H  
ATOM   1155 2HB  GLU A  77      -7.429 -12.965   0.629  1.00  3.320          H  
ATOM   1156 1HG  GLU A  77      -5.316 -14.320   2.321  1.00  3.320          H  
ATOM   1157 2HG  GLU A  77      -6.925 -14.982   2.051  1.00  3.320          H  
ATOM   1158  N   VAL A  78      -6.823  -9.862   1.843  1.00  2.050          N  
ATOM   1159  CA  VAL A  78      -7.579  -8.633   1.729  1.00  2.120          C  
ATOM   1160  C   VAL A  78      -6.754  -7.529   1.113  1.00  2.070          C  
ATOM   1161  O   VAL A  78      -7.199  -6.878   0.160  1.00  2.170          O  
ATOM   1162  CB  VAL A  78      -8.047  -8.174   3.129  1.00  2.940          C  
ATOM   1163  CG1 VAL A  78      -8.697  -6.786   3.062  1.00  2.940          C  
ATOM   1164  CG2 VAL A  78      -9.011  -9.197   3.696  1.00  2.940          C  
ATOM   1165  H   VAL A  78      -6.634 -10.250   2.758  1.00  2.460          H  
ATOM   1166  HA  VAL A  78      -8.448  -8.818   1.098  1.00  2.540          H  
ATOM   1167  HB  VAL A  78      -7.183  -8.094   3.785  1.00  3.530          H  
ATOM   1168 1HG1 VAL A  78      -9.003  -6.505   4.065  1.00  3.530          H  
ATOM   1169 2HG1 VAL A  78      -8.003  -6.037   2.682  1.00  3.530          H  
ATOM   1170 3HG1 VAL A  78      -9.573  -6.821   2.417  1.00  3.530          H  
ATOM   1171 1HG2 VAL A  78      -9.327  -8.884   4.692  1.00  3.530          H  
ATOM   1172 2HG2 VAL A  78      -9.881  -9.273   3.044  1.00  3.530          H  
ATOM   1173 3HG2 VAL A  78      -8.525 -10.169   3.764  1.00  3.530          H  
ATOM   1174  N   ASN A  79      -5.543  -7.339   1.637  1.00  1.950          N  
ATOM   1175  CA  ASN A  79      -4.679  -6.283   1.161  1.00  1.910          C  
ATOM   1176  C   ASN A  79      -4.095  -6.540  -0.201  1.00  1.940          C  
ATOM   1177  O   ASN A  79      -4.062  -5.623  -1.017  1.00  2.000          O  
ATOM   1178  CB  ASN A  79      -3.573  -6.041   2.152  1.00  2.690          C  
ATOM   1179  CG  ASN A  79      -4.044  -5.298   3.325  1.00  2.690          C  
ATOM   1180  OD1 ASN A  79      -4.040  -4.057   3.313  1.00  2.690          O  
ATOM   1181  ND2 ASN A  79      -4.469  -5.999   4.322  1.00  2.690          N  
ATOM   1182  H   ASN A  79      -5.240  -7.919   2.425  1.00  2.340          H  
ATOM   1183  HA  ASN A  79      -5.277  -5.378   1.090  1.00  2.290          H  
ATOM   1184 1HB  ASN A  79      -3.173  -7.004   2.486  1.00  3.230          H  
ATOM   1185 2HB  ASN A  79      -2.761  -5.492   1.678  1.00  3.230          H  
ATOM   1186 1HD2 ASN A  79      -4.806  -5.556   5.151  1.00  3.230          H  
ATOM   1187 2HD2 ASN A  79      -4.447  -7.011   4.256  1.00  3.230          H  
ATOM   1188  N   TYR A  80      -3.679  -7.767  -0.512  1.00  1.920          N  
ATOM   1189  CA  TYR A  80      -3.124  -7.941  -1.841  1.00  1.970          C  
ATOM   1190  C   TYR A  80      -4.220  -7.754  -2.856  1.00  2.110          C  
ATOM   1191  O   TYR A  80      -4.008  -7.088  -3.865  1.00  2.170          O  
ATOM   1192  CB  TYR A  80      -2.457  -9.302  -2.047  1.00  2.740          C  
ATOM   1193  CG  TYR A  80      -1.127  -9.434  -1.371  1.00  2.740          C  
ATOM   1194  CD1 TYR A  80      -1.034 -10.193  -0.255  1.00  2.740          C  
ATOM   1195  CD2 TYR A  80       0.005  -8.776  -1.864  1.00  2.740          C  
ATOM   1196  CE1 TYR A  80       0.132 -10.302   0.407  1.00  2.740          C  
ATOM   1197  CE2 TYR A  80       1.213  -8.902  -1.195  1.00  2.740          C  
ATOM   1198  CZ  TYR A  80       1.265  -9.666  -0.045  1.00  2.740          C  
ATOM   1199  OH  TYR A  80       2.432  -9.806   0.677  1.00  2.740          O  
ATOM   1200  H   TYR A  80      -3.711  -8.538   0.160  1.00  2.300          H  
ATOM   1201  HA  TYR A  80      -2.379  -7.165  -2.012  1.00  2.360          H  
ATOM   1202 1HB  TYR A  80      -3.114 -10.087  -1.664  1.00  3.290          H  
ATOM   1203 2HB  TYR A  80      -2.318  -9.475  -3.107  1.00  3.290          H  
ATOM   1204  HD1 TYR A  80      -1.899 -10.709   0.113  1.00  3.290          H  
ATOM   1205  HD2 TYR A  80      -0.064  -8.164  -2.761  1.00  3.290          H  
ATOM   1206  HE1 TYR A  80       0.173 -10.902   1.303  1.00  3.290          H  
ATOM   1207  HE2 TYR A  80       2.100  -8.394  -1.558  1.00  3.290          H  
ATOM   1208  HH  TYR A  80       2.232 -10.275   1.526  1.00  3.290          H  
ATOM   1209  N   THR A  81      -5.417  -8.282  -2.588  1.00  2.180          N  
ATOM   1210  CA  THR A  81      -6.478  -8.152  -3.559  1.00  2.330          C  
ATOM   1211  C   THR A  81      -6.812  -6.692  -3.801  1.00  2.380          C  
ATOM   1212  O   THR A  81      -6.888  -6.250  -4.952  1.00  2.470          O  
ATOM   1213  CB  THR A  81      -7.760  -8.876  -3.088  1.00  3.200          C  
ATOM   1214  OG1 THR A  81      -7.494 -10.277  -2.919  1.00  3.200          O  
ATOM   1215  CG2 THR A  81      -8.870  -8.698  -4.136  1.00  3.200          C  
ATOM   1216  H   THR A  81      -5.589  -8.831  -1.745  1.00  2.620          H  
ATOM   1217  HA  THR A  81      -6.145  -8.590  -4.500  1.00  2.800          H  
ATOM   1218  HB  THR A  81      -8.086  -8.460  -2.130  1.00  3.840          H  
ATOM   1219  HG1 THR A  81      -6.998 -10.407  -2.077  1.00  3.840          H  
ATOM   1220 1HG2 THR A  81      -9.764  -9.215  -3.799  1.00  3.840          H  
ATOM   1221 2HG2 THR A  81      -9.103  -7.639  -4.277  1.00  3.840          H  
ATOM   1222 3HG2 THR A  81      -8.542  -9.120  -5.084  1.00  3.840          H  
ATOM   1223  N   GLN A  82      -7.000  -5.922  -2.726  1.00  2.340          N  
ATOM   1224  CA  GLN A  82      -7.379  -4.542  -2.919  1.00  2.400          C  
ATOM   1225  C   GLN A  82      -6.251  -3.685  -3.504  1.00  2.370          C  
ATOM   1226  O   GLN A  82      -6.541  -2.808  -4.316  1.00  2.470          O  
ATOM   1227  CB  GLN A  82      -7.951  -3.968  -1.642  1.00  3.340          C  
ATOM   1228  CG  GLN A  82      -9.290  -4.584  -1.270  1.00  3.340          C  
ATOM   1229  CD  GLN A  82      -9.879  -3.980  -0.028  1.00  3.340          C  
ATOM   1230  OE1 GLN A  82      -9.607  -2.804   0.280  1.00  3.340          O  
ATOM   1231  NE2 GLN A  82     -10.694  -4.753   0.682  1.00  3.340          N  
ATOM   1232  H   GLN A  82      -6.914  -6.308  -1.778  1.00  2.810          H  
ATOM   1233  HA  GLN A  82      -8.192  -4.531  -3.644  1.00  2.880          H  
ATOM   1234 1HB  GLN A  82      -7.258  -4.138  -0.826  1.00  4.000          H  
ATOM   1235 2HB  GLN A  82      -8.105  -2.912  -1.765  1.00  4.000          H  
ATOM   1236 1HG  GLN A  82      -9.987  -4.441  -2.093  1.00  4.000          H  
ATOM   1237 2HG  GLN A  82      -9.143  -5.650  -1.090  1.00  4.000          H  
ATOM   1238 1HE2 GLN A  82     -11.146  -4.397   1.538  1.00  4.000          H  
ATOM   1239 2HE2 GLN A  82     -10.885  -5.688   0.389  1.00  4.000          H  
ATOM   1240  N   LEU A  83      -4.981  -3.914  -3.123  1.00  2.240          N  
ATOM   1241  CA  LEU A  83      -3.899  -3.116  -3.696  1.00  2.220          C  
ATOM   1242  C   LEU A  83      -3.808  -3.382  -5.193  1.00  2.330          C  
ATOM   1243  O   LEU A  83      -3.571  -2.458  -5.978  1.00  2.400          O  
ATOM   1244  CB  LEU A  83      -2.553  -3.430  -3.034  1.00  3.120          C  
ATOM   1245  CG  LEU A  83      -2.328  -2.974  -1.557  1.00  3.120          C  
ATOM   1246  CD1 LEU A  83      -1.031  -3.612  -1.065  1.00  3.120          C  
ATOM   1247  CD2 LEU A  83      -2.238  -1.419  -1.449  1.00  3.120          C  
ATOM   1248  H   LEU A  83      -4.759  -4.630  -2.425  1.00  2.690          H  
ATOM   1249  HA  LEU A  83      -4.132  -2.067  -3.556  1.00  2.660          H  
ATOM   1250 1HB  LEU A  83      -2.426  -4.514  -3.057  1.00  3.740          H  
ATOM   1251 2HB  LEU A  83      -1.775  -2.983  -3.631  1.00  3.740          H  
ATOM   1252  HG  LEU A  83      -3.144  -3.327  -0.940  1.00  3.740          H  
ATOM   1253 1HD1 LEU A  83      -0.856  -3.326  -0.025  1.00  3.740          H  
ATOM   1254 2HD1 LEU A  83      -1.113  -4.698  -1.130  1.00  3.740          H  
ATOM   1255 3HD1 LEU A  83      -0.199  -3.273  -1.680  1.00  3.740          H  
ATOM   1256 1HD2 LEU A  83      -2.072  -1.144  -0.409  1.00  3.740          H  
ATOM   1257 2HD2 LEU A  83      -1.417  -1.050  -2.046  1.00  3.740          H  
ATOM   1258 3HD2 LEU A  83      -3.151  -0.973  -1.789  1.00  3.740          H  
ATOM   1259  N   VAL A  84      -4.013  -4.642  -5.599  1.00  2.350          N  
ATOM   1260  CA  VAL A  84      -3.993  -4.982  -7.007  1.00  2.460          C  
ATOM   1261  C   VAL A  84      -5.131  -4.270  -7.718  1.00  2.610          C  
ATOM   1262  O   VAL A  84      -4.907  -3.722  -8.801  1.00  2.690          O  
ATOM   1263  CB  VAL A  84      -4.021  -6.507  -7.205  1.00  3.400          C  
ATOM   1264  CG1 VAL A  84      -4.207  -6.873  -8.685  1.00  3.400          C  
ATOM   1265  CG2 VAL A  84      -2.694  -7.062  -6.719  1.00  3.400          C  
ATOM   1266  H   VAL A  84      -4.158  -5.387  -4.907  1.00  2.820          H  
ATOM   1267  HA  VAL A  84      -3.064  -4.621  -7.439  1.00  2.950          H  
ATOM   1268  HB  VAL A  84      -4.846  -6.936  -6.631  1.00  4.080          H  
ATOM   1269 1HG1 VAL A  84      -4.202  -7.961  -8.782  1.00  4.080          H  
ATOM   1270 2HG1 VAL A  84      -5.155  -6.483  -9.055  1.00  4.080          H  
ATOM   1271 3HG1 VAL A  84      -3.387  -6.455  -9.273  1.00  4.080          H  
ATOM   1272 1HG2 VAL A  84      -2.674  -8.140  -6.841  1.00  4.080          H  
ATOM   1273 2HG2 VAL A  84      -1.935  -6.612  -7.318  1.00  4.080          H  
ATOM   1274 3HG2 VAL A  84      -2.526  -6.817  -5.684  1.00  4.080          H  
ATOM   1275  N   ASP A  85      -6.345  -4.268  -7.135  1.00  2.640          N  
ATOM   1276  CA  ASP A  85      -7.446  -3.536  -7.749  1.00  2.780          C  
ATOM   1277  C   ASP A  85      -7.150  -2.035  -7.828  1.00  2.800          C  
ATOM   1278  O   ASP A  85      -7.469  -1.411  -8.840  1.00  2.920          O  
ATOM   1279  CB  ASP A  85      -8.768  -3.724  -6.993  1.00  3.840          C  
ATOM   1280  CG  ASP A  85      -9.438  -5.101  -7.166  1.00  3.840          C  
ATOM   1281  OD1 ASP A  85      -9.060  -5.846  -8.039  1.00  3.840          O  
ATOM   1282  OD2 ASP A  85     -10.364  -5.367  -6.432  1.00  3.840          O  
ATOM   1283  H   ASP A  85      -6.504  -4.801  -6.273  1.00  3.170          H  
ATOM   1284  HA  ASP A  85      -7.581  -3.912  -8.761  1.00  3.340          H  
ATOM   1285 1HB  ASP A  85      -8.584  -3.568  -5.930  1.00  4.600          H  
ATOM   1286 2HB  ASP A  85      -9.471  -2.956  -7.308  1.00  4.600          H  
ATOM   1287  N   LEU A  86      -6.522  -1.441  -6.794  1.00  2.700          N  
ATOM   1288  CA  LEU A  86      -6.220  -0.010  -6.864  1.00  2.730          C  
ATOM   1289  C   LEU A  86      -5.269   0.252  -8.015  1.00  2.770          C  
ATOM   1290  O   LEU A  86      -5.417   1.227  -8.749  1.00  2.890          O  
ATOM   1291  CB  LEU A  86      -5.534   0.517  -5.583  1.00  3.810          C  
ATOM   1292  CG  LEU A  86      -6.332   0.619  -4.259  1.00  3.810          C  
ATOM   1293  CD1 LEU A  86      -5.374   0.977  -3.145  1.00  3.810          C  
ATOM   1294  CD2 LEU A  86      -7.372   1.687  -4.346  1.00  3.810          C  
ATOM   1295  H   LEU A  86      -6.317  -1.978  -5.948  1.00  3.240          H  
ATOM   1296  HA  LEU A  86      -7.143   0.534  -7.046  1.00  3.280          H  
ATOM   1297 1HB  LEU A  86      -4.682  -0.128  -5.384  1.00  4.570          H  
ATOM   1298 2HB  LEU A  86      -5.160   1.504  -5.796  1.00  4.570          H  
ATOM   1299  HG  LEU A  86      -6.798  -0.336  -4.033  1.00  4.570          H  
ATOM   1300 1HD1 LEU A  86      -5.914   1.055  -2.210  1.00  4.570          H  
ATOM   1301 2HD1 LEU A  86      -4.613   0.222  -3.064  1.00  4.570          H  
ATOM   1302 3HD1 LEU A  86      -4.924   1.924  -3.376  1.00  4.570          H  
ATOM   1303 1HD2 LEU A  86      -7.883   1.735  -3.389  1.00  4.570          H  
ATOM   1304 2HD2 LEU A  86      -6.905   2.649  -4.557  1.00  4.570          H  
ATOM   1305 3HD2 LEU A  86      -8.090   1.452  -5.131  1.00  4.570          H  
ATOM   1306  N   HIS A  87      -4.285  -0.620  -8.189  1.00  2.690          N  
ATOM   1307  CA  HIS A  87      -3.330  -0.461  -9.265  1.00  2.730          C  
ATOM   1308  C   HIS A  87      -4.045  -0.591 -10.609  1.00  2.890          C  
ATOM   1309  O   HIS A  87      -3.937   0.266 -11.490  1.00  3.000          O  
ATOM   1310  CB  HIS A  87      -2.227  -1.510  -9.161  1.00  3.810          C  
ATOM   1311  CG  HIS A  87      -1.156  -1.327 -10.136  1.00  3.810          C  
ATOM   1312  ND1 HIS A  87      -0.215  -0.323 -10.018  1.00  3.810          N  
ATOM   1313  CD2 HIS A  87      -0.848  -2.003 -11.254  1.00  3.810          C  
ATOM   1314  CE1 HIS A  87       0.628  -0.398 -11.030  1.00  3.810          C  
ATOM   1315  NE2 HIS A  87       0.265  -1.409 -11.791  1.00  3.810          N  
ATOM   1316  H   HIS A  87      -4.163  -1.384  -7.516  1.00  3.230          H  
ATOM   1317  HA  HIS A  87      -2.873   0.525  -9.215  1.00  3.280          H  
ATOM   1318 1HB  HIS A  87      -1.798  -1.489  -8.176  1.00  4.570          H  
ATOM   1319 2HB  HIS A  87      -2.653  -2.501  -9.302  1.00  4.570          H  
ATOM   1320  HD2 HIS A  87      -1.377  -2.867 -11.654  1.00  4.570          H  
ATOM   1321  HE1 HIS A  87       1.477   0.258 -11.205  1.00  4.570          H  
ATOM   1322  HE2 HIS A  87       0.732  -1.718 -12.632  1.00  4.570          H  
ATOM   1323  N   ALA A  88      -4.830  -1.653 -10.770  1.00  2.910          N  
ATOM   1324  CA  ALA A  88      -5.517  -1.883 -12.027  1.00  3.060          C  
ATOM   1325  C   ALA A  88      -6.431  -0.714 -12.404  1.00  3.200          C  
ATOM   1326  O   ALA A  88      -6.551  -0.372 -13.584  1.00  3.330          O  
ATOM   1327  CB  ALA A  88      -6.334  -3.157 -11.928  1.00  4.220          C  
ATOM   1328  H   ALA A  88      -4.921  -2.336 -10.013  1.00  3.490          H  
ATOM   1329  HA  ALA A  88      -4.765  -1.992 -12.807  1.00  3.670          H  
ATOM   1330 1HB  ALA A  88      -6.828  -3.348 -12.877  1.00  5.070          H  
ATOM   1331 2HB  ALA A  88      -5.676  -3.990 -11.679  1.00  5.070          H  
ATOM   1332 3HB  ALA A  88      -7.081  -3.039 -11.143  1.00  5.070          H  
ATOM   1333  N   ARG A  89      -7.063  -0.100 -11.403  1.00  3.170          N  
ATOM   1334  CA  ARG A  89      -7.971   1.015 -11.610  1.00  3.310          C  
ATOM   1335  C   ARG A  89      -7.286   2.375 -11.822  1.00  3.340          C  
ATOM   1336  O   ARG A  89      -7.745   3.165 -12.651  1.00  3.490          O  
ATOM   1337  CB  ARG A  89      -8.891   1.124 -10.410  1.00  4.580          C  
ATOM   1338  CG  ARG A  89      -9.886  -0.012 -10.262  1.00  4.580          C  
ATOM   1339  CD  ARG A  89     -10.637   0.081  -8.981  1.00  4.580          C  
ATOM   1340  NE  ARG A  89     -11.515  -1.071  -8.791  1.00  4.580          N  
ATOM   1341  CZ  ARG A  89     -12.351  -1.255  -7.745  1.00  4.580          C  
ATOM   1342  NH1 ARG A  89     -12.444  -0.355  -6.787  1.00  4.580          N  
ATOM   1343  NH2 ARG A  89     -13.087  -2.357  -7.685  1.00  4.580          N  
ATOM   1344  H   ARG A  89      -6.951  -0.474 -10.457  1.00  3.800          H  
ATOM   1345  HA  ARG A  89      -8.571   0.794 -12.491  1.00  3.970          H  
ATOM   1346 1HB  ARG A  89      -8.286   1.140  -9.504  1.00  5.490          H  
ATOM   1347 2HB  ARG A  89      -9.443   2.062 -10.451  1.00  5.490          H  
ATOM   1348 1HG  ARG A  89     -10.607   0.044 -11.075  1.00  5.490          H  
ATOM   1349 2HG  ARG A  89      -9.378  -0.970 -10.307  1.00  5.490          H  
ATOM   1350 1HD  ARG A  89      -9.927   0.115  -8.148  1.00  5.490          H  
ATOM   1351 2HD  ARG A  89     -11.245   0.986  -8.977  1.00  5.490          H  
ATOM   1352  HE  ARG A  89     -11.484  -1.797  -9.496  1.00  5.490          H  
ATOM   1353 1HH1 ARG A  89     -11.875   0.504  -6.797  1.00  5.490          H  
ATOM   1354 2HH1 ARG A  89     -13.076  -0.497  -6.015  1.00  5.490          H  
ATOM   1355 1HH2 ARG A  89     -13.015  -3.056  -8.415  1.00  5.490          H  
ATOM   1356 2HH2 ARG A  89     -13.714  -2.507  -6.908  1.00  5.490          H  
ATOM   1357  N   TYR A  90      -6.208   2.664 -11.077  1.00  3.220          N  
ATOM   1358  CA  TYR A  90      -5.574   3.978 -11.149  1.00  3.250          C  
ATOM   1359  C   TYR A  90      -4.142   4.043 -11.713  1.00  3.220          C  
ATOM   1360  O   TYR A  90      -3.583   5.137 -11.837  1.00  3.270          O  
ATOM   1361  CB  TYR A  90      -5.559   4.578  -9.751  1.00  4.540          C  
ATOM   1362  CG  TYR A  90      -6.908   4.759  -9.136  1.00  4.540          C  
ATOM   1363  CD1 TYR A  90      -7.372   3.796  -8.280  1.00  4.540          C  
ATOM   1364  CD2 TYR A  90      -7.687   5.862  -9.415  1.00  4.540          C  
ATOM   1365  CE1 TYR A  90      -8.589   3.899  -7.724  1.00  4.540          C  
ATOM   1366  CE2 TYR A  90      -8.926   5.980  -8.839  1.00  4.540          C  
ATOM   1367  CZ  TYR A  90      -9.382   4.992  -7.997  1.00  4.540          C  
ATOM   1368  OH  TYR A  90     -10.627   5.089  -7.433  1.00  4.540          O  
ATOM   1369  H   TYR A  90      -5.872   1.998 -10.378  1.00  3.860          H  
ATOM   1370  HA  TYR A  90      -6.195   4.605 -11.786  1.00  3.900          H  
ATOM   1371 1HB  TYR A  90      -5.003   3.922  -9.128  1.00  5.450          H  
ATOM   1372 2HB  TYR A  90      -5.061   5.527  -9.771  1.00  5.450          H  
ATOM   1373  HD1 TYR A  90      -6.773   2.942  -8.055  1.00  5.450          H  
ATOM   1374  HD2 TYR A  90      -7.335   6.630 -10.083  1.00  5.450          H  
ATOM   1375  HE1 TYR A  90      -8.937   3.110  -7.067  1.00  5.450          H  
ATOM   1376  HE2 TYR A  90      -9.552   6.846  -9.058  1.00  5.450          H  
ATOM   1377  HH  TYR A  90     -10.789   4.313  -6.869  1.00  5.450          H  
ATOM   1378  N   ALA A  91      -3.530   2.935 -12.128  1.00  3.160          N  
ATOM   1379  CA  ALA A  91      -2.169   3.028 -12.663  1.00  3.140          C  
ATOM   1380  C   ALA A  91      -2.128   3.977 -13.861  1.00  3.300          C  
ATOM   1381  O   ALA A  91      -1.164   4.736 -14.029  1.00  3.320          O  
ATOM   1382  CB  ALA A  91      -1.654   1.663 -13.065  1.00  4.400          C  
ATOM   1383  H   ALA A  91      -3.944   2.013 -12.004  1.00  3.790          H  
ATOM   1384  HA  ALA A  91      -1.526   3.427 -11.885  1.00  3.770          H  
ATOM   1385 1HB  ALA A  91      -0.635   1.748 -13.436  1.00  5.280          H  
ATOM   1386 2HB  ALA A  91      -1.669   1.014 -12.197  1.00  5.280          H  
ATOM   1387 3HB  ALA A  91      -2.291   1.245 -13.839  1.00  5.280          H  
ATOM   1388  N   GLU A  92      -3.205   3.978 -14.652  1.00  3.420          N  
ATOM   1389  CA  GLU A  92      -3.357   4.809 -15.841  1.00  3.590          C  
ATOM   1390  C   GLU A  92      -3.371   6.310 -15.537  1.00  3.640          C  
ATOM   1391  O   GLU A  92      -3.158   7.125 -16.435  1.00  3.750          O  
ATOM   1392  CB  GLU A  92      -4.633   4.427 -16.594  1.00  4.960          C  
ATOM   1393  CG  GLU A  92      -4.587   3.043 -17.244  1.00  4.960          C  
ATOM   1394  CD  GLU A  92      -5.848   2.694 -17.997  1.00  4.960          C  
ATOM   1395  OE1 GLU A  92      -6.776   3.465 -17.955  1.00  4.960          O  
ATOM   1396  OE2 GLU A  92      -5.878   1.657 -18.614  1.00  4.960          O  
ATOM   1397  H   GLU A  92      -3.944   3.317 -14.441  1.00  4.100          H  
ATOM   1398  HA  GLU A  92      -2.510   4.613 -16.496  1.00  4.310          H  
ATOM   1399 1HB  GLU A  92      -5.479   4.449 -15.904  1.00  5.950          H  
ATOM   1400 2HB  GLU A  92      -4.828   5.162 -17.375  1.00  5.950          H  
ATOM   1401 1HG  GLU A  92      -3.744   3.009 -17.935  1.00  5.950          H  
ATOM   1402 2HG  GLU A  92      -4.414   2.295 -16.470  1.00  5.950          H  
ATOM   1403  N   CYS A  93      -3.679   6.693 -14.296  1.00  3.570          N  
ATOM   1404  CA  CYS A  93      -3.713   8.102 -13.953  1.00  3.630          C  
ATOM   1405  C   CYS A  93      -2.524   8.480 -13.075  1.00  3.540          C  
ATOM   1406  O   CYS A  93      -2.468   9.588 -12.540  1.00  3.600          O  
ATOM   1407  CB  CYS A  93      -5.040   8.506 -13.320  1.00  5.060          C  
ATOM   1408  SG  CYS A  93      -5.408   7.721 -11.814  1.00  5.060          S  
ATOM   1409  H   CYS A  93      -3.821   6.003 -13.561  1.00  4.280          H  
ATOM   1410  HA  CYS A  93      -3.632   8.678 -14.873  1.00  4.360          H  
ATOM   1411 1HB  CYS A  93      -5.044   9.582 -13.142  1.00  6.070          H  
ATOM   1412 2HB  CYS A  93      -5.845   8.287 -14.017  1.00  6.070          H  
ATOM   1413  HG  CYS A  93      -4.598   8.477 -11.047  1.00  6.070          H  
ATOM   1414  N   GLY A  94      -1.533   7.588 -12.977  1.00  3.410          N  
ATOM   1415  CA  GLY A  94      -0.356   7.887 -12.192  1.00  3.330          C  
ATOM   1416  C   GLY A  94      -0.237   7.185 -10.844  1.00  3.150          C  
ATOM   1417  O   GLY A  94       0.587   7.599 -10.029  1.00  3.090          O  
ATOM   1418  H   GLY A  94      -1.578   6.684 -13.457  1.00  4.090          H  
ATOM   1419 1HA  GLY A  94       0.515   7.633 -12.793  1.00  4.000          H  
ATOM   1420 2HA  GLY A  94      -0.303   8.962 -12.034  1.00  4.000          H  
ATOM   1421  N   LEU A  95      -1.062   6.176 -10.536  1.00  3.080          N  
ATOM   1422  CA  LEU A  95      -0.876   5.515  -9.244  1.00  2.920          C  
ATOM   1423  C   LEU A  95       0.202   4.444  -9.301  1.00  2.820          C  
ATOM   1424  O   LEU A  95       0.200   3.582 -10.186  1.00  2.860          O  
ATOM   1425  CB  LEU A  95      -2.159   4.819  -8.745  1.00  4.150          C  
ATOM   1426  CG  LEU A  95      -2.083   4.148  -7.307  1.00  4.150          C  
ATOM   1427  CD1 LEU A  95      -1.930   5.227  -6.259  1.00  4.150          C  
ATOM   1428  CD2 LEU A  95      -3.329   3.328  -7.028  1.00  4.150          C  
ATOM   1429  H   LEU A  95      -1.810   5.857 -11.158  1.00  3.700          H  
ATOM   1430  HA  LEU A  95      -0.573   6.268  -8.528  1.00  3.500          H  
ATOM   1431 1HB  LEU A  95      -2.957   5.526  -8.737  1.00  4.980          H  
ATOM   1432 2HB  LEU A  95      -2.404   4.031  -9.448  1.00  4.980          H  
ATOM   1433  HG  LEU A  95      -1.223   3.484  -7.253  1.00  4.980          H  
ATOM   1434 1HD1 LEU A  95      -1.882   4.771  -5.303  1.00  4.980          H  
ATOM   1435 2HD1 LEU A  95      -1.034   5.800  -6.413  1.00  4.980          H  
ATOM   1436 3HD1 LEU A  95      -2.781   5.878  -6.309  1.00  4.980          H  
ATOM   1437 1HD2 LEU A  95      -3.243   2.875  -6.045  1.00  4.980          H  
ATOM   1438 2HD2 LEU A  95      -4.208   3.963  -7.049  1.00  4.980          H  
ATOM   1439 3HD2 LEU A  95      -3.420   2.549  -7.779  1.00  4.980          H  
ATOM   1440  N   ARG A  96       1.067   4.433  -8.296  1.00  2.710          N  
ATOM   1441  CA  ARG A  96       2.060   3.380  -8.148  1.00  2.610          C  
ATOM   1442  C   ARG A  96       2.066   2.880  -6.705  1.00  2.460          C  
ATOM   1443  O   ARG A  96       1.830   3.642  -5.771  1.00  2.450          O  
ATOM   1444  CB  ARG A  96       3.444   3.866  -8.562  1.00  3.690          C  
ATOM   1445  CG  ARG A  96       3.581   4.265 -10.051  1.00  3.690          C  
ATOM   1446  CD  ARG A  96       3.499   3.073 -10.955  1.00  3.690          C  
ATOM   1447  NE  ARG A  96       3.695   3.411 -12.353  1.00  3.690          N  
ATOM   1448  CZ  ARG A  96       2.722   3.817 -13.209  1.00  3.690          C  
ATOM   1449  NH1 ARG A  96       1.466   3.978 -12.812  1.00  3.690          N  
ATOM   1450  NH2 ARG A  96       3.042   4.061 -14.474  1.00  3.690          N  
ATOM   1451  H   ARG A  96       1.062   5.226  -7.645  1.00  3.250          H  
ATOM   1452  HA  ARG A  96       1.774   2.540  -8.777  1.00  3.130          H  
ATOM   1453 1HB  ARG A  96       3.701   4.736  -7.979  1.00  4.430          H  
ATOM   1454 2HB  ARG A  96       4.182   3.097  -8.344  1.00  4.430          H  
ATOM   1455 1HG  ARG A  96       2.793   4.963 -10.318  1.00  4.430          H  
ATOM   1456 2HG  ARG A  96       4.544   4.746 -10.212  1.00  4.430          H  
ATOM   1457 1HD  ARG A  96       4.277   2.364 -10.670  1.00  4.430          H  
ATOM   1458 2HD  ARG A  96       2.535   2.592 -10.865  1.00  4.430          H  
ATOM   1459  HE  ARG A  96       4.631   3.313 -12.724  1.00  4.430          H  
ATOM   1460 1HH1 ARG A  96       1.169   3.795 -11.838  1.00  4.430          H  
ATOM   1461 2HH1 ARG A  96       0.746   4.301 -13.474  1.00  4.430          H  
ATOM   1462 1HH2 ARG A  96       3.997   3.942 -14.786  1.00  4.430          H  
ATOM   1463 2HH2 ARG A  96       2.334   4.360 -15.129  1.00  4.430          H  
ATOM   1464  N   ILE A  97       2.287   1.586  -6.522  1.00  2.350          N  
ATOM   1465  CA  ILE A  97       2.293   1.017  -5.181  1.00  2.200          C  
ATOM   1466  C   ILE A  97       3.652   0.395  -4.904  1.00  2.120          C  
ATOM   1467  O   ILE A  97       4.174  -0.353  -5.727  1.00  2.150          O  
ATOM   1468  CB  ILE A  97       1.163  -0.023  -5.006  1.00  3.140          C  
ATOM   1469  CG1 ILE A  97      -0.224   0.652  -5.302  1.00  3.140          C  
ATOM   1470  CG2 ILE A  97       1.212  -0.620  -3.565  1.00  3.140          C  
ATOM   1471  CD1 ILE A  97      -1.407  -0.286  -5.335  1.00  3.140          C  
ATOM   1472  H   ILE A  97       2.474   0.991  -7.317  1.00  2.820          H  
ATOM   1473  HA  ILE A  97       2.137   1.810  -4.454  1.00  2.640          H  
ATOM   1474  HB  ILE A  97       1.286  -0.800  -5.730  1.00  3.770          H  
ATOM   1475 1HG1 ILE A  97      -0.408   1.412  -4.591  1.00  3.770          H  
ATOM   1476 2HG1 ILE A  97      -0.169   1.112  -6.286  1.00  3.770          H  
ATOM   1477 1HG2 ILE A  97       0.436  -1.358  -3.445  1.00  3.770          H  
ATOM   1478 2HG2 ILE A  97       2.172  -1.104  -3.392  1.00  3.770          H  
ATOM   1479 3HG2 ILE A  97       1.074   0.177  -2.830  1.00  3.770          H  
ATOM   1480 1HD1 ILE A  97      -2.305   0.275  -5.584  1.00  3.770          H  
ATOM   1481 2HD1 ILE A  97      -1.241  -1.051  -6.080  1.00  3.770          H  
ATOM   1482 3HD1 ILE A  97      -1.546  -0.754  -4.384  1.00  3.770          H  
ATOM   1483  N   LEU A  98       4.234   0.757  -3.766  1.00  2.030          N  
ATOM   1484  CA  LEU A  98       5.547   0.296  -3.346  1.00  1.950          C  
ATOM   1485  C   LEU A  98       5.435  -0.620  -2.136  1.00  1.810          C  
ATOM   1486  O   LEU A  98       5.314  -0.142  -0.998  1.00  1.710          O  
ATOM   1487  CB  LEU A  98       6.421   1.481  -2.904  1.00  2.760          C  
ATOM   1488  CG  LEU A  98       6.974   2.497  -3.945  1.00  2.760          C  
ATOM   1489  CD1 LEU A  98       5.869   3.444  -4.439  1.00  2.760          C  
ATOM   1490  CD2 LEU A  98       8.079   3.302  -3.260  1.00  2.760          C  
ATOM   1491  H   LEU A  98       3.713   1.383  -3.156  1.00  2.440          H  
ATOM   1492  HA  LEU A  98       6.008  -0.257  -4.164  1.00  2.340          H  
ATOM   1493 1HB  LEU A  98       5.866   2.043  -2.176  1.00  3.310          H  
ATOM   1494 2HB  LEU A  98       7.277   1.057  -2.413  1.00  3.310          H  
ATOM   1495  HG  LEU A  98       7.375   1.973  -4.808  1.00  3.310          H  
ATOM   1496 1HD1 LEU A  98       6.291   4.159  -5.141  1.00  3.310          H  
ATOM   1497 2HD1 LEU A  98       5.082   2.905  -4.937  1.00  3.310          H  
ATOM   1498 3HD1 LEU A  98       5.465   3.968  -3.588  1.00  3.310          H  
ATOM   1499 1HD2 LEU A  98       8.478   4.025  -3.957  1.00  3.310          H  
ATOM   1500 2HD2 LEU A  98       7.678   3.826  -2.403  1.00  3.310          H  
ATOM   1501 3HD2 LEU A  98       8.872   2.632  -2.930  1.00  3.310          H  
ATOM   1502  N   ALA A  99       5.449  -1.926  -2.371  1.00  1.810          N  
ATOM   1503  CA  ALA A  99       5.267  -2.868  -1.281  1.00  1.690          C  
ATOM   1504  C   ALA A  99       6.595  -3.326  -0.717  1.00  1.630          C  
ATOM   1505  O   ALA A  99       7.456  -3.819  -1.442  1.00  1.690          O  
ATOM   1506  CB  ALA A  99       4.451  -4.042  -1.757  1.00  2.410          C  
ATOM   1507  H   ALA A  99       5.569  -2.269  -3.333  1.00  2.170          H  
ATOM   1508  HA  ALA A  99       4.743  -2.369  -0.476  1.00  2.030          H  
ATOM   1509 1HB  ALA A  99       4.309  -4.731  -0.941  1.00  2.900          H  
ATOM   1510 2HB  ALA A  99       3.500  -3.681  -2.100  1.00  2.900          H  
ATOM   1511 3HB  ALA A  99       4.972  -4.528  -2.567  1.00  2.900          H  
ATOM   1512  N   PHE A 100       6.746  -3.159   0.586  1.00  1.540          N  
ATOM   1513  CA  PHE A 100       7.939  -3.531   1.315  1.00  1.500          C  
ATOM   1514  C   PHE A 100       7.634  -4.650   2.299  1.00  1.420          C  
ATOM   1515  O   PHE A 100       7.014  -4.407   3.328  1.00  1.360          O  
ATOM   1516  CB  PHE A 100       8.483  -2.335   2.082  1.00  2.120          C  
ATOM   1517  CG  PHE A 100       9.049  -1.219   1.227  1.00  2.120          C  
ATOM   1518  CD1 PHE A 100       8.257  -0.212   0.697  1.00  2.120          C  
ATOM   1519  CD2 PHE A 100      10.408  -1.175   0.981  1.00  2.120          C  
ATOM   1520  CE1 PHE A 100       8.830   0.804  -0.056  1.00  2.120          C  
ATOM   1521  CE2 PHE A 100      10.966  -0.166   0.239  1.00  2.120          C  
ATOM   1522  CZ  PHE A 100      10.178   0.826  -0.282  1.00  2.120          C  
ATOM   1523  H   PHE A 100       5.982  -2.727   1.113  1.00  1.850          H  
ATOM   1524  HA  PHE A 100       8.705  -3.825   0.610  1.00  1.800          H  
ATOM   1525 1HB  PHE A 100       7.685  -1.914   2.704  1.00  2.540          H  
ATOM   1526 2HB  PHE A 100       9.254  -2.678   2.749  1.00  2.540          H  
ATOM   1527  HD1 PHE A 100       7.175  -0.226   0.874  1.00  2.540          H  
ATOM   1528  HD2 PHE A 100      11.048  -1.963   1.392  1.00  2.540          H  
ATOM   1529  HE1 PHE A 100       8.214   1.587  -0.468  1.00  2.540          H  
ATOM   1530  HE2 PHE A 100      12.029  -0.160   0.065  1.00  2.540          H  
ATOM   1531  HZ  PHE A 100      10.622   1.625  -0.875  1.00  2.540          H  
ATOM   1532  N   PRO A 101       8.015  -5.888   2.035  1.00  1.440          N  
ATOM   1533  CA  PRO A 101       7.742  -7.001   2.893  1.00  1.390          C  
ATOM   1534  C   PRO A 101       8.394  -6.731   4.210  1.00  1.360          C  
ATOM   1535  O   PRO A 101       9.478  -6.138   4.255  1.00  1.410          O  
ATOM   1536  CB  PRO A 101       8.419  -8.155   2.166  1.00  2.080          C  
ATOM   1537  CG  PRO A 101       8.520  -7.705   0.756  1.00  2.080          C  
ATOM   1538  CD  PRO A 101       8.725  -6.227   0.829  1.00  2.080          C  
ATOM   1539  HA  PRO A 101       6.670  -7.157   3.023  1.00  1.670          H  
ATOM   1540 1HB  PRO A 101       9.360  -8.411   2.627  1.00  2.500          H  
ATOM   1541 2HB  PRO A 101       7.796  -9.035   2.241  1.00  2.500          H  
ATOM   1542 1HG  PRO A 101       9.360  -8.204   0.245  1.00  2.500          H  
ATOM   1543 2HG  PRO A 101       7.612  -7.978   0.217  1.00  2.500          H  
ATOM   1544 1HD  PRO A 101       9.787  -5.972   0.932  1.00  2.500          H  
ATOM   1545 2HD  PRO A 101       8.270  -5.801  -0.071  1.00  2.500          H  
ATOM   1546  N   CYS A 102       7.783  -7.182   5.282  1.00  1.310          N  
ATOM   1547  CA  CYS A 102       8.443  -7.005   6.558  1.00  1.320          C  
ATOM   1548  C   CYS A 102       8.080  -8.139   7.502  1.00  1.350          C  
ATOM   1549  O   CYS A 102       6.914  -8.488   7.656  1.00  1.440          O  
ATOM   1550  CB  CYS A 102       8.012  -5.663   7.166  1.00  1.840          C  
ATOM   1551  SG  CYS A 102       8.854  -5.231   8.675  1.00  1.840          S  
ATOM   1552  H   CYS A 102       6.847  -7.602   5.205  1.00  1.570          H  
ATOM   1553  HA  CYS A 102       9.523  -7.000   6.406  1.00  1.580          H  
ATOM   1554 1HB  CYS A 102       8.194  -4.861   6.439  1.00  2.210          H  
ATOM   1555 2HB  CYS A 102       6.941  -5.683   7.367  1.00  2.210          H  
ATOM   1556  HG  CYS A 102      10.045  -5.069   8.041  1.00  2.210          H  
ATOM   1557  N   ASN A 103       9.078  -8.653   8.222  1.00  1.320          N  
ATOM   1558  CA  ASN A 103       8.856  -9.745   9.172  1.00  1.370          C  
ATOM   1559  C   ASN A 103       8.922  -9.306  10.622  1.00  1.370          C  
ATOM   1560  O   ASN A 103       9.032 -10.138  11.522  1.00  1.440          O  
ATOM   1561  CB  ASN A 103       9.880 -10.845   8.942  1.00  1.900          C  
ATOM   1562  CG  ASN A 103       9.518 -12.195   9.546  1.00  1.900          C  
ATOM   1563  OD1 ASN A 103       8.361 -12.623   9.528  1.00  1.900          O  
ATOM   1564  ND2 ASN A 103      10.506 -12.881  10.079  1.00  1.900          N  
ATOM   1565  H   ASN A 103      10.020  -8.317   8.068  1.00  1.580          H  
ATOM   1566  HA  ASN A 103       7.859 -10.151   9.002  1.00  1.640          H  
ATOM   1567 1HB  ASN A 103       9.995 -10.982   7.882  1.00  2.280          H  
ATOM   1568 2HB  ASN A 103      10.844 -10.531   9.336  1.00  2.280          H  
ATOM   1569 1HD2 ASN A 103      10.329 -13.781  10.488  1.00  2.280          H  
ATOM   1570 2HD2 ASN A 103      11.433 -12.504  10.079  1.00  2.280          H  
ATOM   1571  N   GLN A 104       8.781  -8.015  10.873  1.00  1.320          N  
ATOM   1572  CA  GLN A 104       8.852  -7.520  12.245  1.00  1.340          C  
ATOM   1573  C   GLN A 104       7.539  -7.541  12.972  1.00  1.290          C  
ATOM   1574  O   GLN A 104       7.484  -7.184  14.147  1.00  1.310          O  
ATOM   1575  CB  GLN A 104       9.365  -6.090  12.333  1.00  1.870          C  
ATOM   1576  CG  GLN A 104      10.781  -5.889  11.957  1.00  1.870          C  
ATOM   1577  CD  GLN A 104      11.147  -4.445  12.121  1.00  1.870          C  
ATOM   1578  OE1 GLN A 104      10.474  -3.558  11.572  1.00  1.870          O  
ATOM   1579  NE2 GLN A 104      12.188  -4.185  12.888  1.00  1.870          N  
ATOM   1580  H   GLN A 104       8.655  -7.371  10.099  1.00  1.580          H  
ATOM   1581  HA  GLN A 104       9.541  -8.158  12.795  1.00  1.610          H  
ATOM   1582 1HB  GLN A 104       8.747  -5.448  11.705  1.00  2.240          H  
ATOM   1583 2HB  GLN A 104       9.249  -5.731  13.354  1.00  2.240          H  
ATOM   1584 1HG  GLN A 104      11.412  -6.486  12.615  1.00  2.240          H  
ATOM   1585 2HG  GLN A 104      10.931  -6.183  10.920  1.00  2.240          H  
ATOM   1586 1HE2 GLN A 104      12.492  -3.216  13.064  1.00  2.240          H  
ATOM   1587 2HE2 GLN A 104      12.694  -4.930  13.322  1.00  2.240          H  
ATOM   1588  N   PHE A 105       6.483  -7.945  12.299  1.00  1.280          N  
ATOM   1589  CA  PHE A 105       5.174  -7.885  12.907  1.00  1.260          C  
ATOM   1590  C   PHE A 105       4.494  -9.234  13.078  1.00  1.370          C  
ATOM   1591  O   PHE A 105       3.736  -9.677  12.214  1.00  1.420          O  
ATOM   1592  CB  PHE A 105       4.316  -7.006  12.044  1.00  1.770          C  
ATOM   1593  CG  PHE A 105       4.887  -5.680  11.884  1.00  1.770          C  
ATOM   1594  CD1 PHE A 105       5.424  -5.293  10.671  1.00  1.770          C  
ATOM   1595  CD2 PHE A 105       4.950  -4.819  12.938  1.00  1.770          C  
ATOM   1596  CE1 PHE A 105       5.974  -4.068  10.532  1.00  1.770          C  
ATOM   1597  CE2 PHE A 105       5.500  -3.612  12.797  1.00  1.770          C  
ATOM   1598  CZ  PHE A 105       6.011  -3.229  11.607  1.00  1.770          C  
ATOM   1599  H   PHE A 105       6.600  -8.246  11.344  1.00  1.540          H  
ATOM   1600  HA  PHE A 105       5.272  -7.433  13.894  1.00  1.510          H  
ATOM   1601 1HB  PHE A 105       4.244  -7.445  11.084  1.00  2.130          H  
ATOM   1602 2HB  PHE A 105       3.329  -6.919  12.454  1.00  2.130          H  
ATOM   1603  HD1 PHE A 105       5.399  -5.976   9.824  1.00  2.130          H  
ATOM   1604  HD2 PHE A 105       4.541  -5.115  13.908  1.00  2.130          H  
ATOM   1605  HE1 PHE A 105       6.388  -3.761   9.574  1.00  2.130          H  
ATOM   1606  HE2 PHE A 105       5.528  -2.940  13.651  1.00  2.130          H  
ATOM   1607  HZ  PHE A 105       6.443  -2.260  11.524  1.00  2.130          H  
ATOM   1608  N   GLY A 106       4.789  -9.916  14.187  1.00  1.470          N  
ATOM   1609  CA  GLY A 106       4.226 -11.242  14.451  1.00  1.610          C  
ATOM   1610  C   GLY A 106       4.962 -12.361  13.728  1.00  1.630          C  
ATOM   1611  O   GLY A 106       4.575 -13.525  13.829  1.00  1.720          O  
ATOM   1612  H   GLY A 106       5.414  -9.504  14.873  1.00  1.760          H  
ATOM   1613 1HA  GLY A 106       4.252 -11.432  15.524  1.00  1.930          H  
ATOM   1614 2HA  GLY A 106       3.178 -11.250  14.157  1.00  1.930          H  
ATOM   1615  N   LYS A 107       6.044 -12.001  13.044  1.00  1.570          N  
ATOM   1616  CA  LYS A 107       6.850 -12.919  12.251  1.00  1.600          C  
ATOM   1617  C   LYS A 107       5.998 -13.559  11.146  1.00  1.590          C  
ATOM   1618  O   LYS A 107       5.996 -14.773  10.960  1.00  1.690          O  
ATOM   1619  CB  LYS A 107       7.484 -13.994  13.137  1.00  2.230          C  
ATOM   1620  CG  LYS A 107       8.262 -13.460  14.371  1.00  2.230          C  
ATOM   1621  CD  LYS A 107       9.504 -12.633  13.979  1.00  2.230          C  
ATOM   1622  CE  LYS A 107      10.312 -12.215  15.210  1.00  2.230          C  
ATOM   1623  NZ  LYS A 107      11.480 -11.336  14.861  1.00  2.230          N  
ATOM   1624  H   LYS A 107       6.288 -11.022  13.061  1.00  1.880          H  
ATOM   1625  HA  LYS A 107       7.642 -12.344  11.785  1.00  1.920          H  
ATOM   1626 1HB  LYS A 107       6.731 -14.701  13.478  1.00  2.670          H  
ATOM   1627 2HB  LYS A 107       8.194 -14.552  12.532  1.00  2.670          H  
ATOM   1628 1HG  LYS A 107       7.601 -12.830  14.960  1.00  2.670          H  
ATOM   1629 2HG  LYS A 107       8.560 -14.292  14.991  1.00  2.670          H  
ATOM   1630 1HD  LYS A 107      10.136 -13.208  13.303  1.00  2.670          H  
ATOM   1631 2HD  LYS A 107       9.187 -11.730  13.467  1.00  2.670          H  
ATOM   1632 1HE  LYS A 107       9.660 -11.679  15.897  1.00  2.670          H  
ATOM   1633 2HE  LYS A 107      10.684 -13.110  15.702  1.00  2.670          H  
ATOM   1634 1HZ  LYS A 107      11.982 -11.096  15.704  1.00  2.670          H  
ATOM   1635 2HZ  LYS A 107      12.099 -11.829  14.232  1.00  2.670          H  
ATOM   1636 3HZ  LYS A 107      11.157 -10.487  14.416  1.00  2.670          H  
ATOM   1637  N   GLN A 108       5.272 -12.715  10.406  1.00  1.480          N  
ATOM   1638  CA  GLN A 108       4.372 -13.156   9.346  1.00  1.480          C  
ATOM   1639  C   GLN A 108       4.937 -13.054   7.907  1.00  1.460          C  
ATOM   1640  O   GLN A 108       4.196 -13.199   6.918  1.00  1.460          O  
ATOM   1641  CB  GLN A 108       3.080 -12.358   9.463  1.00  2.070          C  
ATOM   1642  CG  GLN A 108       2.349 -12.496  10.834  1.00  2.070          C  
ATOM   1643  CD  GLN A 108       1.923 -13.895  11.170  1.00  2.070          C  
ATOM   1644  OE1 GLN A 108       1.819 -14.726  10.293  1.00  2.070          O  
ATOM   1645  NE2 GLN A 108       1.646 -14.169  12.431  1.00  2.070          N  
ATOM   1646  H   GLN A 108       5.335 -11.729  10.620  1.00  1.780          H  
ATOM   1647  HA  GLN A 108       4.151 -14.207   9.527  1.00  1.780          H  
ATOM   1648 1HB  GLN A 108       3.298 -11.303   9.306  1.00  2.490          H  
ATOM   1649 2HB  GLN A 108       2.392 -12.673   8.686  1.00  2.490          H  
ATOM   1650 1HG  GLN A 108       3.033 -12.175  11.605  1.00  2.490          H  
ATOM   1651 2HG  GLN A 108       1.477 -11.865  10.857  1.00  2.490          H  
ATOM   1652 1HE2 GLN A 108       1.347 -15.098  12.695  1.00  2.490          H  
ATOM   1653 2HE2 GLN A 108       1.734 -13.467  13.134  1.00  2.490          H  
ATOM   1654  N   GLU A 109       6.232 -12.758   7.777  1.00  1.450          N  
ATOM   1655  CA  GLU A 109       6.891 -12.688   6.475  1.00  1.470          C  
ATOM   1656  C   GLU A 109       8.293 -13.362   6.523  1.00  1.560          C  
ATOM   1657  O   GLU A 109       9.274 -12.760   6.093  1.00  1.540          O  
ATOM   1658  CB  GLU A 109       6.962 -11.223   6.038  1.00  2.050          C  
ATOM   1659  CG  GLU A 109       7.393 -10.884   4.590  1.00  2.050          C  
ATOM   1660  CD  GLU A 109       6.471 -11.425   3.515  1.00  2.050          C  
ATOM   1661  OE1 GLU A 109       5.624 -12.198   3.824  1.00  2.050          O  
ATOM   1662  OE2 GLU A 109       6.533 -10.972   2.412  1.00  2.050          O  
ATOM   1663  H   GLU A 109       6.802 -12.627   8.609  1.00  1.740          H  
ATOM   1664  HA  GLU A 109       6.287 -13.235   5.758  1.00  1.760          H  
ATOM   1665 1HB  GLU A 109       6.012 -10.735   6.241  1.00  2.460          H  
ATOM   1666 2HB  GLU A 109       7.691 -10.750   6.657  1.00  2.460          H  
ATOM   1667 1HG  GLU A 109       7.398  -9.809   4.511  1.00  2.460          H  
ATOM   1668 2HG  GLU A 109       8.403 -11.224   4.405  1.00  2.460          H  
ATOM   1669  N   PRO A 110       8.434 -14.595   7.079  1.00  1.700          N  
ATOM   1670  CA  PRO A 110       9.680 -15.336   7.287  1.00  1.810          C  
ATOM   1671  C   PRO A 110      10.424 -15.810   6.038  1.00  1.860          C  
ATOM   1672  O   PRO A 110      11.583 -16.211   6.140  1.00  1.970          O  
ATOM   1673  CB  PRO A 110       9.214 -16.574   8.059  1.00  2.710          C  
ATOM   1674  CG  PRO A 110       7.781 -16.763   7.661  1.00  2.710          C  
ATOM   1675  CD  PRO A 110       7.241 -15.374   7.509  1.00  2.710          C  
ATOM   1676  HA  PRO A 110      10.347 -14.733   7.915  1.00  2.170          H  
ATOM   1677 1HB  PRO A 110       9.842 -17.443   7.799  1.00  3.260          H  
ATOM   1678 2HB  PRO A 110       9.331 -16.418   9.149  1.00  3.260          H  
ATOM   1679 1HG  PRO A 110       7.717 -17.351   6.734  1.00  3.260          H  
ATOM   1680 2HG  PRO A 110       7.261 -17.343   8.449  1.00  3.260          H  
ATOM   1681 1HD  PRO A 110       6.431 -15.352   6.766  1.00  3.260          H  
ATOM   1682 2HD  PRO A 110       6.915 -15.082   8.519  1.00  3.260          H  
ATOM   1683  N   GLY A 111       9.764 -15.819   4.882  1.00  1.820          N  
ATOM   1684  CA  GLY A 111      10.395 -16.365   3.684  1.00  1.890          C  
ATOM   1685  C   GLY A 111      11.421 -15.457   3.013  1.00  1.870          C  
ATOM   1686  O   GLY A 111      11.694 -14.326   3.442  1.00  1.810          O  
ATOM   1687  H   GLY A 111       8.822 -15.466   4.822  1.00  2.180          H  
ATOM   1688 1HA  GLY A 111      10.869 -17.316   3.932  1.00  2.270          H  
ATOM   1689 2HA  GLY A 111       9.618 -16.609   2.958  1.00  2.270          H  
ATOM   1690  N   SER A 112      12.023 -15.993   1.957  1.00  1.940          N  
ATOM   1691  CA  SER A 112      13.063 -15.304   1.193  1.00  1.980          C  
ATOM   1692  C   SER A 112      12.449 -14.328   0.222  1.00  1.930          C  
ATOM   1693  O   SER A 112      11.248 -14.391  -0.031  1.00  1.890          O  
ATOM   1694  CB  SER A 112      13.906 -16.294   0.419  1.00  2.760          C  
ATOM   1695  OG  SER A 112      13.171 -16.886  -0.623  1.00  2.760          O  
ATOM   1696  H   SER A 112      11.713 -16.932   1.665  1.00  2.330          H  
ATOM   1697  HA  SER A 112      13.700 -14.753   1.886  1.00  2.380          H  
ATOM   1698 1HB  SER A 112      14.778 -15.789   0.005  1.00  3.310          H  
ATOM   1699 2HB  SER A 112      14.265 -17.068   1.094  1.00  3.310          H  
ATOM   1700  HG  SER A 112      13.786 -17.498  -1.056  1.00  3.310          H  
ATOM   1701  N   ASN A 113      13.258 -13.443  -0.364  1.00  1.960          N  
ATOM   1702  CA  ASN A 113      12.700 -12.525  -1.347  1.00  1.950          C  
ATOM   1703  C   ASN A 113      12.129 -13.260  -2.554  1.00  1.990          C  
ATOM   1704  O   ASN A 113      11.109 -12.843  -3.105  1.00  1.960          O  
ATOM   1705  CB  ASN A 113      13.723 -11.505  -1.791  1.00  2.730          C  
ATOM   1706  CG  ASN A 113      13.982 -10.388  -0.784  1.00  2.730          C  
ATOM   1707  OD1 ASN A 113      13.177 -10.086   0.119  1.00  2.730          O  
ATOM   1708  ND2 ASN A 113      15.112  -9.758  -0.946  1.00  2.730          N  
ATOM   1709  H   ASN A 113      14.242 -13.421  -0.135  1.00  2.350          H  
ATOM   1710  HA  ASN A 113      11.879 -11.990  -0.881  1.00  2.340          H  
ATOM   1711 1HB  ASN A 113      14.666 -12.015  -2.001  1.00  3.280          H  
ATOM   1712 2HB  ASN A 113      13.394 -11.062  -2.721  1.00  3.280          H  
ATOM   1713 1HD2 ASN A 113      15.366  -8.991  -0.337  1.00  3.280          H  
ATOM   1714 2HD2 ASN A 113      15.730 -10.023  -1.689  1.00  3.280          H  
ATOM   1715  N   GLU A 114      12.743 -14.375  -2.947  1.00  2.080          N  
ATOM   1716  CA  GLU A 114      12.246 -15.112  -4.095  1.00  2.130          C  
ATOM   1717  C   GLU A 114      10.881 -15.717  -3.783  1.00  2.070          C  
ATOM   1718  O   GLU A 114       9.963 -15.648  -4.606  1.00  2.080          O  
ATOM   1719  CB  GLU A 114      13.250 -16.197  -4.481  1.00  2.960          C  
ATOM   1720  CG  GLU A 114      14.594 -15.644  -4.991  1.00  2.960          C  
ATOM   1721  CD  GLU A 114      15.491 -15.171  -3.863  1.00  2.960          C  
ATOM   1722  OE1 GLU A 114      15.161 -15.447  -2.726  1.00  2.960          O  
ATOM   1723  OE2 GLU A 114      16.481 -14.538  -4.127  1.00  2.960          O  
ATOM   1724  H   GLU A 114      13.596 -14.687  -2.474  1.00  2.500          H  
ATOM   1725  HA  GLU A 114      12.135 -14.419  -4.930  1.00  2.560          H  
ATOM   1726 1HB  GLU A 114      13.444 -16.836  -3.619  1.00  3.550          H  
ATOM   1727 2HB  GLU A 114      12.823 -16.824  -5.263  1.00  3.550          H  
ATOM   1728 1HG  GLU A 114      15.110 -16.422  -5.554  1.00  3.550          H  
ATOM   1729 2HG  GLU A 114      14.398 -14.811  -5.665  1.00  3.550          H  
ATOM   1730  N   GLU A 115      10.738 -16.277  -2.581  1.00  2.030          N  
ATOM   1731  CA  GLU A 115       9.473 -16.869  -2.158  1.00  2.000          C  
ATOM   1732  C   GLU A 115       8.373 -15.810  -2.073  1.00  1.920          C  
ATOM   1733  O   GLU A 115       7.228 -16.055  -2.470  1.00  1.930          O  
ATOM   1734  CB  GLU A 115       9.664 -17.547  -0.807  1.00  2.810          C  
ATOM   1735  CG  GLU A 115      10.525 -18.803  -0.864  1.00  2.810          C  
ATOM   1736  CD  GLU A 115      10.881 -19.309   0.487  1.00  2.810          C  
ATOM   1737  OE1 GLU A 115      10.730 -18.552   1.429  1.00  2.810          O  
ATOM   1738  OE2 GLU A 115      11.310 -20.431   0.593  1.00  2.810          O  
ATOM   1739  H   GLU A 115      11.552 -16.329  -1.965  1.00  2.440          H  
ATOM   1740  HA  GLU A 115       9.176 -17.616  -2.895  1.00  2.400          H  
ATOM   1741 1HB  GLU A 115      10.131 -16.842  -0.120  1.00  3.370          H  
ATOM   1742 2HB  GLU A 115       8.694 -17.815  -0.393  1.00  3.370          H  
ATOM   1743 1HG  GLU A 115       9.973 -19.577  -1.395  1.00  3.370          H  
ATOM   1744 2HG  GLU A 115      11.429 -18.596  -1.427  1.00  3.370          H  
ATOM   1745  N   ILE A 116       8.738 -14.621  -1.587  1.00  1.850          N  
ATOM   1746  CA  ILE A 116       7.827 -13.498  -1.464  1.00  1.760          C  
ATOM   1747  C   ILE A 116       7.358 -13.063  -2.836  1.00  1.830          C  
ATOM   1748  O   ILE A 116       6.167 -12.798  -3.027  1.00  1.820          O  
ATOM   1749  CB  ILE A 116       8.498 -12.344  -0.721  1.00  2.500          C  
ATOM   1750  CG1 ILE A 116       8.719 -12.778   0.752  1.00  2.500          C  
ATOM   1751  CG2 ILE A 116       7.640 -11.048  -0.839  1.00  2.500          C  
ATOM   1752  CD1 ILE A 116       9.675 -11.901   1.552  1.00  2.500          C  
ATOM   1753  H   ILE A 116       9.700 -14.515  -1.247  1.00  2.220          H  
ATOM   1754  HA  ILE A 116       6.960 -13.815  -0.886  1.00  2.110          H  
ATOM   1755  HB  ILE A 116       9.470 -12.180  -1.143  1.00  3.000          H  
ATOM   1756 1HG1 ILE A 116       7.756 -12.770   1.254  1.00  3.000          H  
ATOM   1757 2HG1 ILE A 116       9.090 -13.793   0.770  1.00  3.000          H  
ATOM   1758 1HG2 ILE A 116       8.131 -10.258  -0.316  1.00  3.000          H  
ATOM   1759 2HG2 ILE A 116       7.518 -10.751  -1.880  1.00  3.000          H  
ATOM   1760 3HG2 ILE A 116       6.654 -11.219  -0.395  1.00  3.000          H  
ATOM   1761 1HD1 ILE A 116       9.744 -12.300   2.562  1.00  3.000          H  
ATOM   1762 2HD1 ILE A 116      10.660 -11.911   1.100  1.00  3.000          H  
ATOM   1763 3HD1 ILE A 116       9.310 -10.890   1.594  1.00  3.000          H  
ATOM   1764  N   LYS A 117       8.292 -12.946  -3.783  1.00  1.900          N  
ATOM   1765  CA  LYS A 117       7.952 -12.567  -5.138  1.00  1.980          C  
ATOM   1766  C   LYS A 117       6.933 -13.536  -5.730  1.00  2.040          C  
ATOM   1767  O   LYS A 117       5.933 -13.096  -6.304  1.00  2.060          O  
ATOM   1768  CB  LYS A 117       9.196 -12.563  -6.020  1.00  2.740          C  
ATOM   1769  CG  LYS A 117       8.978 -12.095  -7.445  1.00  2.740          C  
ATOM   1770  CD  LYS A 117      10.294 -12.127  -8.201  1.00  2.740          C  
ATOM   1771  CE  LYS A 117      10.152 -11.647  -9.625  1.00  2.740          C  
ATOM   1772  NZ  LYS A 117      11.443 -11.720 -10.338  1.00  2.740          N  
ATOM   1773  H   LYS A 117       9.275 -13.108  -3.545  1.00  2.280          H  
ATOM   1774  HA  LYS A 117       7.515 -11.569  -5.121  1.00  2.380          H  
ATOM   1775 1HB  LYS A 117       9.969 -11.962  -5.568  1.00  3.290          H  
ATOM   1776 2HB  LYS A 117       9.586 -13.577  -6.075  1.00  3.290          H  
ATOM   1777 1HG  LYS A 117       8.256 -12.743  -7.947  1.00  3.290          H  
ATOM   1778 2HG  LYS A 117       8.590 -11.077  -7.438  1.00  3.290          H  
ATOM   1779 1HD  LYS A 117      11.030 -11.495  -7.692  1.00  3.290          H  
ATOM   1780 2HD  LYS A 117      10.674 -13.148  -8.212  1.00  3.290          H  
ATOM   1781 1HE  LYS A 117       9.418 -12.254 -10.149  1.00  3.290          H  
ATOM   1782 2HE  LYS A 117       9.817 -10.610  -9.615  1.00  3.290          H  
ATOM   1783 1HZ  LYS A 117      11.345 -11.376 -11.277  1.00  3.290          H  
ATOM   1784 2HZ  LYS A 117      12.136 -11.137  -9.836  1.00  3.290          H  
ATOM   1785 3HZ  LYS A 117      11.774 -12.666 -10.360  1.00  3.290          H  
ATOM   1786  N   GLU A 118       7.179 -14.855  -5.601  1.00  2.070          N  
ATOM   1787  CA  GLU A 118       6.257 -15.849  -6.154  1.00  2.140          C  
ATOM   1788  C   GLU A 118       4.885 -15.767  -5.495  1.00  2.090          C  
ATOM   1789  O   GLU A 118       3.850 -15.888  -6.165  1.00  2.160          O  
ATOM   1790  CB  GLU A 118       6.816 -17.263  -5.980  1.00  2.970          C  
ATOM   1791  CG  GLU A 118       8.023 -17.592  -6.851  1.00  2.970          C  
ATOM   1792  CD  GLU A 118       8.568 -18.978  -6.591  1.00  2.970          C  
ATOM   1793  OE1 GLU A 118       8.118 -19.605  -5.661  1.00  2.970          O  
ATOM   1794  OE2 GLU A 118       9.427 -19.408  -7.326  1.00  2.970          O  
ATOM   1795  H   GLU A 118       8.043 -15.163  -5.137  1.00  2.480          H  
ATOM   1796  HA  GLU A 118       6.141 -15.651  -7.218  1.00  2.570          H  
ATOM   1797 1HB  GLU A 118       7.117 -17.399  -4.939  1.00  3.560          H  
ATOM   1798 2HB  GLU A 118       6.036 -17.992  -6.193  1.00  3.560          H  
ATOM   1799 1HG  GLU A 118       7.735 -17.514  -7.897  1.00  3.560          H  
ATOM   1800 2HG  GLU A 118       8.803 -16.855  -6.661  1.00  3.560          H  
ATOM   1801  N   PHE A 119       4.875 -15.556  -4.184  1.00  2.000          N  
ATOM   1802  CA  PHE A 119       3.644 -15.433  -3.441  1.00  1.970          C  
ATOM   1803  C   PHE A 119       2.826 -14.279  -4.000  1.00  1.970          C  
ATOM   1804  O   PHE A 119       1.649 -14.436  -4.324  1.00  2.030          O  
ATOM   1805  CB  PHE A 119       3.972 -15.234  -1.969  1.00  2.770          C  
ATOM   1806  CG  PHE A 119       2.837 -15.013  -1.094  1.00  2.770          C  
ATOM   1807  CD1 PHE A 119       2.044 -16.066  -0.679  1.00  2.770          C  
ATOM   1808  CD2 PHE A 119       2.561 -13.754  -0.648  1.00  2.770          C  
ATOM   1809  CE1 PHE A 119       0.991 -15.847   0.170  1.00  2.770          C  
ATOM   1810  CE2 PHE A 119       1.530 -13.543   0.184  1.00  2.770          C  
ATOM   1811  CZ  PHE A 119       0.736 -14.582   0.603  1.00  2.770          C  
ATOM   1812  H   PHE A 119       5.762 -15.523  -3.672  1.00  2.400          H  
ATOM   1813  HA  PHE A 119       3.073 -16.353  -3.555  1.00  2.360          H  
ATOM   1814 1HB  PHE A 119       4.520 -16.103  -1.607  1.00  3.320          H  
ATOM   1815 2HB  PHE A 119       4.637 -14.389  -1.867  1.00  3.320          H  
ATOM   1816  HD1 PHE A 119       2.263 -17.073  -1.028  1.00  3.320          H  
ATOM   1817  HD2 PHE A 119       3.188 -12.914  -0.959  1.00  3.320          H  
ATOM   1818  HE1 PHE A 119       0.363 -16.674   0.499  1.00  3.320          H  
ATOM   1819  HE2 PHE A 119       1.343 -12.565   0.527  1.00  3.320          H  
ATOM   1820  HZ  PHE A 119      -0.096 -14.396   1.285  1.00  3.320          H  
ATOM   1821  N   ALA A 120       3.461 -13.110  -4.123  1.00  1.940          N  
ATOM   1822  CA  ALA A 120       2.829 -11.912  -4.659  1.00  1.960          C  
ATOM   1823  C   ALA A 120       2.360 -12.117  -6.109  1.00  2.090          C  
ATOM   1824  O   ALA A 120       1.279 -11.667  -6.513  1.00  2.150          O  
ATOM   1825  CB  ALA A 120       3.813 -10.769  -4.573  1.00  2.740          C  
ATOM   1826  H   ALA A 120       4.441 -13.052  -3.827  1.00  2.330          H  
ATOM   1827  HA  ALA A 120       1.963 -11.680  -4.044  1.00  2.350          H  
ATOM   1828 1HB  ALA A 120       3.372  -9.859  -4.926  1.00  3.280          H  
ATOM   1829 2HB  ALA A 120       4.110 -10.655  -3.534  1.00  3.280          H  
ATOM   1830 3HB  ALA A 120       4.691 -11.003  -5.176  1.00  3.280          H  
ATOM   1831  N   ALA A 121       3.139 -12.858  -6.899  1.00  2.150          N  
ATOM   1832  CA  ALA A 121       2.761 -13.130  -8.279  1.00  2.280          C  
ATOM   1833  C   ALA A 121       1.414 -13.853  -8.319  1.00  2.330          C  
ATOM   1834  O   ALA A 121       0.583 -13.602  -9.198  1.00  2.420          O  
ATOM   1835  CB  ALA A 121       3.826 -13.955  -8.972  1.00  3.140          C  
ATOM   1836  H   ALA A 121       4.050 -13.177  -6.553  1.00  2.580          H  
ATOM   1837  HA  ALA A 121       2.659 -12.177  -8.796  1.00  2.740          H  
ATOM   1838 1HB  ALA A 121       3.538 -14.130 -10.006  1.00  3.770          H  
ATOM   1839 2HB  ALA A 121       4.774 -13.418  -8.938  1.00  3.770          H  
ATOM   1840 3HB  ALA A 121       3.934 -14.906  -8.463  1.00  3.770          H  
ATOM   1841  N   GLY A 122       1.171 -14.709  -7.323  1.00  2.270          N  
ATOM   1842  CA  GLY A 122      -0.061 -15.480  -7.182  1.00  2.320          C  
ATOM   1843  C   GLY A 122      -1.325 -14.618  -7.020  1.00  2.340          C  
ATOM   1844  O   GLY A 122      -2.442 -15.116  -7.185  1.00  2.420          O  
ATOM   1845  H   GLY A 122       1.923 -14.886  -6.643  1.00  2.720          H  
ATOM   1846 1HA  GLY A 122      -0.172 -16.132  -8.047  1.00  2.780          H  
ATOM   1847 2HA  GLY A 122       0.041 -16.126  -6.311  1.00  2.780          H  
ATOM   1848  N   TYR A 123      -1.156 -13.336  -6.676  1.00  2.270          N  
ATOM   1849  CA  TYR A 123      -2.258 -12.395  -6.509  1.00  2.290          C  
ATOM   1850  C   TYR A 123      -2.296 -11.401  -7.663  1.00  2.380          C  
ATOM   1851  O   TYR A 123      -3.073 -10.449  -7.632  1.00  2.410          O  
ATOM   1852  CB  TYR A 123      -2.120 -11.597  -5.209  1.00  3.200          C  
ATOM   1853  CG  TYR A 123      -2.200 -12.364  -3.957  1.00  3.200          C  
ATOM   1854  CD1 TYR A 123      -1.041 -12.807  -3.392  1.00  3.200          C  
ATOM   1855  CD2 TYR A 123      -3.415 -12.605  -3.344  1.00  3.200          C  
ATOM   1856  CE1 TYR A 123      -1.068 -13.497  -2.241  1.00  3.200          C  
ATOM   1857  CE2 TYR A 123      -3.445 -13.308  -2.162  1.00  3.200          C  
ATOM   1858  CZ  TYR A 123      -2.269 -13.752  -1.607  1.00  3.200          C  
ATOM   1859  OH  TYR A 123      -2.278 -14.475  -0.437  1.00  3.200          O  
ATOM   1860  H   TYR A 123      -0.209 -12.969  -6.566  1.00  2.720          H  
ATOM   1861  HA  TYR A 123      -3.198 -12.946  -6.504  1.00  2.750          H  
ATOM   1862 1HB  TYR A 123      -1.170 -11.126  -5.208  1.00  3.840          H  
ATOM   1863 2HB  TYR A 123      -2.874 -10.810  -5.180  1.00  3.840          H  
ATOM   1864  HD1 TYR A 123      -0.095 -12.615  -3.879  1.00  3.840          H  
ATOM   1865  HD2 TYR A 123      -4.342 -12.245  -3.793  1.00  3.840          H  
ATOM   1866  HE1 TYR A 123      -0.149 -13.846  -1.839  1.00  3.840          H  
ATOM   1867  HE2 TYR A 123      -4.396 -13.510  -1.672  1.00  3.840          H  
ATOM   1868  HH  TYR A 123      -3.188 -14.786  -0.236  1.00  3.840          H  
ATOM   1869  N   ASN A 124      -1.483 -11.630  -8.697  1.00  2.420          N  
ATOM   1870  CA  ASN A 124      -1.329 -10.700  -9.806  1.00  2.510          C  
ATOM   1871  C   ASN A 124      -0.814  -9.339  -9.338  1.00  2.460          C  
ATOM   1872  O   ASN A 124      -1.251  -8.288  -9.827  1.00  2.530          O  
ATOM   1873  CB  ASN A 124      -2.626 -10.528 -10.584  1.00  3.480          C  
ATOM   1874  CG  ASN A 124      -3.083 -11.791 -11.224  1.00  3.480          C  
ATOM   1875  OD1 ASN A 124      -2.297 -12.514 -11.850  1.00  3.480          O  
ATOM   1876  ND2 ASN A 124      -4.352 -12.079 -11.085  1.00  3.480          N  
ATOM   1877  H   ASN A 124      -0.893 -12.466  -8.707  1.00  2.900          H  
ATOM   1878  HA  ASN A 124      -0.576 -11.108 -10.483  1.00  3.010          H  
ATOM   1879 1HB  ASN A 124      -3.419 -10.141  -9.960  1.00  4.170          H  
ATOM   1880 2HB  ASN A 124      -2.463  -9.793 -11.371  1.00  4.170          H  
ATOM   1881 1HD2 ASN A 124      -4.724 -12.914 -11.491  1.00  4.170          H  
ATOM   1882 2HD2 ASN A 124      -4.949 -11.463 -10.570  1.00  4.170          H  
ATOM   1883  N   VAL A 125       0.180  -9.343  -8.435  1.00  2.340          N  
ATOM   1884  CA  VAL A 125       0.765  -8.091  -7.976  1.00  2.300          C  
ATOM   1885  C   VAL A 125       1.627  -7.466  -9.050  1.00  2.400          C  
ATOM   1886  O   VAL A 125       2.854  -7.491  -9.007  1.00  2.460          O  
ATOM   1887  CB  VAL A 125       1.584  -8.347  -6.683  1.00  3.240          C  
ATOM   1888  CG1 VAL A 125       2.293  -7.122  -6.156  1.00  3.240          C  
ATOM   1889  CG2 VAL A 125       0.616  -8.768  -5.613  1.00  3.240          C  
ATOM   1890  H   VAL A 125       0.524 -10.218  -8.027  1.00  2.810          H  
ATOM   1891  HA  VAL A 125      -0.024  -7.398  -7.743  1.00  2.760          H  
ATOM   1892  HB  VAL A 125       2.316  -9.123  -6.878  1.00  3.880          H  
ATOM   1893 1HG1 VAL A 125       2.799  -7.375  -5.240  1.00  3.880          H  
ATOM   1894 2HG1 VAL A 125       3.024  -6.716  -6.843  1.00  3.880          H  
ATOM   1895 3HG1 VAL A 125       1.571  -6.403  -5.969  1.00  3.880          H  
ATOM   1896 1HG2 VAL A 125       1.146  -8.987  -4.694  1.00  3.880          H  
ATOM   1897 2HG2 VAL A 125      -0.103  -7.970  -5.438  1.00  3.880          H  
ATOM   1898 3HG2 VAL A 125       0.105  -9.627  -5.946  1.00  3.880          H  
ATOM   1899  N   LYS A 126       0.959  -6.796  -9.978  1.00  2.500          N  
ATOM   1900  CA  LYS A 126       1.620  -6.116 -11.078  1.00  2.600          C  
ATOM   1901  C   LYS A 126       2.021  -4.705 -10.669  1.00  2.570          C  
ATOM   1902  O   LYS A 126       1.627  -3.722 -11.289  1.00  2.720          O  
ATOM   1903  CB  LYS A 126       0.706  -6.096 -12.303  1.00  3.600          C  
ATOM   1904  CG  LYS A 126       0.408  -7.489 -12.863  1.00  3.600          C  
ATOM   1905  CD  LYS A 126      -0.519  -7.433 -14.063  1.00  3.600          C  
ATOM   1906  CE  LYS A 126      -0.825  -8.834 -14.591  1.00  3.600          C  
ATOM   1907  NZ  LYS A 126      -1.748  -8.799 -15.764  1.00  3.600          N  
ATOM   1908  H   LYS A 126      -0.057  -6.865  -9.939  1.00  3.000          H  
ATOM   1909  HA  LYS A 126       2.530  -6.661 -11.330  1.00  3.120          H  
ATOM   1910 1HB  LYS A 126      -0.242  -5.627 -12.039  1.00  4.320          H  
ATOM   1911 2HB  LYS A 126       1.162  -5.500 -13.091  1.00  4.320          H  
ATOM   1912 1HG  LYS A 126       1.344  -7.962 -13.155  1.00  4.320          H  
ATOM   1913 2HG  LYS A 126      -0.053  -8.098 -12.091  1.00  4.320          H  
ATOM   1914 1HD  LYS A 126      -1.454  -6.951 -13.773  1.00  4.320          H  
ATOM   1915 2HD  LYS A 126      -0.056  -6.846 -14.854  1.00  4.320          H  
ATOM   1916 1HE  LYS A 126       0.105  -9.314 -14.887  1.00  4.320          H  
ATOM   1917 2HE  LYS A 126      -1.288  -9.421 -13.795  1.00  4.320          H  
ATOM   1918 1HZ  LYS A 126      -1.924  -9.744 -16.080  1.00  4.320          H  
ATOM   1919 2HZ  LYS A 126      -2.621  -8.366 -15.496  1.00  4.320          H  
ATOM   1920 3HZ  LYS A 126      -1.326  -8.268 -16.512  1.00  4.320          H  
ATOM   1921  N   PHE A 127       2.827  -4.638  -9.628  1.00  2.420          N  
ATOM   1922  CA  PHE A 127       3.347  -3.405  -9.064  1.00  2.380          C  
ATOM   1923  C   PHE A 127       4.652  -3.660  -8.331  1.00  2.300          C  
ATOM   1924  O   PHE A 127       5.063  -4.803  -8.135  1.00  2.320          O  
ATOM   1925  CB  PHE A 127       2.316  -2.642  -8.215  1.00  3.350          C  
ATOM   1926  CG  PHE A 127       1.673  -3.314  -7.034  1.00  3.350          C  
ATOM   1927  CD1 PHE A 127       2.289  -3.343  -5.789  1.00  3.350          C  
ATOM   1928  CD2 PHE A 127       0.380  -3.818  -7.144  1.00  3.350          C  
ATOM   1929  CE1 PHE A 127       1.637  -3.878  -4.699  1.00  3.350          C  
ATOM   1930  CE2 PHE A 127      -0.258  -4.340  -6.046  1.00  3.350          C  
ATOM   1931  CZ  PHE A 127       0.370  -4.372  -4.827  1.00  3.350          C  
ATOM   1932  H   PHE A 127       3.098  -5.541  -9.228  1.00  2.900          H  
ATOM   1933  HA  PHE A 127       3.584  -2.737  -9.894  1.00  2.860          H  
ATOM   1934 1HB  PHE A 127       2.785  -1.734  -7.839  1.00  4.020          H  
ATOM   1935 2HB  PHE A 127       1.515  -2.316  -8.872  1.00  4.020          H  
ATOM   1936  HD1 PHE A 127       3.301  -2.925  -5.675  1.00  4.020          H  
ATOM   1937  HD2 PHE A 127      -0.129  -3.779  -8.112  1.00  4.020          H  
ATOM   1938  HE1 PHE A 127       2.119  -3.898  -3.742  1.00  4.020          H  
ATOM   1939  HE2 PHE A 127      -1.252  -4.721  -6.129  1.00  4.020          H  
ATOM   1940  HZ  PHE A 127      -0.140  -4.787  -3.963  1.00  4.020          H  
ATOM   1941  N   ASP A 128       5.354  -2.592  -7.998  1.00  2.290          N  
ATOM   1942  CA  ASP A 128       6.656  -2.718  -7.375  1.00  2.240          C  
ATOM   1943  C   ASP A 128       6.676  -3.402  -6.024  1.00  2.120          C  
ATOM   1944  O   ASP A 128       5.977  -3.004  -5.082  1.00  2.090          O  
ATOM   1945  CB  ASP A 128       7.281  -1.345  -7.264  1.00  3.160          C  
ATOM   1946  CG  ASP A 128       7.639  -0.807  -8.618  1.00  3.160          C  
ATOM   1947  OD1 ASP A 128       8.299  -1.488  -9.365  1.00  3.160          O  
ATOM   1948  OD2 ASP A 128       7.223   0.290  -8.911  1.00  3.160          O  
ATOM   1949  H   ASP A 128       4.992  -1.666  -8.192  1.00  2.750          H  
ATOM   1950  HA  ASP A 128       7.279  -3.311  -8.045  1.00  2.690          H  
ATOM   1951 1HB  ASP A 128       6.585  -0.660  -6.772  1.00  3.790          H  
ATOM   1952 2HB  ASP A 128       8.182  -1.405  -6.655  1.00  3.790          H  
ATOM   1953  N   MET A 129       7.544  -4.403  -5.943  1.00  2.070          N  
ATOM   1954  CA  MET A 129       7.757  -5.164  -4.730  1.00  1.960          C  
ATOM   1955  C   MET A 129       9.228  -5.029  -4.398  1.00  1.960          C  
ATOM   1956  O   MET A 129      10.091  -5.180  -5.280  1.00  2.060          O  
ATOM   1957  CB  MET A 129       7.322  -6.621  -4.931  1.00  2.790          C  
ATOM   1958  CG  MET A 129       7.466  -7.544  -3.704  1.00  2.790          C  
ATOM   1959  SD  MET A 129       6.395  -7.094  -2.308  1.00  2.790          S  
ATOM   1960  CE  MET A 129       4.741  -7.444  -2.867  1.00  2.790          C  
ATOM   1961  H   MET A 129       8.069  -4.631  -6.780  1.00  2.480          H  
ATOM   1962  HA  MET A 129       7.185  -4.724  -3.913  1.00  2.350          H  
ATOM   1963 1HB  MET A 129       6.291  -6.644  -5.274  1.00  3.350          H  
ATOM   1964 2HB  MET A 129       7.929  -7.058  -5.724  1.00  3.350          H  
ATOM   1965 1HG  MET A 129       7.263  -8.575  -3.985  1.00  3.350          H  
ATOM   1966 2HG  MET A 129       8.484  -7.487  -3.354  1.00  3.350          H  
ATOM   1967 1HE  MET A 129       4.032  -7.201  -2.084  1.00  3.350          H  
ATOM   1968 2HE  MET A 129       4.517  -6.845  -3.745  1.00  3.350          H  
ATOM   1969 3HE  MET A 129       4.661  -8.486  -3.108  1.00  3.350          H  
ATOM   1970  N   PHE A 130       9.488  -4.714  -3.142  1.00  1.860          N  
ATOM   1971  CA  PHE A 130      10.805  -4.466  -2.608  1.00  1.870          C  
ATOM   1972  C   PHE A 130      11.354  -5.556  -1.724  1.00  1.820          C  
ATOM   1973  O   PHE A 130      10.637  -6.462  -1.309  1.00  1.760          O  
ATOM   1974  CB  PHE A 130      10.816  -3.126  -1.882  1.00  2.610          C  
ATOM   1975  CG  PHE A 130      10.649  -1.942  -2.806  1.00  2.610          C  
ATOM   1976  CD1 PHE A 130       9.391  -1.530  -3.227  1.00  2.610          C  
ATOM   1977  CD2 PHE A 130      11.761  -1.221  -3.246  1.00  2.610          C  
ATOM   1978  CE1 PHE A 130       9.261  -0.452  -4.071  1.00  2.610          C  
ATOM   1979  CE2 PHE A 130      11.621  -0.142  -4.077  1.00  2.610          C  
ATOM   1980  CZ  PHE A 130      10.366   0.243  -4.495  1.00  2.610          C  
ATOM   1981  H   PHE A 130       8.699  -4.565  -2.516  1.00  2.230          H  
ATOM   1982  HA  PHE A 130      11.448  -4.380  -3.442  1.00  2.240          H  
ATOM   1983 1HB  PHE A 130      10.009  -3.107  -1.168  1.00  3.140          H  
ATOM   1984 2HB  PHE A 130      11.749  -3.010  -1.332  1.00  3.140          H  
ATOM   1985  HD1 PHE A 130       8.502  -2.072  -2.893  1.00  3.140          H  
ATOM   1986  HD2 PHE A 130      12.758  -1.523  -2.918  1.00  3.140          H  
ATOM   1987  HE1 PHE A 130       8.286  -0.149  -4.405  1.00  3.140          H  
ATOM   1988  HE2 PHE A 130      12.500   0.404  -4.403  1.00  3.140          H  
ATOM   1989  HZ  PHE A 130      10.246   1.099  -5.164  1.00  3.140          H  
ATOM   1990  N   SER A 131      12.658  -5.498  -1.492  1.00  1.880          N  
ATOM   1991  CA  SER A 131      13.343  -6.454  -0.644  1.00  1.860          C  
ATOM   1992  C   SER A 131      12.762  -6.388   0.756  1.00  1.750          C  
ATOM   1993  O   SER A 131      12.300  -5.332   1.192  1.00  1.700          O  
ATOM   1994  CB  SER A 131      14.829  -6.163  -0.618  1.00  2.610          C  
ATOM   1995  OG  SER A 131      15.505  -7.050   0.231  1.00  2.610          O  
ATOM   1996  H   SER A 131      13.214  -4.726  -1.876  1.00  2.260          H  
ATOM   1997  HA  SER A 131      13.181  -7.455  -1.039  1.00  2.230          H  
ATOM   1998 1HB  SER A 131      15.233  -6.241  -1.622  1.00  3.130          H  
ATOM   1999 2HB  SER A 131      14.989  -5.139  -0.284  1.00  3.130          H  
ATOM   2000  HG  SER A 131      16.427  -6.779   0.205  1.00  3.130          H  
ATOM   2001  N   LYS A 132      12.702  -7.520   1.445  1.00  1.740          N  
ATOM   2002  CA  LYS A 132      12.223  -7.523   2.821  1.00  1.650          C  
ATOM   2003  C   LYS A 132      13.073  -6.607   3.714  1.00  1.650          C  
ATOM   2004  O   LYS A 132      14.303  -6.718   3.747  1.00  1.760          O  
ATOM   2005  CB  LYS A 132      12.229  -8.965   3.325  1.00  2.350          C  
ATOM   2006  CG  LYS A 132      11.690  -9.208   4.731  1.00  2.350          C  
ATOM   2007  CD  LYS A 132      11.605 -10.727   5.019  1.00  2.350          C  
ATOM   2008  CE  LYS A 132      12.987 -11.398   5.166  1.00  2.350          C  
ATOM   2009  NZ  LYS A 132      12.870 -12.850   5.474  1.00  2.350          N  
ATOM   2010  H   LYS A 132      13.030  -8.388   1.018  1.00  2.090          H  
ATOM   2011  HA  LYS A 132      11.211  -7.134   2.831  1.00  1.980          H  
ATOM   2012 1HB  LYS A 132      11.652  -9.585   2.635  1.00  2.820          H  
ATOM   2013 2HB  LYS A 132      13.252  -9.316   3.287  1.00  2.820          H  
ATOM   2014 1HG  LYS A 132      12.339  -8.731   5.468  1.00  2.820          H  
ATOM   2015 2HG  LYS A 132      10.691  -8.777   4.819  1.00  2.820          H  
ATOM   2016 1HD  LYS A 132      11.049 -10.884   5.927  1.00  2.820          H  
ATOM   2017 2HD  LYS A 132      11.068 -11.223   4.216  1.00  2.820          H  
ATOM   2018 1HE  LYS A 132      13.541 -11.302   4.241  1.00  2.820          H  
ATOM   2019 2HE  LYS A 132      13.538 -10.909   5.966  1.00  2.820          H  
ATOM   2020 1HZ  LYS A 132      13.780 -13.260   5.553  1.00  2.820          H  
ATOM   2021 2HZ  LYS A 132      12.372 -12.996   6.337  1.00  2.820          H  
ATOM   2022 3HZ  LYS A 132      12.366 -13.321   4.703  1.00  2.820          H  
ATOM   2023  N   ILE A 133      12.407  -5.716   4.451  1.00  1.560          N  
ATOM   2024  CA  ILE A 133      13.076  -4.769   5.347  1.00  1.560          C  
ATOM   2025  C   ILE A 133      12.470  -4.669   6.734  1.00  1.500          C  
ATOM   2026  O   ILE A 133      11.343  -5.088   6.975  1.00  1.430          O  
ATOM   2027  CB  ILE A 133      13.097  -3.327   4.780  1.00  2.180          C  
ATOM   2028  CG1 ILE A 133      11.632  -2.846   4.579  1.00  2.180          C  
ATOM   2029  CG2 ILE A 133      13.937  -3.244   3.486  1.00  2.180          C  
ATOM   2030  CD1 ILE A 133      11.477  -1.385   4.312  1.00  2.180          C  
ATOM   2031  H   ILE A 133      11.384  -5.720   4.372  1.00  1.870          H  
ATOM   2032  HA  ILE A 133      14.107  -5.098   5.465  1.00  1.870          H  
ATOM   2033  HB  ILE A 133      13.542  -2.667   5.523  1.00  2.620          H  
ATOM   2034 1HG1 ILE A 133      11.219  -3.402   3.739  1.00  2.620          H  
ATOM   2035 2HG1 ILE A 133      11.041  -3.074   5.461  1.00  2.620          H  
ATOM   2036 1HG2 ILE A 133      13.967  -2.226   3.115  1.00  2.620          H  
ATOM   2037 2HG2 ILE A 133      14.951  -3.578   3.698  1.00  2.620          H  
ATOM   2038 3HG2 ILE A 133      13.503  -3.885   2.734  1.00  2.620          H  
ATOM   2039 1HD1 ILE A 133      10.424  -1.171   4.187  1.00  2.620          H  
ATOM   2040 2HD1 ILE A 133      11.852  -0.843   5.170  1.00  2.620          H  
ATOM   2041 3HD1 ILE A 133      12.014  -1.084   3.425  1.00  2.620          H  
ATOM   2042  N   CYS A 134      13.222  -4.044   7.623  1.00  1.560          N  
ATOM   2043  CA  CYS A 134      12.732  -3.637   8.925  1.00  1.530          C  
ATOM   2044  C   CYS A 134      12.118  -2.253   8.757  1.00  1.480          C  
ATOM   2045  O   CYS A 134      12.608  -1.456   7.951  1.00  1.540          O  
ATOM   2046  CB  CYS A 134      13.885  -3.572   9.921  1.00  2.150          C  
ATOM   2047  SG  CYS A 134      14.637  -5.158  10.275  1.00  2.150          S  
ATOM   2048  H   CYS A 134      14.166  -3.796   7.358  1.00  1.870          H  
ATOM   2049  HA  CYS A 134      11.970  -4.335   9.269  1.00  1.840          H  
ATOM   2050 1HB  CYS A 134      14.665  -2.937   9.512  1.00  2.580          H  
ATOM   2051 2HB  CYS A 134      13.561  -3.113  10.848  1.00  2.580          H  
ATOM   2052  HG  CYS A 134      13.540  -5.715  10.771  1.00  2.580          H  
ATOM   2053  N   VAL A 135      11.080  -1.932   9.512  1.00  1.400          N  
ATOM   2054  CA  VAL A 135      10.535  -0.589   9.437  1.00  1.370          C  
ATOM   2055  C   VAL A 135      10.544   0.073  10.812  1.00  1.380          C  
ATOM   2056  O   VAL A 135      10.428   1.293  10.916  1.00  1.410          O  
ATOM   2057  CB  VAL A 135       9.146  -0.604   8.828  1.00  1.930          C  
ATOM   2058  CG1 VAL A 135       9.242  -1.135   7.422  1.00  1.930          C  
ATOM   2059  CG2 VAL A 135       8.236  -1.438   9.669  1.00  1.930          C  
ATOM   2060  H   VAL A 135      10.714  -2.601  10.177  1.00  1.680          H  
ATOM   2061  HA  VAL A 135      11.164   0.007   8.778  1.00  1.640          H  
ATOM   2062  HB  VAL A 135       8.773   0.411   8.769  1.00  2.320          H  
ATOM   2063 1HG1 VAL A 135       8.294  -1.115   6.974  1.00  2.320          H  
ATOM   2064 2HG1 VAL A 135       9.918  -0.510   6.850  1.00  2.320          H  
ATOM   2065 3HG1 VAL A 135       9.616  -2.155   7.423  1.00  2.320          H  
ATOM   2066 1HG2 VAL A 135       7.255  -1.444   9.231  1.00  2.320          H  
ATOM   2067 2HG2 VAL A 135       8.611  -2.450   9.723  1.00  2.320          H  
ATOM   2068 3HG2 VAL A 135       8.183  -1.020  10.667  1.00  2.320          H  
ATOM   2069  N   ASN A 136      10.711  -0.733  11.862  1.00  1.390          N  
ATOM   2070  CA  ASN A 136      10.837  -0.225  13.218  1.00  1.440          C  
ATOM   2071  C   ASN A 136      12.232  -0.459  13.775  1.00  1.550          C  
ATOM   2072  O   ASN A 136      12.888  -1.462  13.469  1.00  1.580          O  
ATOM   2073  CB  ASN A 136       9.827  -0.821  14.149  1.00  2.000          C  
ATOM   2074  CG  ASN A 136       8.498  -0.341  13.889  1.00  2.000          C  
ATOM   2075  OD1 ASN A 136       8.299   0.837  13.513  1.00  2.000          O  
ATOM   2076  ND2 ASN A 136       7.561  -1.192  14.117  1.00  2.000          N  
ATOM   2077  H   ASN A 136      10.746  -1.739  11.719  1.00  1.670          H  
ATOM   2078  HA  ASN A 136      10.686   0.854  13.197  1.00  1.730          H  
ATOM   2079 1HB  ASN A 136       9.834  -1.908  14.037  1.00  2.400          H  
ATOM   2080 2HB  ASN A 136      10.093  -0.594  15.179  1.00  2.400          H  
ATOM   2081 1HD2 ASN A 136       6.597  -0.924  14.004  1.00  2.400          H  
ATOM   2082 2HD2 ASN A 136       7.784  -2.113  14.438  1.00  2.400          H  
ATOM   2083  N   GLY A 137      12.651   0.424  14.671  1.00  1.610          N  
ATOM   2084  CA  GLY A 137      13.918   0.265  15.368  1.00  1.730          C  
ATOM   2085  C   GLY A 137      15.117   0.830  14.615  1.00  1.840          C  
ATOM   2086  O   GLY A 137      15.003   1.415  13.537  1.00  1.820          O  
ATOM   2087  H   GLY A 137      12.072   1.226  14.875  1.00  1.930          H  
ATOM   2088 1HA  GLY A 137      13.849   0.751  16.343  1.00  2.080          H  
ATOM   2089 2HA  GLY A 137      14.085  -0.793  15.563  1.00  2.080          H  
ATOM   2090  N   ASP A 138      16.294   0.632  15.192  1.00  1.970          N  
ATOM   2091  CA  ASP A 138      17.531   1.190  14.661  1.00  2.110          C  
ATOM   2092  C   ASP A 138      17.874   0.721  13.242  1.00  2.140          C  
ATOM   2093  O   ASP A 138      18.434   1.490  12.448  1.00  2.240          O  
ATOM   2094  CB  ASP A 138      18.686   0.858  15.606  1.00  2.900          C  
ATOM   2095  CG  ASP A 138      18.632   1.628  16.961  1.00  2.900          C  
ATOM   2096  OD1 ASP A 138      17.883   2.580  17.104  1.00  2.900          O  
ATOM   2097  OD2 ASP A 138      19.343   1.234  17.843  1.00  2.900          O  
ATOM   2098  H   ASP A 138      16.326   0.127  16.067  1.00  2.360          H  
ATOM   2099  HA  ASP A 138      17.420   2.274  14.636  1.00  2.530          H  
ATOM   2100 1HB  ASP A 138      18.694  -0.215  15.808  1.00  3.480          H  
ATOM   2101 2HB  ASP A 138      19.630   1.095  15.112  1.00  3.480          H  
ATOM   2102  N   ASP A 139      17.495  -0.517  12.900  1.00  2.050          N  
ATOM   2103  CA  ASP A 139      17.800  -1.099  11.592  1.00  2.080          C  
ATOM   2104  C   ASP A 139      16.710  -0.834  10.551  1.00  1.940          C  
ATOM   2105  O   ASP A 139      16.762  -1.377   9.443  1.00  1.940          O  
ATOM   2106  CB  ASP A 139      17.978  -2.615  11.699  1.00  2.900          C  
ATOM   2107  CG  ASP A 139      19.196  -3.091  12.526  1.00  2.900          C  
ATOM   2108  OD1 ASP A 139      20.157  -2.377  12.692  1.00  2.900          O  
ATOM   2109  OD2 ASP A 139      19.125  -4.215  12.987  1.00  2.900          O  
ATOM   2110  H   ASP A 139      17.026  -1.101  13.577  1.00  2.460          H  
ATOM   2111  HA  ASP A 139      18.730  -0.659  11.231  1.00  2.500          H  
ATOM   2112 1HB  ASP A 139      17.073  -3.043  12.134  1.00  3.480          H  
ATOM   2113 2HB  ASP A 139      18.071  -3.029  10.695  1.00  3.480          H  
ATOM   2114  N   ALA A 140      15.709  -0.039  10.900  1.00  1.850          N  
ATOM   2115  CA  ALA A 140      14.632   0.263   9.982  1.00  1.750          C  
ATOM   2116  C   ALA A 140      15.147   0.952   8.739  1.00  1.810          C  
ATOM   2117  O   ALA A 140      16.086   1.743   8.798  1.00  1.920          O  
ATOM   2118  CB  ALA A 140      13.624   1.152  10.646  1.00  2.490          C  
ATOM   2119  H   ALA A 140      15.685   0.392  11.828  1.00  2.220          H  
ATOM   2120  HA  ALA A 140      14.163  -0.660   9.690  1.00  2.100          H  
ATOM   2121 1HB  ALA A 140      12.829   1.371   9.949  1.00  2.990          H  
ATOM   2122 2HB  ALA A 140      13.244   0.660  11.510  1.00  2.990          H  
ATOM   2123 3HB  ALA A 140      14.085   2.062  10.945  1.00  2.990          H  
ATOM   2124  N   HIS A 141      14.534   0.672   7.600  1.00  1.760          N  
ATOM   2125  CA  HIS A 141      14.951   1.374   6.404  1.00  1.840          C  
ATOM   2126  C   HIS A 141      14.653   2.868   6.618  1.00  1.850          C  
ATOM   2127  O   HIS A 141      13.533   3.194   7.042  1.00  1.770          O  
ATOM   2128  CB  HIS A 141      14.224   0.852   5.158  1.00  2.540          C  
ATOM   2129  CG  HIS A 141      14.722   1.460   3.870  1.00  2.540          C  
ATOM   2130  ND1 HIS A 141      14.380   2.744   3.475  1.00  2.540          N  
ATOM   2131  CD2 HIS A 141      15.557   0.987   2.909  1.00  2.540          C  
ATOM   2132  CE1 HIS A 141      14.981   3.025   2.336  1.00  2.540          C  
ATOM   2133  NE2 HIS A 141      15.700   1.992   1.978  1.00  2.540          N  
ATOM   2134  H   HIS A 141      13.785  -0.024   7.590  1.00  2.110          H  
ATOM   2135  HA  HIS A 141      16.004   1.194   6.250  1.00  2.210          H  
ATOM   2136 1HB  HIS A 141      14.339  -0.231   5.096  1.00  3.050          H  
ATOM   2137 2HB  HIS A 141      13.171   1.065   5.250  1.00  3.050          H  
ATOM   2138  HD2 HIS A 141      16.039   0.009   2.888  1.00  3.050          H  
ATOM   2139  HE1 HIS A 141      14.912   3.959   1.779  1.00  3.050          H  
ATOM   2140  HE2 HIS A 141      16.272   2.009   1.118  1.00  3.050          H  
ATOM   2141  N   PRO A 142      15.589   3.792   6.300  1.00  1.970          N  
ATOM   2142  CA  PRO A 142      15.449   5.233   6.426  1.00  2.000          C  
ATOM   2143  C   PRO A 142      14.157   5.804   5.848  1.00  1.950          C  
ATOM   2144  O   PRO A 142      13.637   6.776   6.392  1.00  1.950          O  
ATOM   2145  CB  PRO A 142      16.682   5.731   5.670  1.00  3.000          C  
ATOM   2146  CG  PRO A 142      17.713   4.663   5.885  1.00  3.000          C  
ATOM   2147  CD  PRO A 142      16.950   3.372   5.851  1.00  3.000          C  
ATOM   2148  HA  PRO A 142      15.534   5.495   7.489  1.00  2.400          H  
ATOM   2149 1HB  PRO A 142      16.444   5.864   4.617  1.00  3.600          H  
ATOM   2150 2HB  PRO A 142      16.994   6.694   6.058  1.00  3.600          H  
ATOM   2151 1HG  PRO A 142      18.484   4.716   5.100  1.00  3.600          H  
ATOM   2152 2HG  PRO A 142      18.227   4.825   6.848  1.00  3.600          H  
ATOM   2153 1HD  PRO A 142      16.944   2.952   4.840  1.00  3.600          H  
ATOM   2154 2HD  PRO A 142      17.426   2.708   6.595  1.00  3.600          H  
ATOM   2155  N   LEU A 143      13.609   5.226   4.771  1.00  1.930          N  
ATOM   2156  CA  LEU A 143      12.369   5.767   4.237  1.00  1.910          C  
ATOM   2157  C   LEU A 143      11.254   5.710   5.252  1.00  1.810          C  
ATOM   2158  O   LEU A 143      10.400   6.593   5.298  1.00  1.820          O  
ATOM   2159  CB  LEU A 143      11.877   5.023   2.987  1.00  2.680          C  
ATOM   2160  CG  LEU A 143      10.509   5.550   2.397  1.00  2.680          C  
ATOM   2161  CD1 LEU A 143      10.653   7.024   1.956  1.00  2.680          C  
ATOM   2162  CD2 LEU A 143      10.048   4.635   1.257  1.00  2.680          C  
ATOM   2163  H   LEU A 143      14.014   4.414   4.301  1.00  2.320          H  
ATOM   2164  HA  LEU A 143      12.555   6.806   3.985  1.00  2.290          H  
ATOM   2165 1HB  LEU A 143      12.633   5.111   2.213  1.00  3.220          H  
ATOM   2166 2HB  LEU A 143      11.753   3.969   3.235  1.00  3.220          H  
ATOM   2167  HG  LEU A 143       9.761   5.526   3.162  1.00  3.220          H  
ATOM   2168 1HD1 LEU A 143       9.692   7.372   1.591  1.00  3.220          H  
ATOM   2169 2HD1 LEU A 143      10.944   7.650   2.783  1.00  3.220          H  
ATOM   2170 3HD1 LEU A 143      11.400   7.103   1.170  1.00  3.220          H  
ATOM   2171 1HD2 LEU A 143       9.091   4.989   0.866  1.00  3.220          H  
ATOM   2172 2HD2 LEU A 143      10.782   4.645   0.474  1.00  3.220          H  
ATOM   2173 3HD2 LEU A 143       9.931   3.616   1.635  1.00  3.220          H  
ATOM   2174  N   TRP A 144      11.174   4.599   5.973  1.00  1.710          N  
ATOM   2175  CA  TRP A 144      10.094   4.376   6.906  1.00  1.610          C  
ATOM   2176  C   TRP A 144      10.347   5.190   8.153  1.00  1.630          C  
ATOM   2177  O   TRP A 144       9.408   5.715   8.770  1.00  1.600          O  
ATOM   2178  CB  TRP A 144       9.985   2.879   7.139  1.00  2.290          C  
ATOM   2179  CG  TRP A 144       9.358   2.219   5.938  1.00  2.290          C  
ATOM   2180  CD1 TRP A 144      10.003   1.719   4.848  1.00  2.290          C  
ATOM   2181  CD2 TRP A 144       7.962   1.959   5.718  1.00  2.290          C  
ATOM   2182  NE1 TRP A 144       9.103   1.195   3.972  1.00  2.290          N  
ATOM   2183  CE2 TRP A 144       7.855   1.326   4.484  1.00  2.290          C  
ATOM   2184  CE3 TRP A 144       6.814   2.206   6.453  1.00  2.290          C  
ATOM   2185  CZ2 TRP A 144       6.639   0.941   3.970  1.00  2.290          C  
ATOM   2186  CZ3 TRP A 144       5.592   1.825   5.923  1.00  2.290          C  
ATOM   2187  CH2 TRP A 144       5.510   1.220   4.724  1.00  2.290          C  
ATOM   2188  H   TRP A 144      11.930   3.916   5.932  1.00  2.050          H  
ATOM   2189  HA  TRP A 144       9.165   4.714   6.452  1.00  1.930          H  
ATOM   2190 1HB  TRP A 144      10.979   2.452   7.299  1.00  2.750          H  
ATOM   2191 2HB  TRP A 144       9.387   2.675   8.025  1.00  2.750          H  
ATOM   2192  HD1 TRP A 144      11.074   1.744   4.690  1.00  2.750          H  
ATOM   2193  HE1 TRP A 144       9.328   0.767   3.074  1.00  2.750          H  
ATOM   2194  HE3 TRP A 144       6.882   2.692   7.413  1.00  2.750          H  
ATOM   2195  HZ2 TRP A 144       6.544   0.441   3.010  1.00  2.750          H  
ATOM   2196  HZ3 TRP A 144       4.693   2.006   6.487  1.00  2.750          H  
ATOM   2197  HH2 TRP A 144       4.536   0.944   4.359  1.00  2.750          H  
ATOM   2198  N   LYS A 145      11.633   5.358   8.489  1.00  1.700          N  
ATOM   2199  CA  LYS A 145      11.954   6.180   9.640  1.00  1.730          C  
ATOM   2200  C   LYS A 145      11.498   7.612   9.340  1.00  1.790          C  
ATOM   2201  O   LYS A 145      10.973   8.315  10.199  1.00  1.790          O  
ATOM   2202  CB  LYS A 145      13.441   6.192   9.954  1.00  2.410          C  
ATOM   2203  CG  LYS A 145      14.047   4.923  10.484  1.00  2.410          C  
ATOM   2204  CD  LYS A 145      15.536   5.156  10.810  1.00  2.410          C  
ATOM   2205  CE  LYS A 145      16.230   3.918  11.364  1.00  2.410          C  
ATOM   2206  NZ  LYS A 145      17.684   4.142  11.652  1.00  2.410          N  
ATOM   2207  H   LYS A 145      12.355   4.860   7.956  1.00  2.040          H  
ATOM   2208  HA  LYS A 145      11.405   5.811  10.501  1.00  2.080          H  
ATOM   2209 1HB  LYS A 145      14.002   6.518   9.081  1.00  2.890          H  
ATOM   2210 2HB  LYS A 145      13.587   6.905  10.708  1.00  2.890          H  
ATOM   2211 1HG  LYS A 145      13.513   4.595  11.376  1.00  2.890          H  
ATOM   2212 2HG  LYS A 145      13.965   4.148   9.718  1.00  2.890          H  
ATOM   2213 1HD  LYS A 145      16.061   5.487   9.914  1.00  2.890          H  
ATOM   2214 2HD  LYS A 145      15.608   5.929  11.562  1.00  2.890          H  
ATOM   2215 1HE  LYS A 145      15.736   3.606  12.282  1.00  2.890          H  
ATOM   2216 2HE  LYS A 145      16.155   3.141  10.655  1.00  2.890          H  
ATOM   2217 1HZ  LYS A 145      18.079   3.243  12.009  1.00  2.890          H  
ATOM   2218 2HZ  LYS A 145      18.173   4.410  10.808  1.00  2.890          H  
ATOM   2219 3HZ  LYS A 145      17.776   4.860  12.350  1.00  2.890          H  
ATOM   2220  N   TRP A 146      11.728   8.041   8.102  1.00  1.860          N  
ATOM   2221  CA  TRP A 146      11.322   9.340   7.606  1.00  1.950          C  
ATOM   2222  C   TRP A 146       9.816   9.510   7.504  1.00  1.900          C  
ATOM   2223  O   TRP A 146       9.265  10.517   7.944  1.00  1.940          O  
ATOM   2224  CB  TRP A 146      11.993   9.601   6.278  1.00  2.690          C  
ATOM   2225  CG  TRP A 146      11.602  10.862   5.646  1.00  2.690          C  
ATOM   2226  CD1 TRP A 146      12.116  12.082   5.888  1.00  2.690          C  
ATOM   2227  CD2 TRP A 146      10.609  11.038   4.619  1.00  2.690          C  
ATOM   2228  NE1 TRP A 146      11.517  13.008   5.090  1.00  2.690          N  
ATOM   2229  CE2 TRP A 146      10.585  12.383   4.310  1.00  2.690          C  
ATOM   2230  CE3 TRP A 146       9.758  10.168   3.951  1.00  2.690          C  
ATOM   2231  CZ2 TRP A 146       9.729  12.889   3.366  1.00  2.690          C  
ATOM   2232  CZ3 TRP A 146       8.893  10.672   3.006  1.00  2.690          C  
ATOM   2233  CH2 TRP A 146       8.876  11.998   2.729  1.00  2.690          C  
ATOM   2234  H   TRP A 146      12.233   7.425   7.463  1.00  2.230          H  
ATOM   2235  HA  TRP A 146      11.669  10.092   8.293  1.00  2.340          H  
ATOM   2236 1HB  TRP A 146      13.063   9.603   6.431  1.00  3.230          H  
ATOM   2237 2HB  TRP A 146      11.774   8.790   5.593  1.00  3.230          H  
ATOM   2238  HD1 TRP A 146      12.900  12.301   6.610  1.00  3.230          H  
ATOM   2239  HE1 TRP A 146      11.767  14.020   5.099  1.00  3.230          H  
ATOM   2240  HE3 TRP A 146       9.777   9.111   4.180  1.00  3.230          H  
ATOM   2241  HZ2 TRP A 146       9.695  13.949   3.124  1.00  3.230          H  
ATOM   2242  HZ3 TRP A 146       8.224   9.984   2.492  1.00  3.230          H  
ATOM   2243  HH2 TRP A 146       8.182  12.370   1.991  1.00  3.230          H  
ATOM   2244  N   MET A 147       9.109   8.548   6.914  1.00  1.820          N  
ATOM   2245  CA  MET A 147       7.678   8.752   6.768  1.00  1.810          C  
ATOM   2246  C   MET A 147       6.986   8.907   8.113  1.00  1.760          C  
ATOM   2247  O   MET A 147       6.113   9.759   8.264  1.00  1.810          O  
ATOM   2248  CB  MET A 147       7.022   7.623   5.998  1.00  2.540          C  
ATOM   2249  CG  MET A 147       7.331   7.566   4.518  1.00  2.540          C  
ATOM   2250  SD  MET A 147       6.333   6.383   3.653  1.00  2.540          S  
ATOM   2251  CE  MET A 147       6.899   4.867   4.346  1.00  2.540          C  
ATOM   2252  H   MET A 147       9.565   7.719   6.526  1.00  2.180          H  
ATOM   2253  HA  MET A 147       7.529   9.669   6.209  1.00  2.170          H  
ATOM   2254 1HB  MET A 147       7.324   6.694   6.459  1.00  3.050          H  
ATOM   2255 2HB  MET A 147       5.962   7.708   6.093  1.00  3.050          H  
ATOM   2256 1HG  MET A 147       7.142   8.540   4.091  1.00  3.050          H  
ATOM   2257 2HG  MET A 147       8.357   7.321   4.355  1.00  3.050          H  
ATOM   2258 1HE  MET A 147       6.352   4.055   3.915  1.00  3.050          H  
ATOM   2259 2HE  MET A 147       7.953   4.734   4.159  1.00  3.050          H  
ATOM   2260 3HE  MET A 147       6.720   4.863   5.408  1.00  3.050          H  
ATOM   2261  N   LYS A 148       7.405   8.154   9.133  1.00  1.700          N  
ATOM   2262  CA  LYS A 148       6.739   8.259  10.432  1.00  1.690          C  
ATOM   2263  C   LYS A 148       6.846   9.640  11.105  1.00  1.790          C  
ATOM   2264  O   LYS A 148       6.137   9.898  12.079  1.00  1.810          O  
ATOM   2265  CB  LYS A 148       7.211   7.215  11.440  1.00  2.370          C  
ATOM   2266  CG  LYS A 148       8.602   7.372  11.946  1.00  2.370          C  
ATOM   2267  CD  LYS A 148       8.982   6.375  13.032  1.00  2.370          C  
ATOM   2268  CE  LYS A 148      10.405   6.686  13.550  1.00  2.370          C  
ATOM   2269  NZ  LYS A 148      10.834   5.760  14.641  1.00  2.370          N  
ATOM   2270  H   LYS A 148       8.141   7.452   8.991  1.00  2.040          H  
ATOM   2271  HA  LYS A 148       5.680   8.072  10.262  1.00  2.030          H  
ATOM   2272 1HB  LYS A 148       6.582   7.279  12.272  1.00  2.840          H  
ATOM   2273 2HB  LYS A 148       7.104   6.216  11.017  1.00  2.840          H  
ATOM   2274 1HG  LYS A 148       9.223   7.169  11.118  1.00  2.840          H  
ATOM   2275 2HG  LYS A 148       8.782   8.373  12.298  1.00  2.840          H  
ATOM   2276 1HD  LYS A 148       8.271   6.447  13.855  1.00  2.840          H  
ATOM   2277 2HD  LYS A 148       8.950   5.362  12.626  1.00  2.840          H  
ATOM   2278 1HE  LYS A 148      11.106   6.603  12.723  1.00  2.840          H  
ATOM   2279 2HE  LYS A 148      10.431   7.711  13.928  1.00  2.840          H  
ATOM   2280 1HZ  LYS A 148      11.774   6.004  14.942  1.00  2.840          H  
ATOM   2281 2HZ  LYS A 148      10.199   5.849  15.422  1.00  2.840          H  
ATOM   2282 3HZ  LYS A 148      10.826   4.810  14.303  1.00  2.840          H  
ATOM   2283  N   ILE A 149       7.774  10.514  10.669  1.00  1.860          N  
ATOM   2284  CA  ILE A 149       7.900  11.819  11.329  1.00  1.960          C  
ATOM   2285  C   ILE A 149       7.255  12.937  10.509  1.00  2.090          C  
ATOM   2286  O   ILE A 149       7.318  14.107  10.896  1.00  2.250          O  
ATOM   2287  CB  ILE A 149       9.378  12.243  11.602  1.00  2.700          C  
ATOM   2288  CG1 ILE A 149      10.163  12.486  10.257  1.00  2.700          C  
ATOM   2289  CG2 ILE A 149      10.075  11.131  12.414  1.00  2.700          C  
ATOM   2290  CD1 ILE A 149      11.505  13.221  10.388  1.00  2.700          C  
ATOM   2291  H   ILE A 149       8.337  10.297   9.841  1.00  2.230          H  
ATOM   2292  HA  ILE A 149       7.384  11.772  12.286  1.00  2.350          H  
ATOM   2293  HB  ILE A 149       9.387  13.171  12.170  1.00  3.240          H  
ATOM   2294 1HG1 ILE A 149      10.364  11.525   9.823  1.00  3.240          H  
ATOM   2295 2HG1 ILE A 149       9.547  13.052   9.567  1.00  3.240          H  
ATOM   2296 1HG2 ILE A 149      11.092  11.409  12.634  1.00  3.240          H  
ATOM   2297 2HG2 ILE A 149       9.537  10.969  13.346  1.00  3.240          H  
ATOM   2298 3HG2 ILE A 149      10.077  10.211  11.832  1.00  3.240          H  
ATOM   2299 1HD1 ILE A 149      11.963  13.317   9.399  1.00  3.240          H  
ATOM   2300 2HD1 ILE A 149      11.327  14.215  10.801  1.00  3.240          H  
ATOM   2301 3HD1 ILE A 149      12.172  12.694  11.031  1.00  3.240          H  
ATOM   2302  N   GLN A 150       6.665  12.586   9.369  1.00  2.030          N  
ATOM   2303  CA  GLN A 150       6.044  13.556   8.481  1.00  2.150          C  
ATOM   2304  C   GLN A 150       4.814  14.181   9.115  1.00  2.190          C  
ATOM   2305  O   GLN A 150       4.134  13.516   9.889  1.00  2.110          O  
ATOM   2306  CB  GLN A 150       5.704  12.875   7.161  1.00  2.960          C  
ATOM   2307  CG  GLN A 150       6.912  12.586   6.319  1.00  2.960          C  
ATOM   2308  CD  GLN A 150       7.301  13.761   5.521  1.00  2.960          C  
ATOM   2309  OE1 GLN A 150       6.618  14.149   4.526  1.00  2.960          O  
ATOM   2310  NE2 GLN A 150       8.393  14.383   5.943  1.00  2.960          N  
ATOM   2311  H   GLN A 150       6.621  11.591   9.119  1.00  2.440          H  
ATOM   2312  HA  GLN A 150       6.787  14.315   8.293  1.00  2.580          H  
ATOM   2313 1HB  GLN A 150       5.197  11.938   7.349  1.00  3.550          H  
ATOM   2314 2HB  GLN A 150       5.037  13.501   6.601  1.00  3.550          H  
ATOM   2315 1HG  GLN A 150       7.741  12.365   6.991  1.00  3.550          H  
ATOM   2316 2HG  GLN A 150       6.768  11.771   5.681  1.00  3.550          H  
ATOM   2317 1HE2 GLN A 150       8.745  15.190   5.469  1.00  3.550          H  
ATOM   2318 2HE2 GLN A 150       8.901  14.025   6.738  1.00  3.550          H  
ATOM   2319  N   PRO A 151       4.441  15.430   8.762  1.00  2.330          N  
ATOM   2320  CA  PRO A 151       3.277  16.139   9.282  1.00  2.390          C  
ATOM   2321  C   PRO A 151       2.012  15.294   9.301  1.00  2.350          C  
ATOM   2322  O   PRO A 151       1.222  15.408  10.238  1.00  2.370          O  
ATOM   2323  CB  PRO A 151       3.150  17.304   8.292  1.00  3.580          C  
ATOM   2324  CG  PRO A 151       4.572  17.582   7.859  1.00  3.580          C  
ATOM   2325  CD  PRO A 151       5.227  16.221   7.763  1.00  3.580          C  
ATOM   2326  HA  PRO A 151       3.507  16.509  10.290  1.00  2.870          H  
ATOM   2327 1HB  PRO A 151       2.492  17.019   7.454  1.00  4.300          H  
ATOM   2328 2HB  PRO A 151       2.677  18.165   8.788  1.00  4.300          H  
ATOM   2329 1HG  PRO A 151       4.577  18.124   6.898  1.00  4.300          H  
ATOM   2330 2HG  PRO A 151       5.067  18.238   8.592  1.00  4.300          H  
ATOM   2331 1HD  PRO A 151       5.130  15.815   6.743  1.00  4.300          H  
ATOM   2332 2HD  PRO A 151       6.273  16.351   8.070  1.00  4.300          H  
ATOM   2333  N   LYS A 152       1.826  14.425   8.299  1.00  2.320          N  
ATOM   2334  CA  LYS A 152       0.662  13.563   8.318  1.00  2.290          C  
ATOM   2335  C   LYS A 152       1.081  12.123   8.078  1.00  2.150          C  
ATOM   2336  O   LYS A 152       0.353  11.338   7.469  1.00  2.140          O  
ATOM   2337  CB  LYS A 152      -0.340  14.008   7.258  1.00  3.220          C  
ATOM   2338  CG  LYS A 152      -0.908  15.399   7.491  1.00  3.220          C  
ATOM   2339  CD  LYS A 152      -1.953  15.754   6.453  1.00  3.220          C  
ATOM   2340  CE  LYS A 152      -2.534  17.138   6.703  1.00  3.220          C  
ATOM   2341  NZ  LYS A 152      -3.543  17.508   5.676  1.00  3.220          N  
ATOM   2342  H   LYS A 152       2.466  14.363   7.520  1.00  2.780          H  
ATOM   2343  HA  LYS A 152       0.192  13.615   9.300  1.00  2.750          H  
ATOM   2344 1HB  LYS A 152       0.144  14.004   6.276  1.00  3.860          H  
ATOM   2345 2HB  LYS A 152      -1.171  13.305   7.211  1.00  3.860          H  
ATOM   2346 1HG  LYS A 152      -1.348  15.445   8.487  1.00  3.860          H  
ATOM   2347 2HG  LYS A 152      -0.103  16.126   7.436  1.00  3.860          H  
ATOM   2348 1HD  LYS A 152      -1.496  15.727   5.459  1.00  3.860          H  
ATOM   2349 2HD  LYS A 152      -2.753  15.014   6.478  1.00  3.860          H  
ATOM   2350 1HE  LYS A 152      -3.006  17.152   7.684  1.00  3.860          H  
ATOM   2351 2HE  LYS A 152      -1.728  17.871   6.688  1.00  3.860          H  
ATOM   2352 1HZ  LYS A 152      -3.909  18.430   5.873  1.00  3.860          H  
ATOM   2353 2HZ  LYS A 152      -3.109  17.505   4.765  1.00  3.860          H  
ATOM   2354 3HZ  LYS A 152      -4.298  16.836   5.691  1.00  3.860          H  
ATOM   2355  N   GLY A 153       2.202  11.749   8.696  1.00  2.040          N  
ATOM   2356  CA  GLY A 153       2.711  10.384   8.674  1.00  1.910          C  
ATOM   2357  C   GLY A 153       2.774   9.810  10.084  1.00  1.850          C  
ATOM   2358  O   GLY A 153       3.238   8.683  10.293  1.00  1.760          O  
ATOM   2359  H   GLY A 153       2.765  12.462   9.169  1.00  2.450          H  
ATOM   2360 1HA  GLY A 153       2.074   9.768   8.049  1.00  2.290          H  
ATOM   2361 2HA  GLY A 153       3.704  10.376   8.234  1.00  2.290          H  
ATOM   2362  N   LYS A 154       2.276  10.593  11.030  1.00  1.900          N  
ATOM   2363  CA  LYS A 154       2.294  10.284  12.448  1.00  1.870          C  
ATOM   2364  C   LYS A 154       1.217   9.279  12.796  1.00  1.800          C  
ATOM   2365  O   LYS A 154       0.180   9.207  12.134  1.00  1.850          O  
ATOM   2366  CB  LYS A 154       2.153  11.582  13.230  1.00  2.630          C  
ATOM   2367  CG  LYS A 154       3.368  12.468  13.029  1.00  2.630          C  
ATOM   2368  CD  LYS A 154       3.259  13.817  13.685  1.00  2.630          C  
ATOM   2369  CE  LYS A 154       4.494  14.660  13.345  1.00  2.630          C  
ATOM   2370  NZ  LYS A 154       4.412  16.026  13.920  1.00  2.630          N  
ATOM   2371  H   LYS A 154       1.888  11.474  10.732  1.00  2.280          H  
ATOM   2372  HA  LYS A 154       3.262   9.839  12.691  1.00  2.240          H  
ATOM   2373 1HB  LYS A 154       1.269  12.122  12.893  1.00  3.160          H  
ATOM   2374 2HB  LYS A 154       2.034  11.371  14.292  1.00  3.160          H  
ATOM   2375 1HG  LYS A 154       4.246  11.950  13.422  1.00  3.160          H  
ATOM   2376 2HG  LYS A 154       3.522  12.606  11.980  1.00  3.160          H  
ATOM   2377 1HD  LYS A 154       2.367  14.329  13.314  1.00  3.160          H  
ATOM   2378 2HD  LYS A 154       3.179  13.703  14.764  1.00  3.160          H  
ATOM   2379 1HE  LYS A 154       5.385  14.163  13.726  1.00  3.160          H  
ATOM   2380 2HE  LYS A 154       4.576  14.741  12.257  1.00  3.160          H  
ATOM   2381 1HZ  LYS A 154       5.240  16.546  13.661  1.00  3.160          H  
ATOM   2382 2HZ  LYS A 154       3.591  16.485  13.550  1.00  3.160          H  
ATOM   2383 3HZ  LYS A 154       4.348  15.974  14.924  1.00  3.160          H  
ATOM   2384  N   GLY A 155       1.483   8.479  13.810  1.00  1.720          N  
ATOM   2385  CA  GLY A 155       0.563   7.449  14.249  1.00  1.690          C  
ATOM   2386  C   GLY A 155      -0.300   7.876  15.420  1.00  1.780          C  
ATOM   2387  O   GLY A 155      -0.424   9.061  15.745  1.00  1.890          O  
ATOM   2388  H   GLY A 155       2.350   8.638  14.318  1.00  2.060          H  
ATOM   2389 1HA  GLY A 155      -0.075   7.160  13.414  1.00  2.030          H  
ATOM   2390 2HA  GLY A 155       1.132   6.562  14.528  1.00  2.030          H  
ATOM   2391  N   ILE A 156      -0.904   6.882  16.058  1.00  1.780          N  
ATOM   2392  CA  ILE A 156      -1.786   7.089  17.186  1.00  1.920          C  
ATOM   2393  C   ILE A 156      -1.120   6.599  18.453  1.00  1.880          C  
ATOM   2394  O   ILE A 156      -0.858   5.406  18.596  1.00  2.170          O  
ATOM   2395  CB  ILE A 156      -3.131   6.369  16.939  1.00  2.630          C  
ATOM   2396  CG1 ILE A 156      -3.792   6.984  15.670  1.00  2.630          C  
ATOM   2397  CG2 ILE A 156      -4.035   6.424  18.182  1.00  2.630          C  
ATOM   2398  CD1 ILE A 156      -5.007   6.241  15.159  1.00  2.630          C  
ATOM   2399  H   ILE A 156      -0.725   5.938  15.744  1.00  2.140          H  
ATOM   2400  HA  ILE A 156      -1.977   8.155  17.292  1.00  2.300          H  
ATOM   2401  HB  ILE A 156      -2.934   5.324  16.707  1.00  3.160          H  
ATOM   2402 1HG1 ILE A 156      -4.080   8.010  15.892  1.00  3.160          H  
ATOM   2403 2HG1 ILE A 156      -3.060   7.001  14.867  1.00  3.160          H  
ATOM   2404 1HG2 ILE A 156      -4.962   5.899  17.997  1.00  3.160          H  
ATOM   2405 2HG2 ILE A 156      -3.533   5.936  19.001  1.00  3.160          H  
ATOM   2406 3HG2 ILE A 156      -4.249   7.460  18.439  1.00  3.160          H  
ATOM   2407 1HD1 ILE A 156      -5.386   6.744  14.269  1.00  3.160          H  
ATOM   2408 2HD1 ILE A 156      -4.728   5.218  14.904  1.00  3.160          H  
ATOM   2409 3HD1 ILE A 156      -5.788   6.224  15.910  1.00  3.160          H  
ATOM   2410  N   LEU A 157      -0.861   7.537  19.371  1.00  2.130          N  
ATOM   2411  CA  LEU A 157      -0.180   7.259  20.637  1.00  2.230          C  
ATOM   2412  C   LEU A 157       1.213   6.641  20.400  1.00  2.030          C  
ATOM   2413  O   LEU A 157       1.672   5.769  21.145  1.00  2.190          O  
ATOM   2414  CB  LEU A 157      -1.078   6.338  21.473  1.00  3.080          C  
ATOM   2415  CG  LEU A 157      -2.545   6.873  21.708  1.00  3.080          C  
ATOM   2416  CD1 LEU A 157      -3.347   5.820  22.420  1.00  3.080          C  
ATOM   2417  CD2 LEU A 157      -2.551   8.163  22.500  1.00  3.080          C  
ATOM   2418  H   LEU A 157      -1.133   8.487  19.158  1.00  2.560          H  
ATOM   2419  HA  LEU A 157      -0.032   8.197  21.164  1.00  2.680          H  
ATOM   2420 1HB  LEU A 157      -1.146   5.366  20.994  1.00  3.700          H  
ATOM   2421 2HB  LEU A 157      -0.614   6.193  22.428  1.00  3.700          H  
ATOM   2422  HG  LEU A 157      -3.000   7.064  20.769  1.00  3.700          H  
ATOM   2423 1HD1 LEU A 157      -4.349   6.174  22.549  1.00  3.700          H  
ATOM   2424 2HD1 LEU A 157      -3.359   4.910  21.821  1.00  3.700          H  
ATOM   2425 3HD1 LEU A 157      -2.916   5.611  23.381  1.00  3.700          H  
ATOM   2426 1HD2 LEU A 157      -3.572   8.495  22.621  1.00  3.700          H  
ATOM   2427 2HD2 LEU A 157      -2.116   7.999  23.462  1.00  3.700          H  
ATOM   2428 3HD2 LEU A 157      -1.997   8.933  21.981  1.00  3.700          H  
ATOM   2429  N   GLY A 158       1.894   7.135  19.361  1.00  1.830          N  
ATOM   2430  CA  GLY A 158       3.224   6.694  18.947  1.00  1.710          C  
ATOM   2431  C   GLY A 158       3.304   6.684  17.419  1.00  1.610          C  
ATOM   2432  O   GLY A 158       2.297   6.487  16.746  1.00  1.730          O  
ATOM   2433  H   GLY A 158       1.462   7.875  18.825  1.00  2.200          H  
ATOM   2434 1HA  GLY A 158       3.980   7.363  19.357  1.00  2.050          H  
ATOM   2435 2HA  GLY A 158       3.416   5.695  19.334  1.00  2.050          H  
ATOM   2436  N   ASN A 159       4.510   6.900  16.870  1.00  1.490          N  
ATOM   2437  CA  ASN A 159       4.696   6.960  15.410  1.00  1.490          C  
ATOM   2438  C   ASN A 159       5.341   5.716  14.774  1.00  1.400          C  
ATOM   2439  O   ASN A 159       5.568   5.655  13.559  1.00  1.360          O  
ATOM   2440  CB  ASN A 159       5.517   8.193  15.095  1.00  2.090          C  
ATOM   2441  CG  ASN A 159       4.805   9.444  15.471  1.00  2.090          C  
ATOM   2442  OD1 ASN A 159       3.584   9.544  15.317  1.00  2.090          O  
ATOM   2443  ND2 ASN A 159       5.538  10.411  15.967  1.00  2.090          N  
ATOM   2444  H   ASN A 159       5.304   7.044  17.477  1.00  1.790          H  
ATOM   2445  HA  ASN A 159       3.716   7.064  14.949  1.00  1.790          H  
ATOM   2446 1HB  ASN A 159       6.476   8.149  15.611  1.00  2.500          H  
ATOM   2447 2HB  ASN A 159       5.716   8.237  14.041  1.00  2.500          H  
ATOM   2448 1HD2 ASN A 159       5.111  11.274  16.237  1.00  2.500          H  
ATOM   2449 2HD2 ASN A 159       6.524  10.295  16.070  1.00  2.500          H  
ATOM   2450  N   ALA A 160       5.606   4.704  15.571  1.00  1.410          N  
ATOM   2451  CA  ALA A 160       6.243   3.497  15.051  1.00  1.370          C  
ATOM   2452  C   ALA A 160       5.273   2.810  14.125  1.00  1.290          C  
ATOM   2453  O   ALA A 160       4.067   3.062  14.191  1.00  1.280          O  
ATOM   2454  CB  ALA A 160       6.649   2.563  16.178  1.00  1.930          C  
ATOM   2455  H   ALA A 160       5.366   4.775  16.549  1.00  1.690          H  
ATOM   2456  HA  ALA A 160       7.123   3.780  14.476  1.00  1.640          H  
ATOM   2457 1HB  ALA A 160       7.113   1.672  15.762  1.00  2.320          H  
ATOM   2458 2HB  ALA A 160       7.353   3.067  16.833  1.00  2.320          H  
ATOM   2459 3HB  ALA A 160       5.766   2.275  16.743  1.00  2.320          H  
ATOM   2460  N   ILE A 161       5.756   1.946  13.255  1.00  1.270          N  
ATOM   2461  CA  ILE A 161       4.803   1.215  12.454  1.00  1.210          C  
ATOM   2462  C   ILE A 161       4.217   0.170  13.388  1.00  1.180          C  
ATOM   2463  O   ILE A 161       4.947  -0.607  13.994  1.00  1.170          O  
ATOM   2464  CB  ILE A 161       5.485   0.572  11.248  1.00  1.720          C  
ATOM   2465  CG1 ILE A 161       6.184   1.678  10.373  1.00  1.720          C  
ATOM   2466  CG2 ILE A 161       4.501  -0.271  10.467  1.00  1.720          C  
ATOM   2467  CD1 ILE A 161       5.273   2.781   9.830  1.00  1.720          C  
ATOM   2468  H   ILE A 161       6.755   1.757  13.200  1.00  1.520          H  
ATOM   2469  HA  ILE A 161       4.000   1.865  12.128  1.00  1.450          H  
ATOM   2470  HB  ILE A 161       6.274  -0.056  11.613  1.00  2.060          H  
ATOM   2471 1HG1 ILE A 161       6.967   2.146  10.974  1.00  2.060          H  
ATOM   2472 2HG1 ILE A 161       6.653   1.192   9.524  1.00  2.060          H  
ATOM   2473 1HG2 ILE A 161       5.003  -0.739   9.658  1.00  2.060          H  
ATOM   2474 2HG2 ILE A 161       4.072  -1.046  11.104  1.00  2.060          H  
ATOM   2475 3HG2 ILE A 161       3.714   0.351  10.100  1.00  2.060          H  
ATOM   2476 1HD1 ILE A 161       5.866   3.482   9.251  1.00  2.060          H  
ATOM   2477 2HD1 ILE A 161       4.507   2.350   9.197  1.00  2.060          H  
ATOM   2478 3HD1 ILE A 161       4.806   3.323  10.646  1.00  2.060          H  
ATOM   2479  N   LYS A 162       2.898   0.163  13.545  1.00  1.220          N  
ATOM   2480  CA  LYS A 162       2.283  -0.770  14.478  1.00  1.240          C  
ATOM   2481  C   LYS A 162       2.189  -2.190  13.949  1.00  1.210          C  
ATOM   2482  O   LYS A 162       2.402  -3.142  14.702  1.00  1.220          O  
ATOM   2483  CB  LYS A 162       0.893  -0.281  14.911  1.00  1.730          C  
ATOM   2484  CG  LYS A 162       0.135  -1.198  15.942  1.00  1.730          C  
ATOM   2485  CD  LYS A 162       0.826  -1.277  17.346  1.00  1.730          C  
ATOM   2486  CE  LYS A 162      -0.045  -2.083  18.353  1.00  1.730          C  
ATOM   2487  NZ  LYS A 162       0.604  -2.258  19.726  1.00  1.730          N  
ATOM   2488  H   LYS A 162       2.330   0.823  13.034  1.00  1.460          H  
ATOM   2489  HA  LYS A 162       2.913  -0.802  15.366  1.00  1.490          H  
ATOM   2490 1HB  LYS A 162       0.985   0.711  15.355  1.00  2.070          H  
ATOM   2491 2HB  LYS A 162       0.258  -0.184  14.031  1.00  2.070          H  
ATOM   2492 1HG  LYS A 162      -0.873  -0.807  16.078  1.00  2.070          H  
ATOM   2493 2HG  LYS A 162       0.049  -2.206  15.541  1.00  2.070          H  
ATOM   2494 1HD  LYS A 162       1.791  -1.778  17.249  1.00  2.070          H  
ATOM   2495 2HD  LYS A 162       0.991  -0.272  17.734  1.00  2.070          H  
ATOM   2496 1HE  LYS A 162      -0.993  -1.563  18.480  1.00  2.070          H  
ATOM   2497 2HE  LYS A 162      -0.238  -3.070  17.932  1.00  2.070          H  
ATOM   2498 1HZ  LYS A 162      -0.028  -2.791  20.320  1.00  2.070          H  
ATOM   2499 2HZ  LYS A 162       1.477  -2.760  19.646  1.00  2.070          H  
ATOM   2500 3HZ  LYS A 162       0.781  -1.365  20.162  1.00  2.070          H  
ATOM   2501  N   TRP A 163       1.797  -2.345  12.688  1.00  1.200          N  
ATOM   2502  CA  TRP A 163       1.643  -3.684  12.147  1.00  1.210          C  
ATOM   2503  C   TRP A 163       1.690  -3.683  10.627  1.00  1.200          C  
ATOM   2504  O   TRP A 163       1.774  -2.624   9.976  1.00  1.200          O  
ATOM   2505  CB  TRP A 163       0.330  -4.283  12.697  1.00  1.690          C  
ATOM   2506  CG  TRP A 163       0.153  -5.792  12.607  1.00  1.690          C  
ATOM   2507  CD1 TRP A 163       0.763  -6.679  13.428  1.00  1.690          C  
ATOM   2508  CD2 TRP A 163      -0.757  -6.595  11.772  1.00  1.690          C  
ATOM   2509  NE1 TRP A 163       0.348  -7.951  13.150  1.00  1.690          N  
ATOM   2510  CE2 TRP A 163      -0.590  -7.916  12.157  1.00  1.690          C  
ATOM   2511  CE3 TRP A 163      -1.693  -6.300  10.772  1.00  1.690          C  
ATOM   2512  CZ2 TRP A 163      -1.318  -8.942  11.589  1.00  1.690          C  
ATOM   2513  CZ3 TRP A 163      -2.425  -7.333  10.217  1.00  1.690          C  
ATOM   2514  CH2 TRP A 163      -2.246  -8.607  10.616  1.00  1.690          C  
ATOM   2515  H   TRP A 163       1.604  -1.537  12.117  1.00  1.440          H  
ATOM   2516  HA  TRP A 163       2.447  -4.296  12.509  1.00  1.450          H  
ATOM   2517 1HB  TRP A 163       0.218  -4.013  13.741  1.00  2.030          H  
ATOM   2518 2HB  TRP A 163      -0.487  -3.842  12.178  1.00  2.030          H  
ATOM   2519  HD1 TRP A 163       1.486  -6.412  14.202  1.00  2.030          H  
ATOM   2520  HE1 TRP A 163       0.657  -8.789  13.624  1.00  2.030          H  
ATOM   2521  HE3 TRP A 163      -1.859  -5.303  10.444  1.00  2.030          H  
ATOM   2522  HZ2 TRP A 163      -1.192  -9.978  11.902  1.00  2.030          H  
ATOM   2523  HZ3 TRP A 163      -3.163  -7.091   9.458  1.00  2.030          H  
ATOM   2524  HH2 TRP A 163      -2.853  -9.381  10.170  1.00  2.030          H  
ATOM   2525  N   ASN A 164       1.579  -4.871  10.064  1.00  1.210          N  
ATOM   2526  CA  ASN A 164       1.560  -5.032   8.634  1.00  1.230          C  
ATOM   2527  C   ASN A 164       0.386  -4.301   8.074  1.00  1.290          C  
ATOM   2528  O   ASN A 164      -0.605  -4.072   8.761  1.00  1.330          O  
ATOM   2529  CB  ASN A 164       1.513  -6.482   8.260  1.00  1.710          C  
ATOM   2530  CG  ASN A 164       2.775  -7.113   8.493  1.00  1.710          C  
ATOM   2531  OD1 ASN A 164       3.817  -6.596   8.084  1.00  1.710          O  
ATOM   2532  ND2 ASN A 164       2.756  -8.215   9.161  1.00  1.710          N  
ATOM   2533  H   ASN A 164       1.523  -5.690  10.657  1.00  1.450          H  
ATOM   2534  HA  ASN A 164       2.460  -4.582   8.211  1.00  1.480          H  
ATOM   2535 1HB  ASN A 164       0.740  -6.991   8.838  1.00  2.060          H  
ATOM   2536 2HB  ASN A 164       1.259  -6.583   7.204  1.00  2.060          H  
ATOM   2537 1HD2 ASN A 164       3.608  -8.707   9.348  1.00  2.060          H  
ATOM   2538 2HD2 ASN A 164       1.889  -8.593   9.483  1.00  2.060          H  
ATOM   2539  N   PHE A 165       0.507  -3.917   6.821  1.00  1.310          N  
ATOM   2540  CA  PHE A 165      -0.501  -3.219   6.068  1.00  1.400          C  
ATOM   2541  C   PHE A 165      -0.682  -1.772   6.511  1.00  1.420          C  
ATOM   2542  O   PHE A 165      -1.659  -1.119   6.126  1.00  1.540          O  
ATOM   2543  CB  PHE A 165      -1.808  -3.991   6.118  1.00  1.920          C  
ATOM   2544  CG  PHE A 165      -1.560  -5.443   5.855  1.00  1.920          C  
ATOM   2545  CD1 PHE A 165      -1.887  -6.347   6.814  1.00  1.920          C  
ATOM   2546  CD2 PHE A 165      -0.942  -5.899   4.690  1.00  1.920          C  
ATOM   2547  CE1 PHE A 165      -1.633  -7.662   6.649  1.00  1.920          C  
ATOM   2548  CE2 PHE A 165      -0.688  -7.233   4.524  1.00  1.920          C  
ATOM   2549  CZ  PHE A 165      -1.038  -8.107   5.515  1.00  1.920          C  
ATOM   2550  H   PHE A 165       1.348  -4.134   6.287  1.00  1.570          H  
ATOM   2551  HA  PHE A 165      -0.171  -3.193   5.028  1.00  1.680          H  
ATOM   2552 1HB  PHE A 165      -2.307  -3.874   7.080  1.00  2.310          H  
ATOM   2553 2HB  PHE A 165      -2.475  -3.616   5.357  1.00  2.310          H  
ATOM   2554  HD1 PHE A 165      -2.351  -5.977   7.724  1.00  2.310          H  
ATOM   2555  HD2 PHE A 165      -0.656  -5.188   3.913  1.00  2.310          H  
ATOM   2556  HE1 PHE A 165      -1.901  -8.347   7.429  1.00  2.310          H  
ATOM   2557  HE2 PHE A 165      -0.209  -7.592   3.616  1.00  2.310          H  
ATOM   2558  HZ  PHE A 165      -0.840  -9.141   5.400  1.00  2.310          H  
ATOM   2559  N   THR A 166       0.250  -1.250   7.323  1.00  1.360          N  
ATOM   2560  CA  THR A 166       0.271   0.183   7.570  1.00  1.390          C  
ATOM   2561  C   THR A 166       0.567   0.788   6.201  1.00  1.450          C  
ATOM   2562  O   THR A 166       1.427   0.268   5.463  1.00  1.430          O  
ATOM   2563  CB  THR A 166       1.354   0.619   8.584  1.00  1.930          C  
ATOM   2564  OG1 THR A 166       1.125  -0.017   9.859  1.00  1.930          O  
ATOM   2565  CG2 THR A 166       1.338   2.156   8.772  1.00  1.930          C  
ATOM   2566  H   THR A 166       0.953  -1.847   7.760  1.00  1.630          H  
ATOM   2567  HA  THR A 166      -0.711   0.523   7.907  1.00  1.670          H  
ATOM   2568  HB  THR A 166       2.330   0.316   8.209  1.00  2.320          H  
ATOM   2569  HG1 THR A 166       1.265  -0.988   9.754  1.00  2.320          H  
ATOM   2570 1HG2 THR A 166       2.105   2.440   9.486  1.00  2.320          H  
ATOM   2571 2HG2 THR A 166       1.532   2.662   7.827  1.00  2.320          H  
ATOM   2572 3HG2 THR A 166       0.361   2.464   9.149  1.00  2.320          H  
ATOM   2573  N   LYS A 167      -0.169   1.836   5.821  1.00  1.560          N  
ATOM   2574  CA  LYS A 167       0.046   2.444   4.506  1.00  1.660          C  
ATOM   2575  C   LYS A 167       0.209   3.950   4.541  1.00  1.730          C  
ATOM   2576  O   LYS A 167      -0.421   4.659   5.327  1.00  1.750          O  
ATOM   2577  CB  LYS A 167      -1.118   2.106   3.566  1.00  2.280          C  
ATOM   2578  CG  LYS A 167      -1.265   0.634   3.331  1.00  2.280          C  
ATOM   2579  CD  LYS A 167      -2.441   0.231   2.503  1.00  2.280          C  
ATOM   2580  CE  LYS A 167      -3.760   0.305   3.310  1.00  2.280          C  
ATOM   2581  NZ  LYS A 167      -3.874  -0.733   4.383  1.00  2.280          N  
ATOM   2582  H   LYS A 167      -0.855   2.221   6.481  1.00  1.870          H  
ATOM   2583  HA  LYS A 167       0.963   2.036   4.085  1.00  1.990          H  
ATOM   2584 1HB  LYS A 167      -2.021   2.507   3.962  1.00  2.740          H  
ATOM   2585 2HB  LYS A 167      -0.945   2.582   2.600  1.00  2.740          H  
ATOM   2586 1HG  LYS A 167      -0.391   0.288   2.892  1.00  2.740          H  
ATOM   2587 2HG  LYS A 167      -1.358   0.171   4.258  1.00  2.740          H  
ATOM   2588 1HD  LYS A 167      -2.501   0.856   1.620  1.00  2.740          H  
ATOM   2589 2HD  LYS A 167      -2.300  -0.800   2.180  1.00  2.740          H  
ATOM   2590 1HE  LYS A 167      -3.858   1.278   3.770  1.00  2.740          H  
ATOM   2591 2HE  LYS A 167      -4.569   0.164   2.638  1.00  2.740          H  
ATOM   2592 1HZ  LYS A 167      -4.814  -0.580   4.824  1.00  2.740          H  
ATOM   2593 2HZ  LYS A 167      -3.827  -1.665   4.005  1.00  2.740          H  
ATOM   2594 3HZ  LYS A 167      -3.121  -0.654   5.100  1.00  2.740          H  
ATOM   2595  N   PHE A 168       1.012   4.452   3.617  1.00  1.770          N  
ATOM   2596  CA  PHE A 168       1.179   5.881   3.448  1.00  1.870          C  
ATOM   2597  C   PHE A 168       0.863   6.338   2.033  1.00  1.990          C  
ATOM   2598  O   PHE A 168       1.341   5.767   1.051  1.00  1.960          O  
ATOM   2599  CB  PHE A 168       2.625   6.271   3.755  1.00  2.580          C  
ATOM   2600  CG  PHE A 168       3.065   6.102   5.176  1.00  2.580          C  
ATOM   2601  CD1 PHE A 168       3.453   4.867   5.681  1.00  2.580          C  
ATOM   2602  CD2 PHE A 168       3.145   7.195   6.001  1.00  2.580          C  
ATOM   2603  CE1 PHE A 168       3.886   4.761   6.982  1.00  2.580          C  
ATOM   2604  CE2 PHE A 168       3.594   7.067   7.288  1.00  2.580          C  
ATOM   2605  CZ  PHE A 168       3.961   5.854   7.775  1.00  2.580          C  
ATOM   2606  H   PHE A 168       1.541   3.809   3.025  1.00  2.120          H  
ATOM   2607  HA  PHE A 168       0.509   6.400   4.132  1.00  2.240          H  
ATOM   2608 1HB  PHE A 168       3.281   5.673   3.137  1.00  3.090          H  
ATOM   2609 2HB  PHE A 168       2.784   7.308   3.472  1.00  3.090          H  
ATOM   2610  HD1 PHE A 168       3.410   3.983   5.038  1.00  3.090          H  
ATOM   2611  HD2 PHE A 168       2.858   8.167   5.618  1.00  3.090          H  
ATOM   2612  HE1 PHE A 168       4.175   3.817   7.378  1.00  3.090          H  
ATOM   2613  HE2 PHE A 168       3.668   7.929   7.928  1.00  3.090          H  
ATOM   2614  HZ  PHE A 168       4.317   5.764   8.801  1.00  3.090          H  
ATOM   2615  N   LEU A 169       0.105   7.417   1.923  1.00  2.130          N  
ATOM   2616  CA  LEU A 169      -0.165   8.034   0.634  1.00  2.270          C  
ATOM   2617  C   LEU A 169       0.835   9.156   0.467  1.00  2.330          C  
ATOM   2618  O   LEU A 169       0.928  10.039   1.329  1.00  2.350          O  
ATOM   2619  CB  LEU A 169      -1.621   8.533   0.519  1.00  3.120          C  
ATOM   2620  CG  LEU A 169      -2.009   9.310  -0.784  1.00  3.120          C  
ATOM   2621  CD1 LEU A 169      -1.879   8.404  -1.991  1.00  3.120          C  
ATOM   2622  CD2 LEU A 169      -3.467   9.806  -0.664  1.00  3.120          C  
ATOM   2623  H   LEU A 169      -0.301   7.811   2.770  1.00  2.560          H  
ATOM   2624  HA  LEU A 169       0.012   7.297  -0.147  1.00  2.720          H  
ATOM   2625 1HB  LEU A 169      -2.265   7.666   0.544  1.00  3.750          H  
ATOM   2626 2HB  LEU A 169      -1.851   9.161   1.382  1.00  3.750          H  
ATOM   2627  HG  LEU A 169      -1.343  10.163  -0.920  1.00  3.750          H  
ATOM   2628 1HD1 LEU A 169      -2.157   8.968  -2.861  1.00  3.750          H  
ATOM   2629 2HD1 LEU A 169      -0.860   8.058  -2.109  1.00  3.750          H  
ATOM   2630 3HD1 LEU A 169      -2.539   7.545  -1.878  1.00  3.750          H  
ATOM   2631 1HD2 LEU A 169      -3.741  10.348  -1.567  1.00  3.750          H  
ATOM   2632 2HD2 LEU A 169      -4.136   8.951  -0.539  1.00  3.750          H  
ATOM   2633 3HD2 LEU A 169      -3.565  10.463   0.199  1.00  3.750          H  
ATOM   2634  N   ILE A 170       1.589   9.070  -0.621  1.00  2.370          N  
ATOM   2635  CA  ILE A 170       2.657   9.971  -1.024  1.00  2.440          C  
ATOM   2636  C   ILE A 170       2.245  10.794  -2.258  1.00  2.580          C  
ATOM   2637  O   ILE A 170       1.751  10.243  -3.249  1.00  2.630          O  
ATOM   2638  CB  ILE A 170       3.909   9.135  -1.349  1.00  3.390          C  
ATOM   2639  CG1 ILE A 170       4.273   8.188  -0.182  1.00  3.390          C  
ATOM   2640  CG2 ILE A 170       5.061   9.991  -1.720  1.00  3.390          C  
ATOM   2641  CD1 ILE A 170       4.549   8.814   1.130  1.00  3.390          C  
ATOM   2642  H   ILE A 170       1.417   8.271  -1.228  1.00  2.840          H  
ATOM   2643  HA  ILE A 170       2.864  10.654  -0.212  1.00  2.930          H  
ATOM   2644  HB  ILE A 170       3.670   8.509  -2.167  1.00  4.070          H  
ATOM   2645 1HG1 ILE A 170       3.458   7.472  -0.052  1.00  4.070          H  
ATOM   2646 2HG1 ILE A 170       5.163   7.651  -0.468  1.00  4.070          H  
ATOM   2647 1HG2 ILE A 170       5.910   9.367  -1.974  1.00  4.070          H  
ATOM   2648 2HG2 ILE A 170       4.792  10.594  -2.584  1.00  4.070          H  
ATOM   2649 3HG2 ILE A 170       5.321  10.640  -0.894  1.00  4.070          H  
ATOM   2650 1HD1 ILE A 170       4.792   8.036   1.836  1.00  4.070          H  
ATOM   2651 2HD1 ILE A 170       5.382   9.509   1.067  1.00  4.070          H  
ATOM   2652 3HD1 ILE A 170       3.668   9.330   1.469  1.00  4.070          H  
ATOM   2653  N   ASP A 171       2.438  12.114  -2.226  1.00  2.670          N  
ATOM   2654  CA  ASP A 171       2.034  12.917  -3.385  1.00  2.820          C  
ATOM   2655  C   ASP A 171       3.110  12.935  -4.484  1.00  2.870          C  
ATOM   2656  O   ASP A 171       4.147  12.269  -4.410  1.00  2.800          O  
ATOM   2657  CB  ASP A 171       1.683  14.375  -3.015  1.00  3.890          C  
ATOM   2658  CG  ASP A 171       2.871  15.255  -2.621  1.00  3.890          C  
ATOM   2659  OD1 ASP A 171       4.000  14.817  -2.789  1.00  3.890          O  
ATOM   2660  OD2 ASP A 171       2.655  16.362  -2.205  1.00  3.890          O  
ATOM   2661  H   ASP A 171       2.883  12.535  -1.400  1.00  3.200          H  
ATOM   2662  HA  ASP A 171       1.136  12.468  -3.812  1.00  3.380          H  
ATOM   2663 1HB  ASP A 171       1.153  14.848  -3.840  1.00  4.670          H  
ATOM   2664 2HB  ASP A 171       0.999  14.372  -2.189  1.00  4.670          H  
ATOM   2665  N   LYS A 172       2.866  13.737  -5.517  1.00  3.010          N  
ATOM   2666  CA  LYS A 172       3.747  13.848  -6.677  1.00  3.090          C  
ATOM   2667  C   LYS A 172       5.151  14.395  -6.382  1.00  3.100          C  
ATOM   2668  O   LYS A 172       6.051  14.294  -7.229  1.00  3.160          O  
ATOM   2669  CB  LYS A 172       3.098  14.725  -7.737  1.00  4.290          C  
ATOM   2670  CG  LYS A 172       1.886  14.117  -8.397  1.00  4.290          C  
ATOM   2671  CD  LYS A 172       1.345  15.051  -9.456  1.00  4.290          C  
ATOM   2672  CE  LYS A 172       0.141  14.468 -10.132  1.00  4.290          C  
ATOM   2673  NZ  LYS A 172      -0.445  15.401 -11.120  1.00  4.290          N  
ATOM   2674  H   LYS A 172       2.013  14.271  -5.519  1.00  3.610          H  
ATOM   2675  HA  LYS A 172       3.872  12.844  -7.089  1.00  3.710          H  
ATOM   2676 1HB  LYS A 172       2.795  15.667  -7.282  1.00  5.150          H  
ATOM   2677 2HB  LYS A 172       3.825  14.958  -8.508  1.00  5.150          H  
ATOM   2678 1HG  LYS A 172       2.143  13.162  -8.842  1.00  5.150          H  
ATOM   2679 2HG  LYS A 172       1.109  13.941  -7.652  1.00  5.150          H  
ATOM   2680 1HD  LYS A 172       1.072  16.004  -9.004  1.00  5.150          H  
ATOM   2681 2HD  LYS A 172       2.115  15.224 -10.206  1.00  5.150          H  
ATOM   2682 1HE  LYS A 172       0.423  13.545 -10.638  1.00  5.150          H  
ATOM   2683 2HE  LYS A 172      -0.601  14.244  -9.386  1.00  5.150          H  
ATOM   2684 1HZ  LYS A 172      -1.272  14.954 -11.534  1.00  5.150          H  
ATOM   2685 2HZ  LYS A 172      -0.735  16.247 -10.657  1.00  5.150          H  
ATOM   2686 3HZ  LYS A 172       0.220  15.614 -11.838  1.00  5.150          H  
ATOM   2687  N   ASN A 173       5.328  15.063  -5.230  1.00  3.080          N  
ATOM   2688  CA  ASN A 173       6.608  15.643  -4.868  1.00  3.110          C  
ATOM   2689  C   ASN A 173       7.327  14.737  -3.878  1.00  2.970          C  
ATOM   2690  O   ASN A 173       8.419  15.075  -3.397  1.00  3.000          O  
ATOM   2691  CB  ASN A 173       6.407  17.016  -4.260  1.00  4.340          C  
ATOM   2692  CG  ASN A 173       5.872  18.021  -5.238  1.00  4.340          C  
ATOM   2693  OD1 ASN A 173       6.254  18.070  -6.416  1.00  4.340          O  
ATOM   2694  ND2 ASN A 173       4.976  18.848  -4.761  1.00  4.340          N  
ATOM   2695  H   ASN A 173       4.588  15.095  -4.522  1.00  3.700          H  
ATOM   2696  HA  ASN A 173       7.230  15.721  -5.760  1.00  3.730          H  
ATOM   2697 1HB  ASN A 173       5.702  16.932  -3.425  1.00  5.210          H  
ATOM   2698 2HB  ASN A 173       7.350  17.379  -3.856  1.00  5.210          H  
ATOM   2699 1HD2 ASN A 173       4.574  19.546  -5.352  1.00  5.210          H  
ATOM   2700 2HD2 ASN A 173       4.691  18.783  -3.801  1.00  5.210          H  
ATOM   2701  N   GLY A 174       6.725  13.573  -3.597  1.00  2.830          N  
ATOM   2702  CA  GLY A 174       7.249  12.599  -2.666  1.00  2.680          C  
ATOM   2703  C   GLY A 174       6.952  12.919  -1.199  1.00  2.600          C  
ATOM   2704  O   GLY A 174       7.645  12.425  -0.313  1.00  2.480          O  
ATOM   2705  H   GLY A 174       5.838  13.330  -4.048  1.00  3.400          H  
ATOM   2706 1HA  GLY A 174       6.831  11.634  -2.927  1.00  3.220          H  
ATOM   2707 2HA  GLY A 174       8.312  12.494  -2.816  1.00  3.220          H  
ATOM   2708  N   CYS A 175       5.959  13.765  -0.907  1.00  2.670          N  
ATOM   2709  CA  CYS A 175       5.694  14.116   0.489  1.00  2.600          C  
ATOM   2710  C   CYS A 175       4.585  13.252   1.071  1.00  2.500          C  
ATOM   2711  O   CYS A 175       3.720  12.774   0.333  1.00  2.520          O  
ATOM   2712  CB  CYS A 175       5.326  15.586   0.567  1.00  3.670          C  
ATOM   2713  SG  CYS A 175       6.679  16.649  -0.011  1.00  3.670          S  
ATOM   2714  H   CYS A 175       5.341  14.155  -1.640  1.00  3.200          H  
ATOM   2715  HA  CYS A 175       6.602  13.962   1.072  1.00  3.120          H  
ATOM   2716 1HB  CYS A 175       4.449  15.777  -0.059  1.00  4.400          H  
ATOM   2717 2HB  CYS A 175       5.077  15.859   1.593  1.00  4.400          H  
ATOM   2718  HG  CYS A 175       6.895  15.971  -1.139  1.00  4.400          H  
ATOM   2719  N   VAL A 176       4.561  13.057   2.396  1.00  2.410          N  
ATOM   2720  CA  VAL A 176       3.447  12.271   2.924  1.00  2.330          C  
ATOM   2721  C   VAL A 176       2.177  13.096   3.021  1.00  2.420          C  
ATOM   2722  O   VAL A 176       2.159  14.186   3.593  1.00  2.500          O  
ATOM   2723  CB  VAL A 176       3.768  11.659   4.306  1.00  3.290          C  
ATOM   2724  CG1 VAL A 176       2.535  10.941   4.896  1.00  3.290          C  
ATOM   2725  CG2 VAL A 176       4.897  10.640   4.184  1.00  3.290          C  
ATOM   2726  H   VAL A 176       5.278  13.449   3.030  1.00  2.890          H  
ATOM   2727  HA  VAL A 176       3.254  11.450   2.238  1.00  2.800          H  
ATOM   2728  HB  VAL A 176       4.046  12.446   4.963  1.00  3.950          H  
ATOM   2729 1HG1 VAL A 176       2.795  10.534   5.855  1.00  3.950          H  
ATOM   2730 2HG1 VAL A 176       1.703  11.635   5.029  1.00  3.950          H  
ATOM   2731 3HG1 VAL A 176       2.223  10.133   4.231  1.00  3.950          H  
ATOM   2732 1HG2 VAL A 176       5.122  10.226   5.171  1.00  3.950          H  
ATOM   2733 2HG2 VAL A 176       4.593   9.852   3.549  1.00  3.950          H  
ATOM   2734 3HG2 VAL A 176       5.783  11.118   3.769  1.00  3.950          H  
ATOM   2735  N   VAL A 177       1.120  12.534   2.460  1.00  2.430          N  
ATOM   2736  CA  VAL A 177      -0.217  13.084   2.430  1.00  2.540          C  
ATOM   2737  C   VAL A 177      -1.046  12.554   3.580  1.00  2.460          C  
ATOM   2738  O   VAL A 177      -1.723  13.311   4.277  1.00  2.480          O  
ATOM   2739  CB  VAL A 177      -0.928  12.650   1.131  1.00  3.510          C  
ATOM   2740  CG1 VAL A 177      -2.323  13.106   1.115  1.00  3.510          C  
ATOM   2741  CG2 VAL A 177      -0.198  13.177  -0.053  1.00  3.510          C  
ATOM   2742  H   VAL A 177       1.260  11.640   2.004  1.00  2.920          H  
ATOM   2743  HA  VAL A 177      -0.155  14.170   2.493  1.00  3.050          H  
ATOM   2744  HB  VAL A 177      -0.950  11.578   1.089  1.00  4.210          H  
ATOM   2745 1HG1 VAL A 177      -2.766  12.753   0.202  1.00  4.210          H  
ATOM   2746 2HG1 VAL A 177      -2.885  12.708   1.949  1.00  4.210          H  
ATOM   2747 3HG1 VAL A 177      -2.348  14.190   1.154  1.00  4.210          H  
ATOM   2748 1HG2 VAL A 177      -0.694  12.844  -0.966  1.00  4.210          H  
ATOM   2749 2HG2 VAL A 177      -0.186  14.265  -0.015  1.00  4.210          H  
ATOM   2750 3HG2 VAL A 177       0.824  12.803  -0.038  1.00  4.210          H  
ATOM   2751  N   LYS A 178      -1.070  11.229   3.700  1.00  2.380          N  
ATOM   2752  CA  LYS A 178      -1.907  10.587   4.706  1.00  2.320          C  
ATOM   2753  C   LYS A 178      -1.467   9.185   5.117  1.00  2.190          C  
ATOM   2754  O   LYS A 178      -1.088   8.349   4.296  1.00  2.240          O  
ATOM   2755  CB  LYS A 178      -3.356  10.560   4.201  1.00  3.270          C  
ATOM   2756  CG  LYS A 178      -4.399  10.000   5.160  1.00  3.270          C  
ATOM   2757  CD  LYS A 178      -5.781  10.206   4.567  1.00  3.270          C  
ATOM   2758  CE  LYS A 178      -6.887   9.598   5.405  1.00  3.270          C  
ATOM   2759  NZ  LYS A 178      -8.220   9.788   4.744  1.00  3.270          N  
ATOM   2760  H   LYS A 178      -0.471  10.691   3.074  1.00  2.860          H  
ATOM   2761  HA  LYS A 178      -1.871  11.206   5.606  1.00  2.780          H  
ATOM   2762 1HB  LYS A 178      -3.670  11.570   3.950  1.00  3.930          H  
ATOM   2763 2HB  LYS A 178      -3.406   9.969   3.284  1.00  3.930          H  
ATOM   2764 1HG  LYS A 178      -4.241   8.927   5.308  1.00  3.930          H  
ATOM   2765 2HG  LYS A 178      -4.330  10.500   6.124  1.00  3.930          H  
ATOM   2766 1HD  LYS A 178      -5.974  11.274   4.462  1.00  3.930          H  
ATOM   2767 2HD  LYS A 178      -5.814   9.768   3.580  1.00  3.930          H  
ATOM   2768 1HE  LYS A 178      -6.698   8.535   5.525  1.00  3.930          H  
ATOM   2769 2HE  LYS A 178      -6.905  10.066   6.387  1.00  3.930          H  
ATOM   2770 1HZ  LYS A 178      -8.949   9.375   5.292  1.00  3.930          H  
ATOM   2771 2HZ  LYS A 178      -8.407  10.774   4.622  1.00  3.930          H  
ATOM   2772 3HZ  LYS A 178      -8.203   9.349   3.794  1.00  3.930          H  
ATOM   2773  N   ARG A 179      -1.558   8.911   6.410  1.00  2.050          N  
ATOM   2774  CA  ARG A 179      -1.273   7.584   6.935  1.00  1.920          C  
ATOM   2775  C   ARG A 179      -2.568   6.852   7.252  1.00  1.920          C  
ATOM   2776  O   ARG A 179      -3.486   7.429   7.838  1.00  2.010          O  
ATOM   2777  CB  ARG A 179      -0.389   7.673   8.170  1.00  2.740          C  
ATOM   2778  CG  ARG A 179      -0.040   6.350   8.857  1.00  2.740          C  
ATOM   2779  CD  ARG A 179       0.965   6.571   9.911  1.00  2.740          C  
ATOM   2780  NE  ARG A 179       1.196   5.401  10.712  1.00  2.740          N  
ATOM   2781  CZ  ARG A 179       2.246   5.197  11.550  1.00  2.740          C  
ATOM   2782  NH1 ARG A 179       3.221   6.092  11.688  1.00  2.740          N  
ATOM   2783  NH2 ARG A 179       2.264   4.063  12.241  1.00  2.740          N  
ATOM   2784  H   ARG A 179      -1.851   9.644   7.047  1.00  2.460          H  
ATOM   2785  HA  ARG A 179      -0.734   7.014   6.180  1.00  2.300          H  
ATOM   2786 1HB  ARG A 179       0.548   8.122   7.885  1.00  3.290          H  
ATOM   2787 2HB  ARG A 179      -0.850   8.327   8.911  1.00  3.290          H  
ATOM   2788 1HG  ARG A 179      -0.928   5.914   9.316  1.00  3.290          H  
ATOM   2789 2HG  ARG A 179       0.376   5.651   8.121  1.00  3.290          H  
ATOM   2790 1HD  ARG A 179       1.880   6.848   9.452  1.00  3.290          H  
ATOM   2791 2HD  ARG A 179       0.632   7.369  10.556  1.00  3.290          H  
ATOM   2792  HE  ARG A 179       0.483   4.688  10.682  1.00  3.290          H  
ATOM   2793 1HH1 ARG A 179       3.205   6.989  11.167  1.00  3.290          H  
ATOM   2794 2HH1 ARG A 179       4.006   5.904  12.338  1.00  3.290          H  
ATOM   2795 1HH2 ARG A 179       1.519   3.402  12.133  1.00  3.290          H  
ATOM   2796 2HH2 ARG A 179       3.023   3.834  12.910  1.00  3.290          H  
ATOM   2797  N   TYR A 180      -2.601   5.576   6.892  1.00  1.840          N  
ATOM   2798  CA  TYR A 180      -3.735   4.686   7.112  1.00  1.850          C  
ATOM   2799  C   TYR A 180      -3.237   3.565   8.008  1.00  1.720          C  
ATOM   2800  O   TYR A 180      -2.089   3.122   7.869  1.00  1.620          O  
ATOM   2801  CB  TYR A 180      -4.180   4.095   5.775  1.00  2.590          C  
ATOM   2802  CG  TYR A 180      -4.534   5.119   4.738  1.00  2.590          C  
ATOM   2803  CD1 TYR A 180      -3.510   5.679   3.981  1.00  2.590          C  
ATOM   2804  CD2 TYR A 180      -5.838   5.495   4.520  1.00  2.590          C  
ATOM   2805  CE1 TYR A 180      -3.779   6.607   3.040  1.00  2.590          C  
ATOM   2806  CE2 TYR A 180      -6.114   6.438   3.547  1.00  2.590          C  
ATOM   2807  CZ  TYR A 180      -5.082   6.996   2.810  1.00  2.590          C  
ATOM   2808  OH  TYR A 180      -5.344   7.934   1.845  1.00  2.590          O  
ATOM   2809  H   TYR A 180      -1.784   5.217   6.399  1.00  2.210          H  
ATOM   2810  HA  TYR A 180      -4.551   5.215   7.610  1.00  2.220          H  
ATOM   2811 1HB  TYR A 180      -3.395   3.472   5.388  1.00  3.100          H  
ATOM   2812 2HB  TYR A 180      -5.048   3.460   5.935  1.00  3.100          H  
ATOM   2813  HD1 TYR A 180      -2.480   5.383   4.146  1.00  3.100          H  
ATOM   2814  HD2 TYR A 180      -6.646   5.052   5.110  1.00  3.100          H  
ATOM   2815  HE1 TYR A 180      -2.971   7.032   2.481  1.00  3.100          H  
ATOM   2816  HE2 TYR A 180      -7.146   6.749   3.358  1.00  3.100          H  
ATOM   2817  HH  TYR A 180      -6.302   8.172   1.858  1.00  3.100          H  
ATOM   2818  N   GLY A 181      -4.069   3.072   8.909  1.00  1.730          N  
ATOM   2819  CA  GLY A 181      -3.599   2.010   9.772  1.00  1.620          C  
ATOM   2820  C   GLY A 181      -3.716   0.599   9.181  1.00  1.610          C  
ATOM   2821  O   GLY A 181      -4.236   0.403   8.076  1.00  1.690          O  
ATOM   2822  H   GLY A 181      -5.014   3.462   9.025  1.00  2.080          H  
ATOM   2823 1HA  GLY A 181      -2.561   2.235   9.997  1.00  1.940          H  
ATOM   2824 2HA  GLY A 181      -4.153   2.063  10.709  1.00  1.940          H  
ATOM   2825  N   PRO A 182      -3.257  -0.411   9.947  1.00  1.540          N  
ATOM   2826  CA  PRO A 182      -3.245  -1.834   9.641  1.00  1.530          C  
ATOM   2827  C   PRO A 182      -4.613  -2.429   9.372  1.00  1.680          C  
ATOM   2828  O   PRO A 182      -4.723  -3.462   8.714  1.00  1.750          O  
ATOM   2829  CB  PRO A 182      -2.665  -2.436  10.917  1.00  2.290          C  
ATOM   2830  CG  PRO A 182      -1.869  -1.345  11.557  1.00  2.290          C  
ATOM   2831  CD  PRO A 182      -2.619  -0.094  11.264  1.00  2.290          C  
ATOM   2832  HA  PRO A 182      -2.569  -2.015   8.791  1.00  1.840          H  
ATOM   2833 1HB  PRO A 182      -3.461  -2.847  11.551  1.00  2.750          H  
ATOM   2834 2HB  PRO A 182      -2.032  -3.247  10.632  1.00  2.750          H  
ATOM   2835 1HG  PRO A 182      -1.743  -1.540  12.634  1.00  2.750          H  
ATOM   2836 2HG  PRO A 182      -0.855  -1.339  11.118  1.00  2.750          H  
ATOM   2837 1HD  PRO A 182      -3.370   0.111  12.043  1.00  2.750          H  
ATOM   2838 2HD  PRO A 182      -1.854   0.680  11.196  1.00  2.750          H  
ATOM   2839  N   MET A 183      -5.671  -1.774   9.863  1.00  1.760          N  
ATOM   2840  CA  MET A 183      -6.986  -2.327   9.645  1.00  1.920          C  
ATOM   2841  C   MET A 183      -7.857  -1.330   8.911  1.00  2.040          C  
ATOM   2842  O   MET A 183      -9.066  -1.239   9.141  1.00  2.260          O  
ATOM   2843  CB  MET A 183      -7.619  -2.678  10.993  1.00  2.620          C  
ATOM   2844  CG  MET A 183      -6.812  -3.675  11.835  1.00  2.620          C  
ATOM   2845  SD  MET A 183      -6.666  -5.298  11.090  1.00  2.620          S  
ATOM   2846  CE  MET A 183      -5.223  -5.942  11.919  1.00  2.620          C  
ATOM   2847  H   MET A 183      -5.569  -0.918  10.387  1.00  2.110          H  
ATOM   2848  HA  MET A 183      -6.909  -3.220   9.027  1.00  2.300          H  
ATOM   2849 1HB  MET A 183      -7.749  -1.770  11.578  1.00  3.150          H  
ATOM   2850 2HB  MET A 183      -8.609  -3.105  10.828  1.00  3.150          H  
ATOM   2851 1HG  MET A 183      -5.817  -3.284  12.004  1.00  3.150          H  
ATOM   2852 2HG  MET A 183      -7.295  -3.789  12.803  1.00  3.150          H  
ATOM   2853 1HE  MET A 183      -5.019  -6.948  11.559  1.00  3.150          H  
ATOM   2854 2HE  MET A 183      -4.368  -5.298  11.709  1.00  3.150          H  
ATOM   2855 3HE  MET A 183      -5.400  -5.971  12.993  1.00  3.150          H  
ATOM   2856  N   GLU A 184      -7.245  -0.668   7.937  1.00  1.980          N  
ATOM   2857  CA  GLU A 184      -7.941   0.195   7.008  1.00  2.080          C  
ATOM   2858  C   GLU A 184      -7.722  -0.396   5.628  1.00  2.100          C  
ATOM   2859  O   GLU A 184      -6.644  -0.266   5.031  1.00  2.090          O  
ATOM   2860  CB  GLU A 184      -7.463   1.640   7.091  1.00  2.870          C  
ATOM   2861  CG  GLU A 184      -7.765   2.318   8.407  1.00  2.870          C  
ATOM   2862  CD  GLU A 184      -7.369   3.748   8.410  1.00  2.870          C  
ATOM   2863  OE1 GLU A 184      -7.755   4.460   7.522  1.00  2.870          O  
ATOM   2864  OE2 GLU A 184      -6.664   4.142   9.303  1.00  2.870          O  
ATOM   2865  H   GLU A 184      -6.224  -0.729   7.860  1.00  2.380          H  
ATOM   2866  HA  GLU A 184      -9.009   0.175   7.223  1.00  2.500          H  
ATOM   2867 1HB  GLU A 184      -6.383   1.671   6.944  1.00  3.450          H  
ATOM   2868 2HB  GLU A 184      -7.915   2.216   6.306  1.00  3.450          H  
ATOM   2869 1HG  GLU A 184      -8.830   2.235   8.614  1.00  3.450          H  
ATOM   2870 2HG  GLU A 184      -7.226   1.794   9.197  1.00  3.450          H  
ATOM   2871  N   GLU A 185      -8.727  -1.107   5.141  1.00  2.160          N  
ATOM   2872  CA  GLU A 185      -8.613  -1.833   3.885  1.00  2.170          C  
ATOM   2873  C   GLU A 185      -8.272  -0.833   2.772  1.00  2.230          C  
ATOM   2874  O   GLU A 185      -8.941   0.199   2.707  1.00  2.340          O  
ATOM   2875  CB  GLU A 185      -9.915  -2.560   3.604  1.00  3.030          C  
ATOM   2876  CG  GLU A 185     -10.230  -3.670   4.571  1.00  3.030          C  
ATOM   2877  CD  GLU A 185     -11.427  -4.469   4.149  1.00  3.030          C  
ATOM   2878  OE1 GLU A 185     -12.061  -4.085   3.189  1.00  3.030          O  
ATOM   2879  OE2 GLU A 185     -11.707  -5.461   4.774  1.00  3.030          O  
ATOM   2880  H   GLU A 185      -9.586  -1.162   5.676  1.00  2.590          H  
ATOM   2881  HA  GLU A 185      -7.839  -2.577   4.007  1.00  2.600          H  
ATOM   2882 1HB  GLU A 185     -10.744  -1.851   3.595  1.00  3.640          H  
ATOM   2883 2HB  GLU A 185      -9.862  -3.002   2.653  1.00  3.640          H  
ATOM   2884 1HG  GLU A 185      -9.365  -4.314   4.654  1.00  3.640          H  
ATOM   2885 2HG  GLU A 185     -10.417  -3.239   5.552  1.00  3.640          H  
ATOM   2886  N   PRO A 186      -7.319  -1.127   1.837  1.00  2.180          N  
ATOM   2887  CA  PRO A 186      -6.832  -0.241   0.772  1.00  2.230          C  
ATOM   2888  C   PRO A 186      -7.889   0.480  -0.032  1.00  2.400          C  
ATOM   2889  O   PRO A 186      -7.667   1.611  -0.433  1.00  2.450          O  
ATOM   2890  CB  PRO A 186      -6.042  -1.189  -0.126  1.00  3.340          C  
ATOM   2891  CG  PRO A 186      -5.541  -2.255   0.788  1.00  3.340          C  
ATOM   2892  CD  PRO A 186      -6.662  -2.467   1.815  1.00  3.340          C  
ATOM   2893  HA  PRO A 186      -6.172   0.504   1.223  1.00  2.680          H  
ATOM   2894 1HB  PRO A 186      -6.655  -1.535  -0.940  1.00  4.010          H  
ATOM   2895 2HB  PRO A 186      -5.215  -0.644  -0.585  1.00  4.010          H  
ATOM   2896 1HG  PRO A 186      -5.316  -3.162   0.206  1.00  4.010          H  
ATOM   2897 2HG  PRO A 186      -4.594  -1.949   1.246  1.00  4.010          H  
ATOM   2898 1HD  PRO A 186      -7.360  -3.259   1.510  1.00  4.010          H  
ATOM   2899 2HD  PRO A 186      -6.167  -2.690   2.761  1.00  4.010          H  
ATOM   2900  N   LEU A 187      -9.057  -0.097  -0.253  1.00  2.500          N  
ATOM   2901  CA  LEU A 187     -10.058   0.644  -1.007  1.00  2.660          C  
ATOM   2902  C   LEU A 187     -10.370   2.008  -0.376  1.00  2.700          C  
ATOM   2903  O   LEU A 187     -10.726   2.945  -1.077  1.00  2.810          O  
ATOM   2904  CB  LEU A 187     -11.319  -0.189  -1.223  1.00  3.660          C  
ATOM   2905  CG  LEU A 187     -11.166  -1.381  -2.228  1.00  3.660          C  
ATOM   2906  CD1 LEU A 187     -12.414  -2.239  -2.169  1.00  3.660          C  
ATOM   2907  CD2 LEU A 187     -10.948  -0.861  -3.669  1.00  3.660          C  
ATOM   2908  H   LEU A 187      -9.271  -1.049   0.053  1.00  3.000          H  
ATOM   2909  HA  LEU A 187      -9.638   0.858  -1.979  1.00  3.190          H  
ATOM   2910 1HB  LEU A 187     -11.624  -0.603  -0.261  1.00  4.390          H  
ATOM   2911 2HB  LEU A 187     -12.111   0.466  -1.592  1.00  4.390          H  
ATOM   2912  HG  LEU A 187     -10.327  -1.970  -1.956  1.00  4.390          H  
ATOM   2913 1HD1 LEU A 187     -12.309  -3.081  -2.857  1.00  4.390          H  
ATOM   2914 2HD1 LEU A 187     -12.546  -2.618  -1.152  1.00  4.390          H  
ATOM   2915 3HD1 LEU A 187     -13.281  -1.645  -2.451  1.00  4.390          H  
ATOM   2916 1HD2 LEU A 187     -10.854  -1.711  -4.345  1.00  4.390          H  
ATOM   2917 2HD2 LEU A 187     -11.804  -0.253  -3.965  1.00  4.390          H  
ATOM   2918 3HD2 LEU A 187     -10.050  -0.263  -3.751  1.00  4.390          H  
ATOM   2919  N   VAL A 188     -10.240   2.167   0.947  1.00  2.620          N  
ATOM   2920  CA  VAL A 188     -10.532   3.465   1.570  1.00  2.650          C  
ATOM   2921  C   VAL A 188      -9.646   4.576   0.991  1.00  2.640          C  
ATOM   2922  O   VAL A 188     -10.000   5.754   1.023  1.00  2.720          O  
ATOM   2923  CB  VAL A 188     -10.309   3.419   3.104  1.00  3.700          C  
ATOM   2924  CG1 VAL A 188      -8.788   3.376   3.464  1.00  3.700          C  
ATOM   2925  CG2 VAL A 188     -10.969   4.640   3.755  1.00  3.700          C  
ATOM   2926  H   VAL A 188      -9.937   1.381   1.535  1.00  3.140          H  
ATOM   2927  HA  VAL A 188     -11.576   3.711   1.374  1.00  3.180          H  
ATOM   2928  HB  VAL A 188     -10.757   2.502   3.486  1.00  4.440          H  
ATOM   2929 1HG1 VAL A 188      -8.687   3.321   4.537  1.00  4.440          H  
ATOM   2930 2HG1 VAL A 188      -8.315   2.511   3.017  1.00  4.440          H  
ATOM   2931 3HG1 VAL A 188      -8.286   4.272   3.121  1.00  4.440          H  
ATOM   2932 1HG2 VAL A 188     -10.833   4.584   4.834  1.00  4.440          H  
ATOM   2933 2HG2 VAL A 188     -10.520   5.562   3.391  1.00  4.440          H  
ATOM   2934 3HG2 VAL A 188     -12.031   4.643   3.523  1.00  4.440          H  
ATOM   2935  N   ILE A 189      -8.476   4.196   0.475  1.00  2.570          N  
ATOM   2936  CA  ILE A 189      -7.500   5.098  -0.098  1.00  2.570          C  
ATOM   2937  C   ILE A 189      -8.118   5.809  -1.309  1.00  2.740          C  
ATOM   2938  O   ILE A 189      -7.739   6.944  -1.626  1.00  2.800          O  
ATOM   2939  CB  ILE A 189      -6.176   4.361  -0.438  1.00  3.600          C  
ATOM   2940  CG1 ILE A 189      -5.522   3.884   0.868  1.00  3.600          C  
ATOM   2941  CG2 ILE A 189      -5.233   5.297  -1.136  1.00  3.600          C  
ATOM   2942  CD1 ILE A 189      -4.370   2.934   0.712  1.00  3.600          C  
ATOM   2943  H   ILE A 189      -8.280   3.199   0.432  1.00  3.080          H  
ATOM   2944  HA  ILE A 189      -7.261   5.857   0.644  1.00  3.080          H  
ATOM   2945  HB  ILE A 189      -6.364   3.504  -1.073  1.00  4.320          H  
ATOM   2946 1HG1 ILE A 189      -5.173   4.729   1.393  1.00  4.320          H  
ATOM   2947 2HG1 ILE A 189      -6.281   3.389   1.471  1.00  4.320          H  
ATOM   2948 1HG2 ILE A 189      -4.314   4.813  -1.360  1.00  4.320          H  
ATOM   2949 2HG2 ILE A 189      -5.674   5.588  -2.024  1.00  4.320          H  
ATOM   2950 3HG2 ILE A 189      -5.037   6.171  -0.507  1.00  4.320          H  
ATOM   2951 1HD1 ILE A 189      -4.013   2.685   1.697  1.00  4.320          H  
ATOM   2952 2HD1 ILE A 189      -4.701   2.036   0.196  1.00  4.320          H  
ATOM   2953 3HD1 ILE A 189      -3.565   3.389   0.156  1.00  4.320          H  
ATOM   2954  N   GLU A 190      -9.075   5.148  -1.990  1.00  2.830          N  
ATOM   2955  CA  GLU A 190      -9.751   5.685  -3.168  1.00  3.010          C  
ATOM   2956  C   GLU A 190     -10.514   6.950  -2.851  1.00  3.140          C  
ATOM   2957  O   GLU A 190     -10.866   7.697  -3.758  1.00  3.310          O  
ATOM   2958  CB  GLU A 190     -10.773   4.707  -3.760  1.00  4.140          C  
ATOM   2959  CG  GLU A 190     -10.201   3.497  -4.367  1.00  4.140          C  
ATOM   2960  CD  GLU A 190     -11.223   2.606  -5.041  1.00  4.140          C  
ATOM   2961  OE1 GLU A 190     -12.347   2.579  -4.604  1.00  4.140          O  
ATOM   2962  OE2 GLU A 190     -10.885   1.987  -6.030  1.00  4.140          O  
ATOM   2963  H   GLU A 190      -9.398   4.235  -1.668  1.00  3.400          H  
ATOM   2964  HA  GLU A 190      -9.005   5.916  -3.922  1.00  3.610          H  
ATOM   2965 1HB  GLU A 190     -11.475   4.404  -2.987  1.00  4.970          H  
ATOM   2966 2HB  GLU A 190     -11.347   5.217  -4.532  1.00  4.970          H  
ATOM   2967 1HG  GLU A 190      -9.420   3.782  -5.040  1.00  4.970          H  
ATOM   2968 2HG  GLU A 190      -9.762   2.944  -3.557  1.00  4.970          H  
ATOM   2969  N   LYS A 191     -10.846   7.178  -1.583  1.00  3.100          N  
ATOM   2970  CA  LYS A 191     -11.578   8.374  -1.235  1.00  3.230          C  
ATOM   2971  C   LYS A 191     -10.657   9.597  -1.269  1.00  3.220          C  
ATOM   2972  O   LYS A 191     -11.132  10.730  -1.377  1.00  3.350          O  
ATOM   2973  CB  LYS A 191     -12.214   8.235   0.151  1.00  4.470          C  
ATOM   2974  CG  LYS A 191     -13.334   7.199   0.228  1.00  4.470          C  
ATOM   2975  CD  LYS A 191     -13.956   7.135   1.626  1.00  4.470          C  
ATOM   2976  CE  LYS A 191     -15.078   6.095   1.688  1.00  4.470          C  
ATOM   2977  NZ  LYS A 191     -15.754   6.059   3.026  1.00  4.470          N  
ATOM   2978  H   LYS A 191     -10.548   6.543  -0.835  1.00  3.720          H  
ATOM   2979  HA  LYS A 191     -12.368   8.527  -1.971  1.00  3.880          H  
ATOM   2980 1HB  LYS A 191     -11.441   7.952   0.870  1.00  5.360          H  
ATOM   2981 2HB  LYS A 191     -12.613   9.198   0.465  1.00  5.360          H  
ATOM   2982 1HG  LYS A 191     -14.104   7.443  -0.503  1.00  5.360          H  
ATOM   2983 2HG  LYS A 191     -12.920   6.217  -0.021  1.00  5.360          H  
ATOM   2984 1HD  LYS A 191     -13.182   6.868   2.350  1.00  5.360          H  
ATOM   2985 2HD  LYS A 191     -14.357   8.112   1.892  1.00  5.360          H  
ATOM   2986 1HE  LYS A 191     -15.819   6.328   0.925  1.00  5.360          H  
ATOM   2987 2HE  LYS A 191     -14.655   5.111   1.482  1.00  5.360          H  
ATOM   2988 1HZ  LYS A 191     -16.485   5.360   3.011  1.00  5.360          H  
ATOM   2989 2HZ  LYS A 191     -15.097   5.834   3.758  1.00  5.360          H  
ATOM   2990 3HZ  LYS A 191     -16.163   6.964   3.218  1.00  5.360          H  
ATOM   2991  N   ASP A 192      -9.339   9.374  -1.142  1.00  3.080          N  
ATOM   2992  CA  ASP A 192      -8.370  10.456  -1.112  1.00  3.060          C  
ATOM   2993  C   ASP A 192      -7.689  10.662  -2.463  1.00  3.110          C  
ATOM   2994  O   ASP A 192      -7.535  11.805  -2.912  1.00  3.210          O  
ATOM   2995  CB  ASP A 192      -7.319  10.156  -0.045  1.00  4.290          C  
ATOM   2996  CG  ASP A 192      -7.902  10.109   1.377  1.00  4.290          C  
ATOM   2997  OD1 ASP A 192      -8.454  11.082   1.836  1.00  4.290          O  
ATOM   2998  OD2 ASP A 192      -7.772   9.079   2.024  1.00  4.290          O  
ATOM   2999  H   ASP A 192      -8.976   8.424  -1.091  1.00  3.700          H  
ATOM   3000  HA  ASP A 192      -8.888  11.378  -0.846  1.00  3.670          H  
ATOM   3001 1HB  ASP A 192      -6.857   9.188  -0.267  1.00  5.150          H  
ATOM   3002 2HB  ASP A 192      -6.533  10.902  -0.078  1.00  5.150          H  
ATOM   3003  N   LEU A 193      -7.432   9.561  -3.185  1.00  3.060          N  
ATOM   3004  CA  LEU A 193      -6.644   9.601  -4.421  1.00  3.100          C  
ATOM   3005  C   LEU A 193      -7.115  10.547  -5.531  1.00  3.290          C  
ATOM   3006  O   LEU A 193      -6.268  11.181  -6.167  1.00  3.320          O  
ATOM   3007  CB  LEU A 193      -6.545   8.192  -5.043  1.00  4.320          C  
ATOM   3008  CG  LEU A 193      -5.725   7.166  -4.358  1.00  4.320          C  
ATOM   3009  CD1 LEU A 193      -5.957   5.784  -5.040  1.00  4.320          C  
ATOM   3010  CD2 LEU A 193      -4.272   7.527  -4.438  1.00  4.320          C  
ATOM   3011  H   LEU A 193      -7.666   8.652  -2.774  1.00  3.670          H  
ATOM   3012  HA  LEU A 193      -5.651   9.933  -4.144  1.00  3.720          H  
ATOM   3013 1HB  LEU A 193      -7.531   7.770  -5.168  1.00  5.190          H  
ATOM   3014 2HB  LEU A 193      -6.115   8.298  -5.973  1.00  5.190          H  
ATOM   3015  HG  LEU A 193      -6.020   7.125  -3.352  1.00  5.190          H  
ATOM   3016 1HD1 LEU A 193      -5.365   5.021  -4.536  1.00  5.190          H  
ATOM   3017 2HD1 LEU A 193      -7.005   5.511  -4.984  1.00  5.190          H  
ATOM   3018 3HD1 LEU A 193      -5.660   5.835  -6.083  1.00  5.190          H  
ATOM   3019 1HD2 LEU A 193      -3.682   6.762  -3.934  1.00  5.190          H  
ATOM   3020 2HD2 LEU A 193      -3.975   7.590  -5.477  1.00  5.190          H  
ATOM   3021 3HD2 LEU A 193      -4.097   8.472  -3.964  1.00  5.190          H  
ATOM   3022  N   PRO A 194      -8.418  10.766  -5.786  1.00  3.430          N  
ATOM   3023  CA  PRO A 194      -8.895  11.634  -6.838  1.00  3.610          C  
ATOM   3024  C   PRO A 194      -8.358  13.053  -6.728  1.00  3.640          C  
ATOM   3025  O   PRO A 194      -8.385  13.780  -7.720  1.00  3.770          O  
ATOM   3026  CB  PRO A 194     -10.415  11.595  -6.658  1.00  5.420          C  
ATOM   3027  CG  PRO A 194     -10.676  10.271  -5.998  1.00  5.420          C  
ATOM   3028  CD  PRO A 194      -9.509  10.069  -5.079  1.00  5.420          C  
ATOM   3029  HA  PRO A 194      -8.614  11.197  -7.806  1.00  4.330          H  
ATOM   3030 1HB  PRO A 194     -10.739  12.449  -6.038  1.00  6.500          H  
ATOM   3031 2HB  PRO A 194     -10.914  11.702  -7.632  1.00  6.500          H  
ATOM   3032 1HG  PRO A 194     -11.629  10.295  -5.443  1.00  6.500          H  
ATOM   3033 2HG  PRO A 194     -10.767   9.472  -6.748  1.00  6.500          H  
ATOM   3034 1HD  PRO A 194      -9.762  10.544  -4.128  1.00  6.500          H  
ATOM   3035 2HD  PRO A 194      -9.320   9.014  -4.987  1.00  6.500          H  
ATOM   3036  N   HIS A 195      -7.860  13.476  -5.551  1.00  3.520          N  
ATOM   3037  CA  HIS A 195      -7.379  14.840  -5.505  1.00  3.560          C  
ATOM   3038  C   HIS A 195      -5.871  14.931  -5.290  1.00  3.450          C  
ATOM   3039  O   HIS A 195      -5.364  15.948  -4.807  1.00  3.450          O  
ATOM   3040  CB  HIS A 195      -8.115  15.553  -4.381  1.00  4.970          C  
ATOM   3041  CG  HIS A 195      -9.595  15.555  -4.613  1.00  4.970          C  
ATOM   3042  ND1 HIS A 195     -10.206  16.373  -5.539  1.00  4.970          N  
ATOM   3043  CD2 HIS A 195     -10.578  14.805  -4.061  1.00  4.970          C  
ATOM   3044  CE1 HIS A 195     -11.506  16.134  -5.535  1.00  4.970          C  
ATOM   3045  NE2 HIS A 195     -11.757  15.186  -4.648  1.00  4.970          N  
ATOM   3046  H   HIS A 195      -7.817  12.880  -4.715  1.00  4.220          H  
ATOM   3047  HA  HIS A 195      -7.606  15.349  -6.438  1.00  4.270          H  
ATOM   3048 1HB  HIS A 195      -7.906  15.050  -3.432  1.00  5.960          H  
ATOM   3049 2HB  HIS A 195      -7.768  16.581  -4.300  1.00  5.960          H  
ATOM   3050  HD1 HIS A 195      -9.740  16.845  -6.289  1.00  5.960          H  
ATOM   3051  HD2 HIS A 195     -10.572  14.018  -3.303  1.00  5.960          H  
ATOM   3052  HE1 HIS A 195     -12.172  16.684  -6.200  1.00  5.960          H  
ATOM   3053  N   TYR A 196      -5.151  13.925  -5.799  1.00  3.380          N  
ATOM   3054  CA  TYR A 196      -3.692  13.925  -5.800  1.00  3.300          C  
ATOM   3055  C   TYR A 196      -3.103  13.639  -7.181  1.00  3.360          C  
ATOM   3056  O   TYR A 196      -1.886  13.721  -7.350  1.00  3.390          O  
ATOM   3057  CB  TYR A 196      -3.147  12.972  -4.723  1.00  4.650          C  
ATOM   3058  CG  TYR A 196      -3.593  13.444  -3.365  1.00  4.650          C  
ATOM   3059  CD1 TYR A 196      -4.656  12.853  -2.759  1.00  4.650          C  
ATOM   3060  CD2 TYR A 196      -2.968  14.528  -2.762  1.00  4.650          C  
ATOM   3061  CE1 TYR A 196      -5.131  13.331  -1.564  1.00  4.650          C  
ATOM   3062  CE2 TYR A 196      -3.440  15.007  -1.561  1.00  4.650          C  
ATOM   3063  CZ  TYR A 196      -4.533  14.415  -0.970  1.00  4.650          C  
ATOM   3064  OH  TYR A 196      -5.026  14.899   0.228  1.00  4.650          O  
ATOM   3065  H   TYR A 196      -5.650  13.097  -6.135  1.00  4.060          H  
ATOM   3066  HA  TYR A 196      -3.361  14.927  -5.531  1.00  3.960          H  
ATOM   3067 1HB  TYR A 196      -3.530  11.959  -4.891  1.00  5.580          H  
ATOM   3068 2HB  TYR A 196      -2.058  12.940  -4.751  1.00  5.580          H  
ATOM   3069  HD1 TYR A 196      -5.140  12.016  -3.238  1.00  5.580          H  
ATOM   3070  HD2 TYR A 196      -2.120  15.011  -3.245  1.00  5.580          H  
ATOM   3071  HE1 TYR A 196      -5.991  12.866  -1.099  1.00  5.580          H  
ATOM   3072  HE2 TYR A 196      -2.960  15.866  -1.090  1.00  5.580          H  
ATOM   3073  HH  TYR A 196      -4.396  15.515   0.608  1.00  5.580          H  
ATOM   3074  N   PHE A 197      -3.948  13.302  -8.167  1.00  3.380          N  
ATOM   3075  CA  PHE A 197      -3.455  12.942  -9.492  1.00  3.430          C  
ATOM   3076  C   PHE A 197      -3.393  14.189 -10.379  1.00  3.530          C  
ATOM   3077  O   PHE A 197      -2.802  14.164 -11.464  1.00  3.620          O  
ATOM   3078  OXT PHE A 197      -3.830  15.262  -9.963  1.00  5.150          O  
ATOM   3079  CB  PHE A 197      -4.349  11.903 -10.198  1.00  4.600          C  
ATOM   3080  CG  PHE A 197      -4.425  10.512  -9.568  1.00  4.600          C  
ATOM   3081  CD1 PHE A 197      -5.610  10.066  -9.025  1.00  4.600          C  
ATOM   3082  CD2 PHE A 197      -3.336   9.664  -9.521  1.00  4.600          C  
ATOM   3083  CE1 PHE A 197      -5.708   8.829  -8.469  1.00  4.600          C  
ATOM   3084  CE2 PHE A 197      -3.430   8.425  -8.944  1.00  4.600          C  
ATOM   3085  CZ  PHE A 197      -4.615   8.006  -8.416  1.00  4.600          C  
ATOM   3086  H   PHE A 197      -4.944  13.289  -8.005  1.00  4.060          H  
ATOM   3087  HA  PHE A 197      -2.451  12.532  -9.397  1.00  4.120          H  
ATOM   3088 1HB  PHE A 197      -5.360  12.295 -10.265  1.00  5.520          H  
ATOM   3089 2HB  PHE A 197      -3.989  11.774 -11.223  1.00  5.520          H  
ATOM   3090  HD1 PHE A 197      -6.486  10.715  -9.051  1.00  5.520          H  
ATOM   3091  HD2 PHE A 197      -2.384   9.992  -9.951  1.00  5.520          H  
ATOM   3092  HE1 PHE A 197      -6.666   8.501  -8.065  1.00  5.520          H  
ATOM   3093  HE2 PHE A 197      -2.565   7.787  -8.914  1.00  5.520          H  
ATOM   3094  HZ  PHE A 197      -4.697   7.024  -7.963  1.00  5.520          H  
TER                                                                             
ATOM   3096  N   MET B 198     -16.453 -15.094  39.776  1.00 18.320          N  
ATOM   3097  CA  MET B 198     -15.747 -16.038  38.918  1.00 17.910          C  
ATOM   3098  C   MET B 198     -14.751 -16.881  39.698  1.00 17.630          C  
ATOM   3099  O   MET B 198     -14.154 -16.418  40.681  1.00 17.600          O  
ATOM   3100  CB  MET B 198     -15.022 -15.299  37.822  1.00 25.240          C  
ATOM   3101  CG  MET B 198     -15.873 -14.804  36.668  1.00 25.240          C  
ATOM   3102  SD  MET B 198     -16.882 -13.337  37.050  1.00 25.240          S  
ATOM   3103  CE  MET B 198     -15.677 -12.017  37.199  1.00 25.240          C  
ATOM   3104 1H   MET B 198     -16.293 -14.152  39.450  1.00 21.980          H  
ATOM   3105 2H   MET B 198     -17.444 -15.293  39.754  1.00 21.980          H  
ATOM   3106 3H   MET B 198     -16.114 -15.184  40.724  1.00 21.980          H  
ATOM   3107  HA  MET B 198     -16.477 -16.714  38.474  1.00 21.490          H  
ATOM   3108 1HB  MET B 198     -14.558 -14.454  38.273  1.00 30.290          H  
ATOM   3109 2HB  MET B 198     -14.230 -15.937  37.415  1.00 30.290          H  
ATOM   3110 1HG  MET B 198     -15.203 -14.552  35.847  1.00 30.290          H  
ATOM   3111 2HG  MET B 198     -16.534 -15.599  36.325  1.00 30.290          H  
ATOM   3112 1HE  MET B 198     -16.189 -11.074  37.389  1.00 30.290          H  
ATOM   3113 2HE  MET B 198     -14.996 -12.219  38.013  1.00 30.290          H  
ATOM   3114 3HE  MET B 198     -15.122 -11.945  36.290  1.00 30.290          H  
ATOM   3115  N   SER B 199     -14.614 -18.127  39.260  1.00 17.550          N  
ATOM   3116  CA  SER B 199     -13.725 -19.134  39.826  1.00 17.420          C  
ATOM   3117  C   SER B 199     -12.312 -19.133  39.261  1.00 17.160          C  
ATOM   3118  O   SER B 199     -12.039 -18.576  38.181  1.00 17.440          O  
ATOM   3119  CB  SER B 199     -14.313 -20.500  39.563  1.00 24.440          C  
ATOM   3120  OG  SER B 199     -14.266 -20.798  38.182  1.00 24.440          O  
ATOM   3121  H   SER B 199     -15.167 -18.420  38.466  1.00 21.060          H  
ATOM   3122  HA  SER B 199     -13.664 -18.971  40.901  1.00 20.900          H  
ATOM   3123 1HB  SER B 199     -13.761 -21.254  40.123  1.00 29.330          H  
ATOM   3124 2HB  SER B 199     -15.343 -20.524  39.909  1.00 29.330          H  
ATOM   3125  HG  SER B 199     -14.750 -21.631  38.075  1.00 29.330          H  
ATOM   3126  N   LEU B 200     -11.441 -19.871  39.958  1.00 16.760          N  
ATOM   3127  CA  LEU B 200     -10.092 -20.134  39.500  1.00 16.570          C  
ATOM   3128  C   LEU B 200     -10.146 -20.850  38.173  1.00 16.900          C  
ATOM   3129  O   LEU B 200      -9.418 -20.510  37.231  1.00 17.010          O  
ATOM   3130  CB  LEU B 200      -9.355 -21.042  40.503  1.00 23.270          C  
ATOM   3131  CG  LEU B 200      -7.972 -21.523  40.075  1.00 23.270          C  
ATOM   3132  CD1 LEU B 200      -7.117 -20.378  39.901  1.00 23.270          C  
ATOM   3133  CD2 LEU B 200      -7.355 -22.458  41.080  1.00 23.270          C  
ATOM   3134  H   LEU B 200     -11.722 -20.268  40.856  1.00 20.110          H  
ATOM   3135  HA  LEU B 200      -9.586 -19.180  39.389  1.00 19.880          H  
ATOM   3136 1HB  LEU B 200      -9.226 -20.470  41.410  1.00 27.930          H  
ATOM   3137 2HB  LEU B 200      -9.973 -21.909  40.727  1.00 27.930          H  
ATOM   3138  HG  LEU B 200      -8.063 -22.055  39.155  1.00 27.930          H  
ATOM   3139 1HD1 LEU B 200      -6.160 -20.713  39.601  1.00 27.930          H  
ATOM   3140 2HD1 LEU B 200      -7.502 -19.706  39.147  1.00 27.930          H  
ATOM   3141 3HD1 LEU B 200      -7.040 -19.858  40.853  1.00 27.930          H  
ATOM   3142 1HD2 LEU B 200      -6.386 -22.780  40.718  1.00 27.930          H  
ATOM   3143 2HD2 LEU B 200      -7.216 -21.954  42.015  1.00 27.930          H  
ATOM   3144 3HD2 LEU B 200      -7.995 -23.321  41.211  1.00 27.930          H  
ATOM   3145  N   GLY B 201     -11.022 -21.854  38.110  1.00 17.200          N  
ATOM   3146  CA  GLY B 201     -11.199 -22.686  36.937  1.00 17.680          C  
ATOM   3147  C   GLY B 201     -11.536 -21.866  35.705  1.00 18.070          C  
ATOM   3148  O   GLY B 201     -11.125 -22.219  34.605  1.00 18.450          O  
ATOM   3149  H   GLY B 201     -11.568 -22.050  38.937  1.00 20.640          H  
ATOM   3150 1HA  GLY B 201     -10.291 -23.262  36.763  1.00 21.220          H  
ATOM   3151 2HA  GLY B 201     -11.998 -23.404  37.125  1.00 21.220          H  
ATOM   3152  N   ARG B 202     -12.270 -20.759  35.853  1.00 18.110          N  
ATOM   3153  CA  ARG B 202     -12.560 -19.987  34.658  1.00 18.550          C  
ATOM   3154  C   ARG B 202     -11.302 -19.322  34.134  1.00 18.300          C  
ATOM   3155  O   ARG B 202     -10.987 -19.439  32.955  1.00 18.630          O  
ATOM   3156  CB  ARG B 202     -13.617 -18.922  34.910  1.00 25.790          C  
ATOM   3157  CG  ARG B 202     -13.927 -18.001  33.695  1.00 25.790          C  
ATOM   3158  CD  ARG B 202     -14.444 -18.752  32.510  1.00 25.790          C  
ATOM   3159  NE  ARG B 202     -14.786 -17.859  31.419  1.00 25.790          N  
ATOM   3160  CZ  ARG B 202     -15.103 -18.240  30.163  1.00 25.790          C  
ATOM   3161  NH1 ARG B 202     -15.126 -19.514  29.831  1.00 25.790          N  
ATOM   3162  NH2 ARG B 202     -15.399 -17.324  29.256  1.00 25.790          N  
ATOM   3163  H   ARG B 202     -12.641 -20.492  36.766  1.00 21.730          H  
ATOM   3164  HA  ARG B 202     -12.933 -20.674  33.902  1.00 22.260          H  
ATOM   3165 1HB  ARG B 202     -14.544 -19.401  35.215  1.00 30.950          H  
ATOM   3166 2HB  ARG B 202     -13.294 -18.287  35.739  1.00 30.950          H  
ATOM   3167 1HG  ARG B 202     -14.690 -17.281  33.989  1.00 30.950          H  
ATOM   3168 2HG  ARG B 202     -13.028 -17.462  33.391  1.00 30.950          H  
ATOM   3169 1HD  ARG B 202     -13.673 -19.429  32.148  1.00 30.950          H  
ATOM   3170 2HD  ARG B 202     -15.332 -19.315  32.792  1.00 30.950          H  
ATOM   3171  HE  ARG B 202     -14.786 -16.871  31.616  1.00 30.950          H  
ATOM   3172 1HH1 ARG B 202     -14.906 -20.219  30.514  1.00 30.950          H  
ATOM   3173 2HH1 ARG B 202     -15.367 -19.787  28.889  1.00 30.950          H  
ATOM   3174 1HH2 ARG B 202     -15.387 -16.345  29.504  1.00 30.950          H  
ATOM   3175 2HH2 ARG B 202     -15.640 -17.600  28.315  1.00 30.950          H  
ATOM   3176  N   LEU B 203     -10.539 -18.652  34.993  1.00 17.810          N  
ATOM   3177  CA  LEU B 203      -9.324 -18.008  34.473  1.00 17.670          C  
ATOM   3178  C   LEU B 203      -8.337 -19.027  33.916  1.00 17.360          C  
ATOM   3179  O   LEU B 203      -7.660 -18.779  32.906  1.00 17.490          O  
ATOM   3180  CB  LEU B 203      -8.685 -17.084  35.497  1.00 24.790          C  
ATOM   3181  CG  LEU B 203      -7.355 -16.360  35.090  1.00 24.790          C  
ATOM   3182  CD1 LEU B 203      -7.514 -15.520  33.820  1.00 24.790          C  
ATOM   3183  CD2 LEU B 203      -6.947 -15.423  36.205  1.00 24.790          C  
ATOM   3184  H   LEU B 203     -10.829 -18.587  35.980  1.00 21.370          H  
ATOM   3185  HA  LEU B 203      -9.635 -17.378  33.648  1.00 21.200          H  
ATOM   3186 1HB  LEU B 203      -9.387 -16.326  35.664  1.00 29.750          H  
ATOM   3187 2HB  LEU B 203      -8.533 -17.635  36.429  1.00 29.750          H  
ATOM   3188  HG  LEU B 203      -6.590 -17.109  34.929  1.00 29.750          H  
ATOM   3189 1HD1 LEU B 203      -6.583 -15.026  33.584  1.00 29.750          H  
ATOM   3190 2HD1 LEU B 203      -7.800 -16.143  32.990  1.00 29.750          H  
ATOM   3191 3HD1 LEU B 203      -8.246 -14.789  33.975  1.00 29.750          H  
ATOM   3192 1HD2 LEU B 203      -6.031 -14.981  35.932  1.00 29.750          H  
ATOM   3193 2HD2 LEU B 203      -7.694 -14.665  36.337  1.00 29.750          H  
ATOM   3194 3HD2 LEU B 203      -6.826 -15.936  37.124  1.00 29.750          H  
ATOM   3195  N   CYS B 204      -8.287 -20.195  34.540  1.00 17.100          N  
ATOM   3196  CA  CYS B 204      -7.387 -21.247  34.117  1.00 16.900          C  
ATOM   3197  C   CYS B 204      -7.704 -21.794  32.716  1.00 17.490          C  
ATOM   3198  O   CYS B 204      -6.910 -22.538  32.142  1.00 17.670          O  
ATOM   3199  CB  CYS B 204      -7.401 -22.394  35.117  1.00 23.740          C  
ATOM   3200  SG  CYS B 204      -6.735 -21.962  36.729  1.00 23.740          S  
ATOM   3201  H   CYS B 204      -8.874 -20.341  35.368  1.00 20.520          H  
ATOM   3202  HA  CYS B 204      -6.397 -20.829  34.101  1.00 20.280          H  
ATOM   3203 1HB  CYS B 204      -8.423 -22.736  35.254  1.00 28.490          H  
ATOM   3204 2HB  CYS B 204      -6.825 -23.230  34.725  1.00 28.490          H  
ATOM   3205  HG  CYS B 204      -7.791 -21.204  37.118  1.00 28.490          H  
ATOM   3206  N   ARG B 205      -8.870 -21.459  32.159  1.00 17.910          N  
ATOM   3207  CA  ARG B 205      -9.224 -21.912  30.827  1.00 18.620          C  
ATOM   3208  C   ARG B 205      -9.012 -20.800  29.803  1.00 18.910          C  
ATOM   3209  O   ARG B 205      -9.281 -20.982  28.613  1.00 19.320          O  
ATOM   3210  CB  ARG B 205     -10.662 -22.395  30.807  1.00 25.780          C  
ATOM   3211  CG  ARG B 205     -10.901 -23.647  31.644  1.00 25.780          C  
ATOM   3212  CD  ARG B 205     -12.331 -24.011  31.713  1.00 25.780          C  
ATOM   3213  NE  ARG B 205     -12.544 -25.187  32.546  1.00 25.780          N  
ATOM   3214  CZ  ARG B 205     -13.742 -25.755  32.803  1.00 25.780          C  
ATOM   3215  NH1 ARG B 205     -14.846 -25.252  32.285  1.00 25.780          N  
ATOM   3216  NH2 ARG B 205     -13.804 -26.824  33.581  1.00 25.780          N  
ATOM   3217  H   ARG B 205      -9.519 -20.823  32.634  1.00 21.490          H  
ATOM   3218  HA  ARG B 205      -8.581 -22.750  30.563  1.00 22.340          H  
ATOM   3219 1HB  ARG B 205     -11.306 -21.606  31.204  1.00 30.940          H  
ATOM   3220 2HB  ARG B 205     -10.973 -22.598  29.785  1.00 30.940          H  
ATOM   3221 1HG  ARG B 205     -10.367 -24.479  31.189  1.00 30.940          H  
ATOM   3222 2HG  ARG B 205     -10.526 -23.497  32.645  1.00 30.940          H  
ATOM   3223 1HD  ARG B 205     -12.884 -23.176  32.148  1.00 30.940          H  
ATOM   3224 2HD  ARG B 205     -12.701 -24.222  30.711  1.00 30.940          H  
ATOM   3225  HE  ARG B 205     -11.725 -25.607  32.967  1.00 30.940          H  
ATOM   3226 1HH1 ARG B 205     -14.804 -24.438  31.693  1.00 30.940          H  
ATOM   3227 2HH1 ARG B 205     -15.739 -25.682  32.481  1.00 30.940          H  
ATOM   3228 1HH2 ARG B 205     -12.959 -27.210  33.979  1.00 30.940          H  
ATOM   3229 2HH2 ARG B 205     -14.695 -27.256  33.780  1.00 30.940          H  
ATOM   3230  N   LEU B 206      -8.544 -19.641  30.273  1.00 18.820          N  
ATOM   3231  CA  LEU B 206      -8.298 -18.496  29.413  1.00 19.220          C  
ATOM   3232  C   LEU B 206      -6.786 -18.313  29.209  1.00 18.960          C  
ATOM   3233  O   LEU B 206      -6.337 -17.848  28.158  1.00 19.410          O  
ATOM   3234  CB  LEU B 206      -8.922 -17.249  30.054  1.00 26.750          C  
ATOM   3235  CG  LEU B 206     -10.472 -17.320  30.343  1.00 26.750          C  
ATOM   3236  CD1 LEU B 206     -10.917 -16.054  31.067  1.00 26.750          C  
ATOM   3237  CD2 LEU B 206     -11.262 -17.501  29.062  1.00 26.750          C  
ATOM   3238  H   LEU B 206      -8.344 -19.547  31.266  1.00 22.580          H  
ATOM   3239  HA  LEU B 206      -8.742 -18.677  28.439  1.00 23.060          H  
ATOM   3240 1HB  LEU B 206      -8.418 -17.073  30.993  1.00 32.100          H  
ATOM   3241 2HB  LEU B 206      -8.746 -16.401  29.396  1.00 32.100          H  
ATOM   3242  HG  LEU B 206     -10.665 -18.156  30.988  1.00 32.100          H  
ATOM   3243 1HD1 LEU B 206     -11.978 -16.123  31.291  1.00 32.100          H  
ATOM   3244 2HD1 LEU B 206     -10.364 -15.939  31.990  1.00 32.100          H  
ATOM   3245 3HD1 LEU B 206     -10.739 -15.208  30.439  1.00 32.100          H  
ATOM   3246 1HD2 LEU B 206     -12.318 -17.553  29.301  1.00 32.100          H  
ATOM   3247 2HD2 LEU B 206     -11.083 -16.656  28.398  1.00 32.100          H  
ATOM   3248 3HD2 LEU B 206     -10.968 -18.423  28.565  1.00 32.100          H  
ATOM   3249  N   LEU B 207      -6.004 -18.684  30.224  1.00 18.320          N  
ATOM   3250  CA  LEU B 207      -4.546 -18.532  30.200  1.00 18.130          C  
ATOM   3251  C   LEU B 207      -3.737 -19.771  29.836  1.00 18.030          C  
ATOM   3252  O   LEU B 207      -4.159 -20.906  30.035  1.00 17.920          O  
ATOM   3253  CB  LEU B 207      -4.056 -18.064  31.552  1.00 25.460          C  
ATOM   3254  CG  LEU B 207      -4.535 -16.723  32.038  1.00 25.460          C  
ATOM   3255  CD1 LEU B 207      -4.062 -16.567  33.397  1.00 25.460          C  
ATOM   3256  CD2 LEU B 207      -3.955 -15.588  31.188  1.00 25.460          C  
ATOM   3257  H   LEU B 207      -6.455 -19.035  31.070  1.00 21.980          H  
ATOM   3258  HA  LEU B 207      -4.311 -17.780  29.454  1.00 21.760          H  
ATOM   3259 1HB  LEU B 207      -4.402 -18.790  32.264  1.00 30.550          H  
ATOM   3260 2HB  LEU B 207      -2.973 -18.079  31.564  1.00 30.550          H  
ATOM   3261  HG  LEU B 207      -5.618 -16.686  32.019  1.00 30.550          H  
ATOM   3262 1HD1 LEU B 207      -4.372 -15.605  33.791  1.00 30.550          H  
ATOM   3263 2HD1 LEU B 207      -4.455 -17.355  34.022  1.00 30.550          H  
ATOM   3264 3HD1 LEU B 207      -2.983 -16.627  33.369  1.00 30.550          H  
ATOM   3265 1HD2 LEU B 207      -4.291 -14.629  31.588  1.00 30.550          H  
ATOM   3266 2HD2 LEU B 207      -2.871 -15.626  31.221  1.00 30.550          H  
ATOM   3267 3HD2 LEU B 207      -4.284 -15.674  30.159  1.00 30.550          H  
ATOM   3268  N   LYS B 208      -2.545 -19.516  29.297  1.00 18.180          N  
ATOM   3269  CA  LYS B 208      -1.553 -20.532  28.965  1.00 18.230          C  
ATOM   3270  C   LYS B 208      -1.183 -21.369  30.211  1.00 17.770          C  
ATOM   3271  O   LYS B 208      -0.769 -20.776  31.214  1.00 17.650          O  
ATOM   3272  CB  LYS B 208      -0.294 -19.819  28.446  1.00 25.500          C  
ATOM   3273  CG  LYS B 208       0.836 -20.702  27.908  1.00 25.500          C  
ATOM   3274  CD  LYS B 208       2.024 -19.822  27.448  1.00 25.500          C  
ATOM   3275  CE  LYS B 208       3.140 -20.632  26.767  1.00 25.500          C  
ATOM   3276  NZ  LYS B 208       4.302 -19.759  26.385  1.00 25.500          N  
ATOM   3277  H   LYS B 208      -2.332 -18.548  29.094  1.00 21.820          H  
ATOM   3278  HA  LYS B 208      -1.961 -21.145  28.171  1.00 21.880          H  
ATOM   3279 1HB  LYS B 208      -0.580 -19.136  27.644  1.00 30.600          H  
ATOM   3280 2HB  LYS B 208       0.125 -19.213  29.245  1.00 30.600          H  
ATOM   3281 1HG  LYS B 208       1.175 -21.378  28.681  1.00 30.600          H  
ATOM   3282 2HG  LYS B 208       0.473 -21.290  27.066  1.00 30.600          H  
ATOM   3283 1HD  LYS B 208       1.663 -19.066  26.748  1.00 30.600          H  
ATOM   3284 2HD  LYS B 208       2.445 -19.312  28.317  1.00 30.600          H  
ATOM   3285 1HE  LYS B 208       3.493 -21.426  27.426  1.00 30.600          H  
ATOM   3286 2HE  LYS B 208       2.730 -21.077  25.862  1.00 30.600          H  
ATOM   3287 1HZ  LYS B 208       5.011 -20.303  25.895  1.00 30.600          H  
ATOM   3288 2HZ  LYS B 208       3.983 -19.026  25.770  1.00 30.600          H  
ATOM   3289 3HZ  LYS B 208       4.714 -19.348  27.218  1.00 30.600          H  
ATOM   3290  N   PRO B 209      -1.230 -22.729  30.162  1.00 17.650          N  
ATOM   3291  CA  PRO B 209      -0.890 -23.638  31.258  1.00 17.330          C  
ATOM   3292  C   PRO B 209       0.426 -23.301  31.926  1.00 16.930          C  
ATOM   3293  O   PRO B 209       0.524 -23.309  33.137  1.00 16.430          O  
ATOM   3294  CB  PRO B 209      -0.819 -24.989  30.546  1.00 25.990          C  
ATOM   3295  CG  PRO B 209      -1.827 -24.860  29.426  1.00 25.990          C  
ATOM   3296  CD  PRO B 209      -1.698 -23.425  28.940  1.00 25.990          C  
ATOM   3297  HA  PRO B 209      -1.693 -23.659  31.993  1.00 20.800          H  
ATOM   3298 1HB  PRO B 209       0.205 -25.182  30.191  1.00 31.190          H  
ATOM   3299 2HB  PRO B 209      -1.066 -25.795  31.257  1.00 31.190          H  
ATOM   3300 1HG  PRO B 209      -1.616 -25.601  28.635  1.00 31.190          H  
ATOM   3301 2HG  PRO B 209      -2.838 -25.082  29.805  1.00 31.190          H  
ATOM   3302 1HD  PRO B 209      -0.971 -23.342  28.118  1.00 31.190          H  
ATOM   3303 2HD  PRO B 209      -2.713 -23.086  28.660  1.00 31.190          H  
ATOM   3304  N   ALA B 210       1.411 -22.859  31.164  1.00 17.280          N  
ATOM   3305  CA  ALA B 210       2.695 -22.501  31.754  1.00 17.100          C  
ATOM   3306  C   ALA B 210       2.568 -21.469  32.889  1.00 16.850          C  
ATOM   3307  O   ALA B 210       3.262 -21.571  33.915  1.00 16.530          O  
ATOM   3308  CB  ALA B 210       3.601 -21.947  30.672  1.00 24.010          C  
ATOM   3309  H   ALA B 210       1.307 -22.849  30.162  1.00 20.740          H  
ATOM   3310  HA  ALA B 210       3.138 -23.406  32.169  1.00 20.520          H  
ATOM   3311 1HB  ALA B 210       4.582 -21.711  31.092  1.00 28.810          H  
ATOM   3312 2HB  ALA B 210       3.725 -22.684  29.880  1.00 28.810          H  
ATOM   3313 3HB  ALA B 210       3.163 -21.044  30.261  1.00 28.810          H  
ATOM   3314  N   LEU B 211       1.699 -20.466  32.691  1.00 17.120          N  
ATOM   3315  CA  LEU B 211       1.512 -19.386  33.649  1.00 17.110          C  
ATOM   3316  C   LEU B 211       0.802 -19.899  34.854  1.00 16.580          C  
ATOM   3317  O   LEU B 211       1.130 -19.562  36.000  1.00 16.460          O  
ATOM   3318  CB  LEU B 211       0.602 -18.318  33.044  1.00 23.960          C  
ATOM   3319  CG  LEU B 211       1.119 -17.521  31.885  1.00 23.960          C  
ATOM   3320  CD1 LEU B 211      -0.042 -16.787  31.303  1.00 23.960          C  
ATOM   3321  CD2 LEU B 211       2.186 -16.528  32.349  1.00 23.960          C  
ATOM   3322  H   LEU B 211       1.106 -20.477  31.862  1.00 20.540          H  
ATOM   3323  HA  LEU B 211       2.480 -18.989  33.943  1.00 20.530          H  
ATOM   3324 1HB  LEU B 211      -0.317 -18.803  32.718  1.00 28.750          H  
ATOM   3325 2HB  LEU B 211       0.337 -17.621  33.826  1.00 28.750          H  
ATOM   3326  HG  LEU B 211       1.534 -18.186  31.129  1.00 28.750          H  
ATOM   3327 1HD1 LEU B 211       0.301 -16.216  30.455  1.00 28.750          H  
ATOM   3328 2HD1 LEU B 211      -0.789 -17.503  30.976  1.00 28.750          H  
ATOM   3329 3HD1 LEU B 211      -0.476 -16.124  32.050  1.00 28.750          H  
ATOM   3330 1HD2 LEU B 211       2.530 -15.942  31.495  1.00 28.750          H  
ATOM   3331 2HD2 LEU B 211       1.762 -15.859  33.098  1.00 28.750          H  
ATOM   3332 3HD2 LEU B 211       3.031 -17.059  32.779  1.00 28.750          H  
ATOM   3333  N   LEU B 212      -0.184 -20.733  34.568  1.00 16.390          N  
ATOM   3334  CA  LEU B 212      -1.036 -21.299  35.581  1.00 16.030          C  
ATOM   3335  C   LEU B 212      -0.257 -22.244  36.455  1.00 15.600          C  
ATOM   3336  O   LEU B 212      -0.436 -22.268  37.668  1.00 15.440          O  
ATOM   3337  CB  LEU B 212      -2.152 -22.048  34.883  1.00 22.590          C  
ATOM   3338  CG  LEU B 212      -3.081 -21.185  34.040  1.00 22.590          C  
ATOM   3339  CD1 LEU B 212      -4.000 -22.065  33.297  1.00 22.590          C  
ATOM   3340  CD2 LEU B 212      -3.815 -20.240  34.901  1.00 22.590          C  
ATOM   3341  H   LEU B 212      -0.361 -20.927  33.572  1.00 19.670          H  
ATOM   3342  HA  LEU B 212      -1.411 -20.507  36.219  1.00 19.240          H  
ATOM   3343 1HB  LEU B 212      -1.711 -22.797  34.242  1.00 27.100          H  
ATOM   3344 2HB  LEU B 212      -2.753 -22.556  35.632  1.00 27.100          H  
ATOM   3345  HG  LEU B 212      -2.504 -20.628  33.299  1.00 27.100          H  
ATOM   3346 1HD1 LEU B 212      -4.648 -21.457  32.674  1.00 27.100          H  
ATOM   3347 2HD1 LEU B 212      -3.467 -22.728  32.667  1.00 27.100          H  
ATOM   3348 3HD1 LEU B 212      -4.595 -22.645  33.992  1.00 27.100          H  
ATOM   3349 1HD2 LEU B 212      -4.481 -19.648  34.306  1.00 27.100          H  
ATOM   3350 2HD2 LEU B 212      -4.382 -20.794  35.629  1.00 27.100          H  
ATOM   3351 3HD2 LEU B 212      -3.133 -19.580  35.404  1.00 27.100          H  
ATOM   3352  N   CYS B 213       0.625 -23.017  35.849  1.00 15.560          N  
ATOM   3353  CA  CYS B 213       1.401 -23.967  36.611  1.00 15.300          C  
ATOM   3354  C   CYS B 213       2.354 -23.233  37.537  1.00 15.330          C  
ATOM   3355  O   CYS B 213       2.405 -23.509  38.732  1.00 15.220          O  
ATOM   3356  CB  CYS B 213       2.199 -24.884  35.676  1.00 21.520          C  
ATOM   3357  SG  CYS B 213       1.191 -26.048  34.654  1.00 21.520          S  
ATOM   3358  H   CYS B 213       0.719 -22.979  34.842  1.00 18.670          H  
ATOM   3359  HA  CYS B 213       0.730 -24.564  37.222  1.00 18.360          H  
ATOM   3360 1HB  CYS B 213       2.783 -24.267  34.991  1.00 25.830          H  
ATOM   3361 2HB  CYS B 213       2.903 -25.473  36.263  1.00 25.830          H  
ATOM   3362  N   GLY B 214       3.022 -22.201  37.033  1.00 15.650          N  
ATOM   3363  CA  GLY B 214       3.924 -21.445  37.885  1.00 15.880          C  
ATOM   3364  C   GLY B 214       3.184 -20.855  39.088  1.00 15.690          C  
ATOM   3365  O   GLY B 214       3.564 -21.076  40.242  1.00 15.670          O  
ATOM   3366  H   GLY B 214       2.953 -21.981  36.034  1.00 18.780          H  
ATOM   3367 1HA  GLY B 214       4.730 -22.092  38.227  1.00 19.060          H  
ATOM   3368 2HA  GLY B 214       4.374 -20.642  37.302  1.00 19.060          H  
ATOM   3369  N   ALA B 215       2.129 -20.083  38.803  1.00 15.710          N  
ATOM   3370  CA  ALA B 215       1.332 -19.420  39.826  1.00 15.740          C  
ATOM   3371  C   ALA B 215       0.631 -20.352  40.806  1.00 15.320          C  
ATOM   3372  O   ALA B 215       0.571 -20.052  41.994  1.00 15.460          O  
ATOM   3373  CB  ALA B 215       0.272 -18.574  39.152  1.00 22.020          C  
ATOM   3374  H   ALA B 215       1.875 -19.939  37.819  1.00 18.850          H  
ATOM   3375  HA  ALA B 215       1.999 -18.777  40.399  1.00 18.890          H  
ATOM   3376 1HB  ALA B 215      -0.302 -18.048  39.889  1.00 26.430          H  
ATOM   3377 2HB  ALA B 215       0.761 -17.874  38.498  1.00 26.430          H  
ATOM   3378 3HB  ALA B 215      -0.387 -19.220  38.572  1.00 26.430          H  
ATOM   3379  N   LEU B 216       0.105 -21.475  40.331  1.00 14.980          N  
ATOM   3380  CA  LEU B 216      -0.679 -22.350  41.176  1.00 14.750          C  
ATOM   3381  C   LEU B 216       0.019 -23.607  41.685  1.00 14.690          C  
ATOM   3382  O   LEU B 216      -0.227 -24.052  42.813  1.00 14.710          O  
ATOM   3383  CB  LEU B 216      -1.879 -22.752  40.352  1.00 20.740          C  
ATOM   3384  CG  LEU B 216      -2.768 -21.615  39.863  1.00 20.740          C  
ATOM   3385  CD1 LEU B 216      -3.775 -22.183  38.895  1.00 20.740          C  
ATOM   3386  CD2 LEU B 216      -3.480 -20.949  41.076  1.00 20.740          C  
ATOM   3387  H   LEU B 216       0.168 -21.696  39.335  1.00 17.980          H  
ATOM   3388  HA  LEU B 216      -0.988 -21.783  42.045  1.00 17.700          H  
ATOM   3389 1HB  LEU B 216      -1.561 -23.356  39.510  1.00 24.890          H  
ATOM   3390 2HB  LEU B 216      -2.485 -23.333  40.974  1.00 24.890          H  
ATOM   3391  HG  LEU B 216      -2.167 -20.885  39.330  1.00 24.890          H  
ATOM   3392 1HD1 LEU B 216      -4.390 -21.392  38.519  1.00 24.890          H  
ATOM   3393 2HD1 LEU B 216      -3.249 -22.646  38.060  1.00 24.890          H  
ATOM   3394 3HD1 LEU B 216      -4.389 -22.925  39.394  1.00 24.890          H  
ATOM   3395 1HD2 LEU B 216      -4.130 -20.159  40.754  1.00 24.890          H  
ATOM   3396 2HD2 LEU B 216      -4.079 -21.692  41.591  1.00 24.890          H  
ATOM   3397 3HD2 LEU B 216      -2.756 -20.536  41.762  1.00 24.890          H  
ATOM   3398  N   ALA B 217       0.823 -24.271  40.859  1.00 14.820          N  
ATOM   3399  CA  ALA B 217       1.422 -25.516  41.310  1.00 14.940          C  
ATOM   3400  C   ALA B 217       2.371 -25.275  42.458  1.00 14.870          C  
ATOM   3401  O   ALA B 217       2.449 -26.084  43.382  1.00 14.850          O  
ATOM   3402  CB  ALA B 217       2.125 -26.227  40.182  1.00 20.870          C  
ATOM   3403  H   ALA B 217       1.071 -23.918  39.936  1.00 17.780          H  
ATOM   3404  HA  ALA B 217       0.632 -26.158  41.674  1.00 17.930          H  
ATOM   3405 1HB  ALA B 217       2.493 -27.151  40.557  1.00 25.040          H  
ATOM   3406 2HB  ALA B 217       1.436 -26.417  39.394  1.00 25.040          H  
ATOM   3407 3HB  ALA B 217       2.945 -25.629  39.805  1.00 25.040          H  
ATOM   3408  N   ALA B 218       3.091 -24.154  42.422  1.00 15.030          N  
ATOM   3409  CA  ALA B 218       4.055 -23.868  43.468  1.00 15.120          C  
ATOM   3410  C   ALA B 218       3.391 -23.735  44.865  1.00 14.760          C  
ATOM   3411  O   ALA B 218       3.899 -24.348  45.803  1.00 14.410          O  
ATOM   3412  CB  ALA B 218       4.877 -22.640  43.085  1.00 21.130          C  
ATOM   3413  H   ALA B 218       2.992 -23.520  41.631  1.00 18.040          H  
ATOM   3414  HA  ALA B 218       4.740 -24.714  43.527  1.00 18.140          H  
ATOM   3415 1HB  ALA B 218       5.637 -22.464  43.843  1.00 25.360          H  
ATOM   3416 2HB  ALA B 218       5.358 -22.833  42.125  1.00 25.360          H  
ATOM   3417 3HB  ALA B 218       4.283 -21.758  42.975  1.00 25.360          H  
ATOM   3418  N   PRO B 219       2.322 -22.911  45.096  1.00 15.020          N  
ATOM   3419  CA  PRO B 219       1.584 -22.889  46.353  1.00 14.910          C  
ATOM   3420  C   PRO B 219       0.710 -24.130  46.596  1.00 14.120          C  
ATOM   3421  O   PRO B 219       0.374 -24.427  47.744  1.00 13.440          O  
ATOM   3422  CB  PRO B 219       0.748 -21.606  46.238  1.00 22.370          C  
ATOM   3423  CG  PRO B 219       0.610 -21.361  44.770  1.00 22.370          C  
ATOM   3424  CD  PRO B 219       1.925 -21.824  44.173  1.00 22.370          C  
ATOM   3425  HA  PRO B 219       2.310 -22.787  47.172  1.00 17.890          H  
ATOM   3426 1HB  PRO B 219      -0.213 -21.747  46.743  1.00 26.840          H  
ATOM   3427 2HB  PRO B 219       1.258 -20.782  46.755  1.00 26.840          H  
ATOM   3428 1HG  PRO B 219      -0.249 -21.910  44.374  1.00 26.840          H  
ATOM   3429 2HG  PRO B 219       0.411 -20.295  44.571  1.00 26.840          H  
ATOM   3430 1HD  PRO B 219       1.773 -22.141  43.161  1.00 26.840          H  
ATOM   3431 2HD  PRO B 219       2.633 -20.992  44.232  1.00 26.840          H  
ATOM   3432  N   GLY B 220       0.362 -24.873  45.534  1.00 14.340          N  
ATOM   3433  CA  GLY B 220      -0.465 -26.067  45.672  1.00 13.850          C  
ATOM   3434  C   GLY B 220      -1.950 -25.762  45.463  1.00 13.360          C  
ATOM   3435  O   GLY B 220      -2.820 -26.383  46.074  1.00 13.080          O  
ATOM   3436  H   GLY B 220       0.593 -24.598  44.577  1.00 17.210          H  
ATOM   3437 1HA  GLY B 220      -0.135 -26.804  44.939  1.00 16.620          H  
ATOM   3438 2HA  GLY B 220      -0.312 -26.504  46.657  1.00 16.620          H  
ATOM   3439  N   LEU B 221      -2.229 -24.794  44.596  1.00 13.450          N  
ATOM   3440  CA  LEU B 221      -3.560 -24.333  44.243  1.00 13.200          C  
ATOM   3441  C   LEU B 221      -3.873 -24.724  42.811  1.00 12.820          C  
ATOM   3442  O   LEU B 221      -4.678 -24.086  42.128  1.00 12.810          O  
ATOM   3443  CB  LEU B 221      -3.595 -22.816  44.374  1.00 18.580          C  
ATOM   3444  CG  LEU B 221      -3.258 -22.258  45.763  1.00 18.580          C  
ATOM   3445  CD1 LEU B 221      -3.195 -20.758  45.662  1.00 18.580          C  
ATOM   3446  CD2 LEU B 221      -4.288 -22.693  46.797  1.00 18.580          C  
ATOM   3447  H   LEU B 221      -1.451 -24.345  44.119  1.00 16.140          H  
ATOM   3448  HA  LEU B 221      -4.289 -24.806  44.896  1.00 15.840          H  
ATOM   3449 1HB  LEU B 221      -2.870 -22.408  43.676  1.00 22.300          H  
ATOM   3450 2HB  LEU B 221      -4.584 -22.462  44.091  1.00 22.300          H  
ATOM   3451  HG  LEU B 221      -2.282 -22.623  46.069  1.00 22.300          H  
ATOM   3452 1HD1 LEU B 221      -2.933 -20.354  46.635  1.00 22.300          H  
ATOM   3453 2HD1 LEU B 221      -2.438 -20.472  44.929  1.00 22.300          H  
ATOM   3454 3HD1 LEU B 221      -4.164 -20.381  45.351  1.00 22.300          H  
ATOM   3455 1HD2 LEU B 221      -4.018 -22.279  47.767  1.00 22.300          H  
ATOM   3456 2HD2 LEU B 221      -5.265 -22.334  46.517  1.00 22.300          H  
ATOM   3457 3HD2 LEU B 221      -4.311 -23.778  46.875  1.00 22.300          H  
ATOM   3458  N   ALA B 222      -3.240 -25.783  42.346  1.00 12.700          N  
ATOM   3459  CA  ALA B 222      -3.317 -26.185  40.955  1.00 12.500          C  
ATOM   3460  C   ALA B 222      -4.645 -26.772  40.518  1.00 12.300          C  
ATOM   3461  O   ALA B 222      -4.758 -27.955  40.213  1.00 12.150          O  
ATOM   3462  CB  ALA B 222      -2.212 -27.179  40.664  1.00 17.580          C  
ATOM   3463  H   ALA B 222      -2.638 -26.294  42.978  1.00 15.240          H  
ATOM   3464  HA  ALA B 222      -3.145 -25.308  40.345  1.00 15.000          H  
ATOM   3465 1HB  ALA B 222      -2.225 -27.434  39.629  1.00 21.100          H  
ATOM   3466 2HB  ALA B 222      -1.275 -26.744  40.904  1.00 21.100          H  
ATOM   3467 3HB  ALA B 222      -2.356 -28.078  41.259  1.00 21.100          H  
ATOM   3468  N   GLY B 223      -5.622 -25.892  40.326  1.00 12.450          N  
ATOM   3469  CA  GLY B 223      -6.967 -26.249  39.848  1.00 12.480          C  
ATOM   3470  C   GLY B 223      -6.917 -26.568  38.342  1.00 11.820          C  
ATOM   3471  O   GLY B 223      -7.894 -27.002  37.736  1.00 11.690          O  
ATOM   3472  H   GLY B 223      -5.432 -24.943  40.658  1.00 14.940          H  
ATOM   3473 1HA  GLY B 223      -7.340 -27.110  40.404  1.00 14.980          H  
ATOM   3474 2HA  GLY B 223      -7.649 -25.420  40.027  1.00 14.980          H  
ATOM   3475  N   THR B 224      -5.724 -26.374  37.783  1.00 11.610          N  
ATOM   3476  CA  THR B 224      -5.307 -26.595  36.408  1.00 11.190          C  
ATOM   3477  C   THR B 224      -4.749 -28.020  36.286  1.00 10.350          C  
ATOM   3478  O   THR B 224      -4.507 -28.510  35.182  1.00 10.080          O  
ATOM   3479  CB  THR B 224      -4.226 -25.547  36.019  1.00 15.830          C  
ATOM   3480  OG1 THR B 224      -4.779 -24.259  36.158  1.00 15.830          O  
ATOM   3481  CG2 THR B 224      -3.753 -25.694  34.572  1.00 15.830          C  
ATOM   3482  H   THR B 224      -5.026 -26.008  38.404  1.00 13.930          H  
ATOM   3483  HA  THR B 224      -6.169 -26.494  35.749  1.00 13.430          H  
ATOM   3484  HB  THR B 224      -3.372 -25.644  36.688  1.00 19.000          H  
ATOM   3485  HG1 THR B 224      -4.961 -24.077  37.081  1.00 19.000          H  
ATOM   3486 1HG2 THR B 224      -3.018 -24.924  34.361  1.00 19.000          H  
ATOM   3487 2HG2 THR B 224      -3.294 -26.656  34.402  1.00 19.000          H  
ATOM   3488 3HG2 THR B 224      -4.602 -25.577  33.902  1.00 19.000          H  
ATOM   3489  N   MET B 225      -4.524 -28.664  37.444  1.00 10.150          N  
ATOM   3490  CA  MET B 225      -3.919 -29.985  37.602  1.00  9.600          C  
ATOM   3491  C   MET B 225      -2.454 -30.044  37.178  1.00  8.950          C  
ATOM   3492  O   MET B 225      -1.991 -31.049  36.636  1.00  8.710          O  
ATOM   3493  CB  MET B 225      -4.726 -31.039  36.838  1.00 13.660          C  
ATOM   3494  CG  MET B 225      -6.184 -31.170  37.297  1.00 13.660          C  
ATOM   3495  SD  MET B 225      -6.363 -31.656  39.038  1.00 13.660          S  
ATOM   3496  CE  MET B 225      -5.848 -33.376  39.030  1.00 13.660          C  
ATOM   3497  H   MET B 225      -4.814 -28.217  38.313  1.00 12.180          H  
ATOM   3498  HA  MET B 225      -3.951 -30.233  38.664  1.00 11.520          H  
ATOM   3499 1HB  MET B 225      -4.728 -30.819  35.778  1.00 16.390          H  
ATOM   3500 2HB  MET B 225      -4.246 -32.004  36.950  1.00 16.390          H  
ATOM   3501 1HG  MET B 225      -6.687 -30.211  37.157  1.00 16.390          H  
ATOM   3502 2HG  MET B 225      -6.690 -31.907  36.679  1.00 16.390          H  
ATOM   3503 1HE  MET B 225      -5.924 -33.780  40.041  1.00 16.390          H  
ATOM   3504 2HE  MET B 225      -6.495 -33.948  38.363  1.00 16.390          H  
ATOM   3505 3HE  MET B 225      -4.818 -33.455  38.692  1.00 16.390          H  
ATOM   3506  N   CYS B 226      -1.722 -28.970  37.454  1.00  8.900          N  
ATOM   3507  CA  CYS B 226      -0.301 -28.882  37.182  1.00  8.580          C  
ATOM   3508  C   CYS B 226       0.534 -29.495  38.288  1.00  7.710          C  
ATOM   3509  O   CYS B 226       0.200 -29.388  39.469  1.00  7.710          O  
ATOM   3510  CB  CYS B 226       0.137 -27.439  37.076  1.00 12.140          C  
ATOM   3511  SG  CYS B 226      -0.497 -26.526  35.701  1.00 12.140          S  
ATOM   3512  H   CYS B 226      -2.161 -28.188  37.904  1.00 10.680          H  
ATOM   3513  HA  CYS B 226      -0.091 -29.399  36.246  1.00 10.300          H  
ATOM   3514 1HB  CYS B 226      -0.193 -26.924  37.968  1.00 14.570          H  
ATOM   3515 2HB  CYS B 226       1.228 -27.399  37.063  1.00 14.570          H  
ATOM   3516  N   ALA B 227       1.652 -30.097  37.909  1.00  7.210          N  
ATOM   3517  CA  ALA B 227       2.608 -30.611  38.876  1.00  6.650          C  
ATOM   3518  C   ALA B 227       3.495 -29.478  39.361  1.00  5.820          C  
ATOM   3519  O   ALA B 227       3.796 -28.559  38.603  1.00  5.880          O  
ATOM   3520  CB  ALA B 227       3.456 -31.713  38.266  1.00  9.530          C  
ATOM   3521  H   ALA B 227       1.852 -30.176  36.922  1.00  8.650          H  
ATOM   3522  HA  ALA B 227       2.059 -31.008  39.730  1.00  7.980          H  
ATOM   3523 1HB  ALA B 227       4.164 -32.097  39.005  1.00 11.440          H  
ATOM   3524 2HB  ALA B 227       2.811 -32.524  37.933  1.00 11.440          H  
ATOM   3525 3HB  ALA B 227       4.011 -31.320  37.415  1.00 11.440          H  
ATOM   3526  N   SER B 228       3.992 -29.586  40.592  1.00  5.400          N  
ATOM   3527  CA  SER B 228       4.939 -28.617  41.150  1.00  4.990          C  
ATOM   3528  C   SER B 228       6.361 -28.818  40.628  1.00  4.360          C  
ATOM   3529  O   SER B 228       7.244 -27.988  40.859  1.00  4.500          O  
ATOM   3530  CB  SER B 228       4.918 -28.706  42.657  1.00  7.150          C  
ATOM   3531  OG  SER B 228       5.416 -29.946  43.087  1.00  7.150          O  
ATOM   3532  H   SER B 228       3.700 -30.350  41.185  1.00  6.480          H  
ATOM   3533  HA  SER B 228       4.629 -27.616  40.861  1.00  5.990          H  
ATOM   3534 1HB  SER B 228       5.520 -27.900  43.076  1.00  8.580          H  
ATOM   3535 2HB  SER B 228       3.896 -28.570  43.017  1.00  8.580          H  
ATOM   3536  HG  SER B 228       5.376 -29.924  44.049  1.00  8.580          H  
ATOM   3537  N   ARG B 229       6.582 -29.934  39.940  1.00  4.120          N  
ATOM   3538  CA  ARG B 229       7.877 -30.289  39.381  1.00  3.910          C  
ATOM   3539  C   ARG B 229       7.662 -31.094  38.104  1.00  3.470          C  
ATOM   3540  O   ARG B 229       6.571 -31.598  37.859  1.00  3.560          O  
ATOM   3541  CB  ARG B 229       8.697 -31.098  40.368  1.00  5.560          C  
ATOM   3542  CG  ARG B 229       8.170 -32.489  40.649  1.00  5.560          C  
ATOM   3543  CD  ARG B 229       8.945 -33.165  41.715  1.00  5.560          C  
ATOM   3544  NE  ARG B 229       8.525 -34.548  41.882  1.00  5.560          N  
ATOM   3545  CZ  ARG B 229       8.809 -35.342  42.938  1.00  5.560          C  
ATOM   3546  NH1 ARG B 229       9.501 -34.884  43.969  1.00  5.560          N  
ATOM   3547  NH2 ARG B 229       8.382 -36.592  42.928  1.00  5.560          N  
ATOM   3548  H   ARG B 229       5.796 -30.548  39.795  1.00  4.940          H  
ATOM   3549  HA  ARG B 229       8.418 -29.374  39.135  1.00  4.690          H  
ATOM   3550 1HB  ARG B 229       9.713 -31.205  39.995  1.00  6.670          H  
ATOM   3551 2HB  ARG B 229       8.749 -30.564  41.317  1.00  6.670          H  
ATOM   3552 1HG  ARG B 229       7.128 -32.434  40.965  1.00  6.670          H  
ATOM   3553 2HG  ARG B 229       8.239 -33.111  39.749  1.00  6.670          H  
ATOM   3554 1HD  ARG B 229      10.002 -33.156  41.454  1.00  6.670          H  
ATOM   3555 2HD  ARG B 229       8.788 -32.638  42.653  1.00  6.670          H  
ATOM   3556  HE  ARG B 229       8.006 -34.980  41.088  1.00  6.670          H  
ATOM   3557 1HH1 ARG B 229       9.829 -33.931  43.977  1.00  6.670          H  
ATOM   3558 2HH1 ARG B 229       9.706 -35.490  44.751  1.00  6.670          H  
ATOM   3559 1HH2 ARG B 229       7.851 -36.929  42.124  1.00  6.670          H  
ATOM   3560 2HH2 ARG B 229       8.580 -37.207  43.700  1.00  6.670          H  
ATOM   3561  N   ASP B 230       8.699 -31.231  37.290  1.00  3.320          N  
ATOM   3562  CA  ASP B 230       8.582 -32.014  36.064  1.00  2.980          C  
ATOM   3563  C   ASP B 230       8.840 -33.509  36.305  1.00  3.030          C  
ATOM   3564  O   ASP B 230       9.978 -33.928  36.526  1.00  3.380          O  
ATOM   3565  CB  ASP B 230       9.543 -31.474  35.000  1.00  4.310          C  
ATOM   3566  CG  ASP B 230       9.387 -32.142  33.634  1.00  4.310          C  
ATOM   3567  OD1 ASP B 230       8.678 -33.136  33.532  1.00  4.310          O  
ATOM   3568  OD2 ASP B 230       9.983 -31.659  32.694  1.00  4.310          O  
ATOM   3569  H   ASP B 230       9.580 -30.794  37.517  1.00  3.980          H  
ATOM   3570  HA  ASP B 230       7.565 -31.905  35.686  1.00  3.580          H  
ATOM   3571 1HB  ASP B 230       9.387 -30.402  34.884  1.00  5.170          H  
ATOM   3572 2HB  ASP B 230      10.569 -31.618  35.338  1.00  5.170          H  
ATOM   3573  N   ASP B 231       7.773 -34.308  36.294  1.00  2.930          N  
ATOM   3574  CA  ASP B 231       7.861 -35.745  36.552  1.00  2.890          C  
ATOM   3575  C   ASP B 231       7.886 -36.548  35.257  1.00  2.730          C  
ATOM   3576  O   ASP B 231       7.811 -37.779  35.266  1.00  2.890          O  
ATOM   3577  CB  ASP B 231       6.675 -36.227  37.397  1.00  4.060          C  
ATOM   3578  CG  ASP B 231       6.673 -35.731  38.847  1.00  4.060          C  
ATOM   3579  OD1 ASP B 231       7.699 -35.799  39.493  1.00  4.060          O  
ATOM   3580  OD2 ASP B 231       5.641 -35.313  39.305  1.00  4.060          O  
ATOM   3581  H   ASP B 231       6.868 -33.894  36.110  1.00  3.520          H  
ATOM   3582  HA  ASP B 231       8.783 -35.944  37.099  1.00  3.470          H  
ATOM   3583 1HB  ASP B 231       5.747 -35.902  36.922  1.00  4.870          H  
ATOM   3584 2HB  ASP B 231       6.664 -37.318  37.409  1.00  4.870          H  
ATOM   3585  N   TRP B 232       8.008 -35.877  34.120  1.00  2.610          N  
ATOM   3586  CA  TRP B 232       7.971 -36.616  32.872  1.00  2.650          C  
ATOM   3587  C   TRP B 232       9.274 -37.329  32.608  1.00  2.490          C  
ATOM   3588  O   TRP B 232       9.335 -38.277  31.829  1.00  2.500          O  
ATOM   3589  CB  TRP B 232       7.537 -35.709  31.761  1.00  3.690          C  
ATOM   3590  CG  TRP B 232       6.103 -35.364  31.950  1.00  3.690          C  
ATOM   3591  CD1 TRP B 232       5.580 -34.167  32.334  1.00  3.690          C  
ATOM   3592  CD2 TRP B 232       4.985 -36.256  31.784  1.00  3.690          C  
ATOM   3593  NE1 TRP B 232       4.210 -34.251  32.382  1.00  3.690          N  
ATOM   3594  CE2 TRP B 232       3.836 -35.523  32.045  1.00  3.690          C  
ATOM   3595  CE3 TRP B 232       4.871 -37.598  31.436  1.00  3.690          C  
ATOM   3596  CZ2 TRP B 232       2.586 -36.085  31.952  1.00  3.690          C  
ATOM   3597  CZ3 TRP B 232       3.641 -38.157  31.343  1.00  3.690          C  
ATOM   3598  CH2 TRP B 232       2.518 -37.425  31.589  1.00  3.690          C  
ATOM   3599  H   TRP B 232       8.123 -34.848  34.105  1.00  3.130          H  
ATOM   3600  HA  TRP B 232       7.204 -37.378  32.969  1.00  3.180          H  
ATOM   3601 1HB  TRP B 232       8.127 -34.790  31.773  1.00  4.430          H  
ATOM   3602 2HB  TRP B 232       7.681 -36.190  30.803  1.00  4.430          H  
ATOM   3603  HD1 TRP B 232       6.166 -33.271  32.554  1.00  4.430          H  
ATOM   3604  HE1 TRP B 232       3.582 -33.500  32.628  1.00  4.430          H  
ATOM   3605  HE3 TRP B 232       5.748 -38.190  31.233  1.00  4.430          H  
ATOM   3606  HZ2 TRP B 232       1.677 -35.520  32.153  1.00  4.430          H  
ATOM   3607  HZ3 TRP B 232       3.576 -39.203  31.064  1.00  4.430          H  
ATOM   3608  HH2 TRP B 232       1.545 -37.909  31.504  1.00  4.430          H  
ATOM   3609  N   ARG B 233      10.300 -36.938  33.344  1.00  2.450          N  
ATOM   3610  CA  ARG B 233      11.613 -37.547  33.290  1.00  2.420          C  
ATOM   3611  C   ARG B 233      11.548 -39.006  33.741  1.00  2.510          C  
ATOM   3612  O   ARG B 233      12.465 -39.784  33.484  1.00  2.510          O  
ATOM   3613  CB  ARG B 233      12.582 -36.801  34.185  1.00  3.400          C  
ATOM   3614  CG  ARG B 233      12.272 -36.900  35.679  1.00  3.400          C  
ATOM   3615  CD  ARG B 233      13.142 -36.045  36.509  1.00  3.400          C  
ATOM   3616  NE  ARG B 233      14.535 -36.510  36.500  1.00  3.400          N  
ATOM   3617  CZ  ARG B 233      15.569 -35.903  37.129  1.00  3.400          C  
ATOM   3618  NH1 ARG B 233      15.377 -34.788  37.806  1.00  3.400          N  
ATOM   3619  NH2 ARG B 233      16.777 -36.450  37.076  1.00  3.400          N  
ATOM   3620  H   ARG B 233      10.145 -36.159  33.972  1.00  2.940          H  
ATOM   3621  HA  ARG B 233      11.975 -37.511  32.263  1.00  2.900          H  
ATOM   3622 1HB  ARG B 233      13.564 -37.220  34.043  1.00  4.080          H  
ATOM   3623 2HB  ARG B 233      12.613 -35.749  33.906  1.00  4.080          H  
ATOM   3624 1HG  ARG B 233      11.234 -36.620  35.871  1.00  4.080          H  
ATOM   3625 2HG  ARG B 233      12.441 -37.920  36.007  1.00  4.080          H  
ATOM   3626 1HD  ARG B 233      13.102 -35.024  36.144  1.00  4.080          H  
ATOM   3627 2HD  ARG B 233      12.778 -36.074  37.536  1.00  4.080          H  
ATOM   3628  HE  ARG B 233      14.731 -37.373  36.006  1.00  4.080          H  
ATOM   3629 1HH1 ARG B 233      14.455 -34.374  37.856  1.00  4.080          H  
ATOM   3630 2HH1 ARG B 233      16.151 -34.343  38.280  1.00  4.080          H  
ATOM   3631 1HH2 ARG B 233      16.919 -37.309  36.562  1.00  4.080          H  
ATOM   3632 2HH2 ARG B 233      17.552 -36.034  37.577  1.00  4.080          H  
ATOM   3633  N   CYS B 234      10.484 -39.362  34.475  1.00  2.610          N  
ATOM   3634  CA  CYS B 234      10.322 -40.703  34.988  1.00  2.710          C  
ATOM   3635  C   CYS B 234       9.464 -41.592  34.080  1.00  2.690          C  
ATOM   3636  O   CYS B 234       9.270 -42.769  34.393  1.00  2.750          O  
ATOM   3637  CB  CYS B 234       9.680 -40.632  36.370  1.00  3.750          C  
ATOM   3638  SG  CYS B 234      10.694 -39.767  37.599  1.00  3.750          S  
ATOM   3639  H   CYS B 234       9.732 -38.693  34.664  1.00  3.130          H  
ATOM   3640  HA  CYS B 234      11.308 -41.155  35.082  1.00  3.250          H  
ATOM   3641 1HB  CYS B 234       8.722 -40.112  36.292  1.00  4.500          H  
ATOM   3642 2HB  CYS B 234       9.482 -41.638  36.734  1.00  4.500          H  
ATOM   3643  HG  CYS B 234       9.830 -39.892  38.604  1.00  4.500          H  
ATOM   3644  N   ALA B 235       8.896 -41.027  33.004  1.00  2.640          N  
ATOM   3645  CA  ALA B 235       8.042 -41.798  32.105  1.00  2.650          C  
ATOM   3646  C   ALA B 235       8.876 -42.841  31.381  1.00  2.650          C  
ATOM   3647  O   ALA B 235      10.047 -42.597  31.061  1.00  2.600          O  
ATOM   3648  CB  ALA B 235       7.332 -40.888  31.115  1.00  3.710          C  
ATOM   3649  H   ALA B 235       9.094 -40.054  32.769  1.00  3.170          H  
ATOM   3650  HA  ALA B 235       7.294 -42.320  32.703  1.00  3.180          H  
ATOM   3651 1HB  ALA B 235       6.689 -41.482  30.468  1.00  4.450          H  
ATOM   3652 2HB  ALA B 235       6.732 -40.178  31.666  1.00  4.450          H  
ATOM   3653 3HB  ALA B 235       8.054 -40.363  30.523  1.00  4.450          H  
ATOM   3654  N   ARG B 236       8.283 -43.998  31.096  1.00  2.710          N  
ATOM   3655  CA  ARG B 236       9.003 -45.030  30.357  1.00  2.730          C  
ATOM   3656  C   ARG B 236       8.458 -45.257  28.958  1.00  2.670          C  
ATOM   3657  O   ARG B 236       8.861 -46.208  28.293  1.00  2.680          O  
ATOM   3658  CB  ARG B 236       8.975 -46.354  31.106  1.00  3.810          C  
ATOM   3659  CG  ARG B 236       9.764 -46.393  32.411  1.00  3.810          C  
ATOM   3660  CD  ARG B 236       9.517 -47.674  33.150  1.00  3.810          C  
ATOM   3661  NE  ARG B 236      10.350 -47.807  34.351  1.00  3.810          N  
ATOM   3662  CZ  ARG B 236      10.103 -47.238  35.558  1.00  3.810          C  
ATOM   3663  NH1 ARG B 236       9.041 -46.479  35.747  1.00  3.810          N  
ATOM   3664  NH2 ARG B 236      10.942 -47.452  36.560  1.00  3.810          N  
ATOM   3665  H   ARG B 236       7.317 -44.171  31.418  1.00  3.250          H  
ATOM   3666  HA  ARG B 236      10.043 -44.720  30.265  1.00  3.280          H  
ATOM   3667 1HB  ARG B 236       7.940 -46.601  31.344  1.00  4.580          H  
ATOM   3668 2HB  ARG B 236       9.361 -47.145  30.465  1.00  4.580          H  
ATOM   3669 1HG  ARG B 236      10.828 -46.319  32.194  1.00  4.580          H  
ATOM   3670 2HG  ARG B 236       9.466 -45.550  33.039  1.00  4.580          H  
ATOM   3671 1HD  ARG B 236       8.470 -47.733  33.443  1.00  4.580          H  
ATOM   3672 2HD  ARG B 236       9.747 -48.510  32.488  1.00  4.580          H  
ATOM   3673  HE  ARG B 236      11.181 -48.381  34.270  1.00  4.580          H  
ATOM   3674 1HH1 ARG B 236       8.398 -46.303  34.989  1.00  4.580          H  
ATOM   3675 2HH1 ARG B 236       8.872 -46.060  36.650  1.00  4.580          H  
ATOM   3676 1HH2 ARG B 236      11.758 -48.034  36.422  1.00  4.580          H  
ATOM   3677 2HH2 ARG B 236      10.771 -47.035  37.463  1.00  4.580          H  
ATOM   3678  N   SER B 237       7.533 -44.407  28.526  1.00  2.640          N  
ATOM   3679  CA  SER B 237       6.894 -44.559  27.218  1.00  2.620          C  
ATOM   3680  C   SER B 237       6.118 -43.337  26.723  1.00  2.530          C  
ATOM   3681  O   SER B 237       5.520 -42.596  27.505  1.00  2.540          O  
ATOM   3682  CB  SER B 237       5.992 -45.767  27.204  1.00  3.680          C  
ATOM   3683  OG  SER B 237       5.304 -45.827  25.997  1.00  3.680          O  
ATOM   3684  H   SER B 237       7.282 -43.631  29.123  1.00  3.170          H  
ATOM   3685  HA  SER B 237       7.683 -44.755  26.489  1.00  3.140          H  
ATOM   3686 1HB  SER B 237       6.593 -46.668  27.309  1.00  4.410          H  
ATOM   3687 2HB  SER B 237       5.291 -45.734  28.036  1.00  4.410          H  
ATOM   3688  HG  SER B 237       5.300 -46.790  25.737  1.00  4.410          H  
ATOM   3689  N   MET B 238       6.060 -43.176  25.392  1.00  2.460          N  
ATOM   3690  CA  MET B 238       5.242 -42.167  24.708  1.00  2.380          C  
ATOM   3691  C   MET B 238       3.786 -42.286  25.110  1.00  2.480          C  
ATOM   3692  O   MET B 238       3.031 -41.319  25.084  1.00  2.440          O  
ATOM   3693  CB  MET B 238       5.292 -42.335  23.174  1.00  3.360          C  
ATOM   3694  CG  MET B 238       4.372 -41.310  22.375  1.00  3.360          C  
ATOM   3695  SD  MET B 238       4.380 -41.469  20.570  1.00  3.360          S  
ATOM   3696  CE  MET B 238       3.258 -42.836  20.287  1.00  3.360          C  
ATOM   3697  H   MET B 238       6.611 -43.814  24.817  1.00  2.950          H  
ATOM   3698  HA  MET B 238       5.604 -41.179  24.984  1.00  2.860          H  
ATOM   3699 1HB  MET B 238       6.321 -42.217  22.830  1.00  4.040          H  
ATOM   3700 2HB  MET B 238       4.979 -43.347  22.916  1.00  4.040          H  
ATOM   3701 1HG  MET B 238       3.344 -41.461  22.683  1.00  4.040          H  
ATOM   3702 2HG  MET B 238       4.619 -40.306  22.619  1.00  4.040          H  
ATOM   3703 1HE  MET B 238       3.169 -43.019  19.218  1.00  4.040          H  
ATOM   3704 2HE  MET B 238       3.639 -43.730  20.778  1.00  4.040          H  
ATOM   3705 3HE  MET B 238       2.275 -42.591  20.693  1.00  4.040          H  
ATOM   3706  N   HIS B 239       3.382 -43.477  25.518  1.00  2.610          N  
ATOM   3707  CA  HIS B 239       1.999 -43.734  25.833  1.00  2.730          C  
ATOM   3708  C   HIS B 239       1.589 -43.172  27.194  1.00  2.760          C  
ATOM   3709  O   HIS B 239       0.412 -43.198  27.550  1.00  2.830          O  
ATOM   3710  CB  HIS B 239       1.745 -45.231  25.780  1.00  3.770          C  
ATOM   3711  CG  HIS B 239       2.066 -45.817  24.428  1.00  3.770          C  
ATOM   3712  ND1 HIS B 239       1.741 -45.197  23.236  1.00  3.770          N  
ATOM   3713  CD2 HIS B 239       2.647 -46.981  24.093  1.00  3.770          C  
ATOM   3714  CE1 HIS B 239       2.157 -45.947  22.243  1.00  3.770          C  
ATOM   3715  NE2 HIS B 239       2.682 -47.037  22.727  1.00  3.770          N  
ATOM   3716  H   HIS B 239       4.059 -44.238  25.580  1.00  3.130          H  
ATOM   3717  HA  HIS B 239       1.369 -43.261  25.083  1.00  3.280          H  
ATOM   3718 1HB  HIS B 239       2.381 -45.723  26.515  1.00  4.530          H  
ATOM   3719 2HB  HIS B 239       0.722 -45.451  26.046  1.00  4.530          H  
ATOM   3720  HD1 HIS B 239       1.018 -44.483  23.106  1.00  4.530          H  
ATOM   3721  HD2 HIS B 239       3.045 -47.802  24.684  1.00  4.530          H  
ATOM   3722  HE1 HIS B 239       2.030 -45.649  21.221  1.00  4.530          H  
ATOM   3723  N   GLU B 240       2.547 -42.649  27.969  1.00  2.710          N  
ATOM   3724  CA  GLU B 240       2.207 -42.046  29.250  1.00  2.760          C  
ATOM   3725  C   GLU B 240       1.844 -40.573  29.044  1.00  2.690          C  
ATOM   3726  O   GLU B 240       1.439 -39.886  29.980  1.00  2.740          O  
ATOM   3727  CB  GLU B 240       3.361 -42.133  30.262  1.00  3.840          C  
ATOM   3728  CG  GLU B 240       3.772 -43.551  30.668  1.00  3.840          C  
ATOM   3729  CD  GLU B 240       4.772 -43.582  31.820  1.00  3.840          C  
ATOM   3730  OE1 GLU B 240       4.785 -42.651  32.587  1.00  3.840          O  
ATOM   3731  OE2 GLU B 240       5.538 -44.524  31.915  1.00  3.840          O  
ATOM   3732  H   GLU B 240       3.525 -42.658  27.666  1.00  3.250          H  
ATOM   3733  HA  GLU B 240       1.339 -42.558  29.662  1.00  3.310          H  
ATOM   3734 1HB  GLU B 240       4.239 -41.639  29.840  1.00  4.610          H  
ATOM   3735 2HB  GLU B 240       3.087 -41.594  31.166  1.00  4.610          H  
ATOM   3736 1HG  GLU B 240       2.881 -44.109  30.952  1.00  4.610          H  
ATOM   3737 2HG  GLU B 240       4.213 -44.041  29.798  1.00  4.610          H  
ATOM   3738  N   PHE B 241       1.991 -40.091  27.812  1.00  2.560          N  
ATOM   3739  CA  PHE B 241       1.792 -38.700  27.456  1.00  2.480          C  
ATOM   3740  C   PHE B 241       0.490 -38.468  26.711  1.00  2.480          C  
ATOM   3741  O   PHE B 241      -0.135 -39.408  26.202  1.00  2.540          O  
ATOM   3742  CB  PHE B 241       2.957 -38.239  26.583  1.00  3.500          C  
ATOM   3743  CG  PHE B 241       4.242 -38.232  27.285  1.00  3.500          C  
ATOM   3744  CD1 PHE B 241       4.981 -39.388  27.370  1.00  3.500          C  
ATOM   3745  CD2 PHE B 241       4.732 -37.100  27.847  1.00  3.500          C  
ATOM   3746  CE1 PHE B 241       6.162 -39.418  28.013  1.00  3.500          C  
ATOM   3747  CE2 PHE B 241       5.931 -37.128  28.490  1.00  3.500          C  
ATOM   3748  CZ  PHE B 241       6.633 -38.288  28.579  1.00  3.500          C  
ATOM   3749  H   PHE B 241       2.289 -40.715  27.060  1.00  3.070          H  
ATOM   3750  HA  PHE B 241       1.776 -38.108  28.372  1.00  2.980          H  
ATOM   3751 1HB  PHE B 241       3.058 -38.917  25.755  1.00  4.200          H  
ATOM   3752 2HB  PHE B 241       2.764 -37.247  26.182  1.00  4.200          H  
ATOM   3753  HD1 PHE B 241       4.600 -40.291  26.926  1.00  4.200          H  
ATOM   3754  HD2 PHE B 241       4.159 -36.177  27.784  1.00  4.200          H  
ATOM   3755  HE1 PHE B 241       6.728 -40.351  28.079  1.00  4.200          H  
ATOM   3756  HE2 PHE B 241       6.324 -36.232  28.945  1.00  4.200          H  
ATOM   3757  HZ  PHE B 241       7.567 -38.308  29.111  1.00  4.200          H  
ATOM   3758  N   SER B 242       0.090 -37.206  26.673  1.00  2.440          N  
ATOM   3759  CA  SER B 242      -1.086 -36.775  25.948  1.00  2.450          C  
ATOM   3760  C   SER B 242      -0.797 -35.419  25.328  1.00  2.340          C  
ATOM   3761  O   SER B 242       0.085 -34.686  25.794  1.00  2.300          O  
ATOM   3762  CB  SER B 242      -2.274 -36.679  26.882  1.00  3.430          C  
ATOM   3763  OG  SER B 242      -2.072 -35.688  27.852  1.00  3.430          O  
ATOM   3764  H   SER B 242       0.624 -36.501  27.160  1.00  2.930          H  
ATOM   3765  HA  SER B 242      -1.309 -37.484  25.157  1.00  2.940          H  
ATOM   3766 1HB  SER B 242      -3.167 -36.458  26.307  1.00  4.110          H  
ATOM   3767 2HB  SER B 242      -2.430 -37.642  27.365  1.00  4.110          H  
ATOM   3768  HG  SER B 242      -2.896 -35.626  28.338  1.00  4.110          H  
ATOM   3769  N   ALA B 243      -1.540 -35.090  24.283  1.00  2.310          N  
ATOM   3770  CA  ALA B 243      -1.401 -33.807  23.602  1.00  2.220          C  
ATOM   3771  C   ALA B 243      -2.698 -33.415  22.945  1.00  2.250          C  
ATOM   3772  O   ALA B 243      -3.479 -34.281  22.569  1.00  2.310          O  
ATOM   3773  CB  ALA B 243      -0.310 -33.888  22.540  1.00  3.140          C  
ATOM   3774  H   ALA B 243      -2.236 -35.776  23.974  1.00  2.770          H  
ATOM   3775  HA  ALA B 243      -1.149 -33.048  24.342  1.00  2.660          H  
ATOM   3776 1HB  ALA B 243      -0.219 -32.918  22.051  1.00  3.770          H  
ATOM   3777 2HB  ALA B 243       0.636 -34.156  23.002  1.00  3.770          H  
ATOM   3778 3HB  ALA B 243      -0.577 -34.643  21.806  1.00  3.770          H  
ATOM   3779  N   LYS B 244      -2.929 -32.126  22.758  1.00  2.230          N  
ATOM   3780  CA  LYS B 244      -4.127 -31.756  22.026  1.00  2.270          C  
ATOM   3781  C   LYS B 244      -3.889 -31.872  20.535  1.00  2.180          C  
ATOM   3782  O   LYS B 244      -2.788 -31.566  20.055  1.00  2.070          O  
ATOM   3783  CB  LYS B 244      -4.609 -30.361  22.395  1.00  3.160          C  
ATOM   3784  CG  LYS B 244      -5.114 -30.254  23.820  1.00  3.160          C  
ATOM   3785  CD  LYS B 244      -5.648 -28.865  24.128  1.00  3.160          C  
ATOM   3786  CE  LYS B 244      -6.144 -28.772  25.569  1.00  3.160          C  
ATOM   3787  NZ  LYS B 244      -6.657 -27.408  25.903  1.00  3.160          N  
ATOM   3788  H   LYS B 244      -2.285 -31.427  23.100  1.00  2.680          H  
ATOM   3789  HA  LYS B 244      -4.899 -32.454  22.293  1.00  2.720          H  
ATOM   3790 1HB  LYS B 244      -3.803 -29.643  22.253  1.00  3.790          H  
ATOM   3791 2HB  LYS B 244      -5.424 -30.083  21.725  1.00  3.790          H  
ATOM   3792 1HG  LYS B 244      -5.919 -30.981  23.959  1.00  3.790          H  
ATOM   3793 2HG  LYS B 244      -4.310 -30.498  24.507  1.00  3.790          H  
ATOM   3794 1HD  LYS B 244      -4.864 -28.125  23.969  1.00  3.790          H  
ATOM   3795 2HD  LYS B 244      -6.481 -28.644  23.456  1.00  3.790          H  
ATOM   3796 1HE  LYS B 244      -6.945 -29.497  25.714  1.00  3.790          H  
ATOM   3797 2HE  LYS B 244      -5.322 -29.014  26.243  1.00  3.790          H  
ATOM   3798 1HZ  LYS B 244      -6.975 -27.392  26.863  1.00  3.790          H  
ATOM   3799 2HZ  LYS B 244      -5.920 -26.727  25.782  1.00  3.790          H  
ATOM   3800 3HZ  LYS B 244      -7.429 -27.180  25.290  1.00  3.790          H  
ATOM   3801  N   ASP B 245      -4.914 -32.287  19.792  1.00  2.250          N  
ATOM   3802  CA  ASP B 245      -4.748 -32.410  18.365  1.00  2.220          C  
ATOM   3803  C   ASP B 245      -4.938 -31.058  17.685  1.00  2.160          C  
ATOM   3804  O   ASP B 245      -5.173 -30.037  18.343  1.00  2.180          O  
ATOM   3805  CB  ASP B 245      -5.673 -33.466  17.726  1.00  3.120          C  
ATOM   3806  CG  ASP B 245      -7.146 -33.126  17.690  1.00  3.120          C  
ATOM   3807  OD1 ASP B 245      -7.485 -32.009  18.029  1.00  3.120          O  
ATOM   3808  OD2 ASP B 245      -7.925 -33.959  17.305  1.00  3.120          O  
ATOM   3809  H   ASP B 245      -5.799 -32.522  20.243  1.00  2.700          H  
ATOM   3810  HA  ASP B 245      -3.753 -32.779  18.210  1.00  2.660          H  
ATOM   3811 1HB  ASP B 245      -5.334 -33.672  16.708  1.00  3.740          H  
ATOM   3812 2HB  ASP B 245      -5.566 -34.376  18.267  1.00  3.740          H  
ATOM   3813  N   ILE B 246      -4.866 -31.039  16.365  1.00  2.110          N  
ATOM   3814  CA  ILE B 246      -4.999 -29.801  15.612  1.00  2.080          C  
ATOM   3815  C   ILE B 246      -6.382 -29.128  15.777  1.00  2.190          C  
ATOM   3816  O   ILE B 246      -6.530 -27.949  15.468  1.00  2.190          O  
ATOM   3817  CB  ILE B 246      -4.660 -30.061  14.123  1.00  2.920          C  
ATOM   3818  CG1 ILE B 246      -4.318 -28.759  13.348  1.00  2.920          C  
ATOM   3819  CG2 ILE B 246      -5.803 -30.785  13.425  1.00  2.920          C  
ATOM   3820  CD1 ILE B 246      -3.032 -28.057  13.780  1.00  2.920          C  
ATOM   3821  H   ILE B 246      -4.628 -31.897  15.862  1.00  2.530          H  
ATOM   3822  HA  ILE B 246      -4.262 -29.115  16.011  1.00  2.500          H  
ATOM   3823  HB  ILE B 246      -3.790 -30.680  14.088  1.00  3.510          H  
ATOM   3824 1HG1 ILE B 246      -4.202 -29.015  12.303  1.00  3.510          H  
ATOM   3825 2HG1 ILE B 246      -5.139 -28.054  13.443  1.00  3.510          H  
ATOM   3826 1HG2 ILE B 246      -5.522 -30.994  12.395  1.00  3.510          H  
ATOM   3827 2HG2 ILE B 246      -6.006 -31.724  13.941  1.00  3.510          H  
ATOM   3828 3HG2 ILE B 246      -6.704 -30.168  13.430  1.00  3.510          H  
ATOM   3829 1HD1 ILE B 246      -2.890 -27.191  13.164  1.00  3.510          H  
ATOM   3830 2HD1 ILE B 246      -3.082 -27.746  14.807  1.00  3.510          H  
ATOM   3831 3HD1 ILE B 246      -2.184 -28.714  13.661  1.00  3.510          H  
ATOM   3832  N   ASP B 247      -7.412 -29.879  16.205  1.00  2.300          N  
ATOM   3833  CA  ASP B 247      -8.755 -29.351  16.402  1.00  2.420          C  
ATOM   3834  C   ASP B 247      -8.992 -28.974  17.868  1.00  2.460          C  
ATOM   3835  O   ASP B 247     -10.095 -28.567  18.243  1.00  2.560          O  
ATOM   3836  CB  ASP B 247      -9.805 -30.389  16.002  1.00  3.340          C  
ATOM   3837  CG  ASP B 247      -9.900 -30.727  14.507  1.00  3.340          C  
ATOM   3838  OD1 ASP B 247      -9.672 -29.888  13.660  1.00  3.340          O  
ATOM   3839  OD2 ASP B 247     -10.221 -31.853  14.226  1.00  3.340          O  
ATOM   3840  H   ASP B 247      -7.264 -30.839  16.520  1.00  2.760          H  
ATOM   3841  HA  ASP B 247      -8.874 -28.459  15.787  1.00  2.900          H  
ATOM   3842 1HB  ASP B 247      -9.559 -31.314  16.523  1.00  4.010          H  
ATOM   3843 2HB  ASP B 247     -10.785 -30.071  16.356  1.00  4.010          H  
ATOM   3844  N   GLY B 248      -7.957 -29.112  18.703  1.00  2.410          N  
ATOM   3845  CA  GLY B 248      -8.035 -28.809  20.124  1.00  2.470          C  
ATOM   3846  C   GLY B 248      -8.557 -29.939  21.025  1.00  2.550          C  
ATOM   3847  O   GLY B 248      -8.835 -29.690  22.204  1.00  2.620          O  
ATOM   3848  H   GLY B 248      -7.054 -29.441  18.347  1.00  2.890          H  
ATOM   3849 1HA  GLY B 248      -7.037 -28.526  20.461  1.00  2.960          H  
ATOM   3850 2HA  GLY B 248      -8.662 -27.930  20.259  1.00  2.960          H  
ATOM   3851  N   HIS B 249      -8.730 -31.160  20.497  1.00  2.560          N  
ATOM   3852  CA  HIS B 249      -9.240 -32.248  21.327  1.00  2.660          C  
ATOM   3853  C   HIS B 249      -8.087 -32.886  22.063  1.00  2.620          C  
ATOM   3854  O   HIS B 249      -6.982 -32.954  21.540  1.00  2.500          O  
ATOM   3855  CB  HIS B 249      -9.969 -33.299  20.489  1.00  3.680          C  
ATOM   3856  CG  HIS B 249     -11.239 -32.806  19.889  1.00  3.680          C  
ATOM   3857  ND1 HIS B 249     -12.361 -32.531  20.644  1.00  3.680          N  
ATOM   3858  CD2 HIS B 249     -11.574 -32.544  18.610  1.00  3.680          C  
ATOM   3859  CE1 HIS B 249     -13.329 -32.113  19.849  1.00  3.680          C  
ATOM   3860  NE2 HIS B 249     -12.878 -32.113  18.610  1.00  3.680          N  
ATOM   3861  H   HIS B 249      -8.461 -31.370  19.522  1.00  3.070          H  
ATOM   3862  HA  HIS B 249      -9.940 -31.858  22.065  1.00  3.190          H  
ATOM   3863 1HB  HIS B 249      -9.316 -33.628  19.678  1.00  4.420          H  
ATOM   3864 2HB  HIS B 249     -10.187 -34.170  21.106  1.00  4.420          H  
ATOM   3865  HD2 HIS B 249     -10.927 -32.659  17.743  1.00  4.420          H  
ATOM   3866  HE1 HIS B 249     -14.331 -31.821  20.164  1.00  4.420          H  
ATOM   3867  HE2 HIS B 249     -13.403 -31.842  17.790  1.00  4.420          H  
ATOM   3868  N   MET B 250      -8.315 -33.410  23.259  1.00  2.710          N  
ATOM   3869  CA  MET B 250      -7.205 -34.074  23.933  1.00  2.680          C  
ATOM   3870  C   MET B 250      -7.017 -35.500  23.448  1.00  2.680          C  
ATOM   3871  O   MET B 250      -7.950 -36.305  23.482  1.00  2.790          O  
ATOM   3872  CB  MET B 250      -7.392 -34.033  25.447  1.00  3.760          C  
ATOM   3873  CG  MET B 250      -6.251 -34.687  26.244  1.00  3.760          C  
ATOM   3874  SD  MET B 250      -4.648 -33.863  26.017  1.00  3.760          S  
ATOM   3875  CE  MET B 250      -4.795 -32.351  26.930  1.00  3.760          C  
ATOM   3876  H   MET B 250      -9.230 -33.347  23.686  1.00  3.250          H  
ATOM   3877  HA  MET B 250      -6.289 -33.538  23.702  1.00  3.220          H  
ATOM   3878 1HB  MET B 250      -7.501 -33.004  25.771  1.00  4.520          H  
ATOM   3879 2HB  MET B 250      -8.312 -34.557  25.708  1.00  4.520          H  
ATOM   3880 1HG  MET B 250      -6.501 -34.660  27.302  1.00  4.520          H  
ATOM   3881 2HG  MET B 250      -6.143 -35.735  25.954  1.00  4.520          H  
ATOM   3882 1HE  MET B 250      -3.864 -31.789  26.848  1.00  4.520          H  
ATOM   3883 2HE  MET B 250      -5.610 -31.758  26.533  1.00  4.520          H  
ATOM   3884 3HE  MET B 250      -4.988 -32.578  27.979  1.00  4.520          H  
ATOM   3885  N   VAL B 251      -5.790 -35.823  23.052  1.00  2.580          N  
ATOM   3886  CA  VAL B 251      -5.444 -37.145  22.591  1.00  2.590          C  
ATOM   3887  C   VAL B 251      -4.530 -37.867  23.564  1.00  2.600          C  
ATOM   3888  O   VAL B 251      -3.428 -37.407  23.875  1.00  2.510          O  
ATOM   3889  CB  VAL B 251      -4.707 -37.044  21.243  1.00  3.620          C  
ATOM   3890  CG1 VAL B 251      -4.305 -38.419  20.746  1.00  3.620          C  
ATOM   3891  CG2 VAL B 251      -5.581 -36.343  20.245  1.00  3.620          C  
ATOM   3892  H   VAL B 251      -5.064 -35.105  23.004  1.00  3.100          H  
ATOM   3893  HA  VAL B 251      -6.360 -37.722  22.467  1.00  3.110          H  
ATOM   3894  HB  VAL B 251      -3.800 -36.473  21.384  1.00  4.350          H  
ATOM   3895 1HG1 VAL B 251      -3.773 -38.320  19.802  1.00  4.350          H  
ATOM   3896 2HG1 VAL B 251      -3.657 -38.913  21.463  1.00  4.350          H  
ATOM   3897 3HG1 VAL B 251      -5.200 -39.008  20.605  1.00  4.350          H  
ATOM   3898 1HG2 VAL B 251      -5.041 -36.270  19.309  1.00  4.350          H  
ATOM   3899 2HG2 VAL B 251      -6.497 -36.907  20.097  1.00  4.350          H  
ATOM   3900 3HG2 VAL B 251      -5.829 -35.340  20.605  1.00  4.350          H  
ATOM   3901  N   ASN B 252      -4.988 -39.019  24.023  1.00  2.730          N  
ATOM   3902  CA  ASN B 252      -4.215 -39.881  24.902  1.00  2.760          C  
ATOM   3903  C   ASN B 252      -3.344 -40.724  23.983  1.00  2.710          C  
ATOM   3904  O   ASN B 252      -3.875 -41.480  23.165  1.00  2.760          O  
ATOM   3905  CB  ASN B 252      -5.105 -40.721  25.796  1.00  3.850          C  
ATOM   3906  CG  ASN B 252      -4.312 -41.510  26.805  1.00  3.850          C  
ATOM   3907  OD1 ASN B 252      -3.249 -42.069  26.494  1.00  3.850          O  
ATOM   3908  ND2 ASN B 252      -4.809 -41.568  28.024  1.00  3.850          N  
ATOM   3909  H   ASN B 252      -5.915 -39.305  23.735  1.00  3.280          H  
ATOM   3910  HA  ASN B 252      -3.553 -39.276  25.524  1.00  3.310          H  
ATOM   3911 1HB  ASN B 252      -5.807 -40.073  26.323  1.00  4.620          H  
ATOM   3912 2HB  ASN B 252      -5.687 -41.412  25.186  1.00  4.620          H  
ATOM   3913 1HD2 ASN B 252      -4.326 -42.078  28.741  1.00  4.620          H  
ATOM   3914 2HD2 ASN B 252      -5.671 -41.103  28.240  1.00  4.620          H  
ATOM   3915  N   LEU B 253      -2.018 -40.607  24.069  1.00  2.620          N  
ATOM   3916  CA  LEU B 253      -1.175 -41.262  23.077  1.00  2.570          C  
ATOM   3917  C   LEU B 253      -1.073 -42.776  23.309  1.00  2.690          C  
ATOM   3918  O   LEU B 253      -0.399 -43.494  22.567  1.00  2.690          O  
ATOM   3919  CB  LEU B 253       0.220 -40.620  23.064  1.00  3.620          C  
ATOM   3920  CG  LEU B 253       0.279 -39.068  22.724  1.00  3.620          C  
ATOM   3921  CD1 LEU B 253       1.699 -38.613  22.820  1.00  3.620          C  
ATOM   3922  CD2 LEU B 253      -0.284 -38.746  21.370  1.00  3.620          C  
ATOM   3923  H   LEU B 253      -1.570 -40.045  24.803  1.00  3.140          H  
ATOM   3924  HA  LEU B 253      -1.631 -41.117  22.103  1.00  3.080          H  
ATOM   3925 1HB  LEU B 253       0.667 -40.755  24.053  1.00  4.340          H  
ATOM   3926 2HB  LEU B 253       0.840 -41.145  22.339  1.00  4.340          H  
ATOM   3927  HG  LEU B 253      -0.288 -38.535  23.467  1.00  4.340          H  
ATOM   3928 1HD1 LEU B 253       1.750 -37.541  22.639  1.00  4.340          H  
ATOM   3929 2HD1 LEU B 253       2.072 -38.831  23.802  1.00  4.340          H  
ATOM   3930 3HD1 LEU B 253       2.299 -39.138  22.080  1.00  4.340          H  
ATOM   3931 1HD2 LEU B 253      -0.216 -37.672  21.198  1.00  4.340          H  
ATOM   3932 2HD2 LEU B 253       0.287 -39.265  20.627  1.00  4.340          H  
ATOM   3933 3HD2 LEU B 253      -1.318 -39.045  21.313  1.00  4.340          H  
ATOM   3934  N   ASP B 254      -1.799 -43.299  24.308  1.00  2.810          N  
ATOM   3935  CA  ASP B 254      -1.887 -44.739  24.536  1.00  2.940          C  
ATOM   3936  C   ASP B 254      -2.673 -45.364  23.375  1.00  3.000          C  
ATOM   3937  O   ASP B 254      -2.603 -46.572  23.143  1.00  3.090          O  
ATOM   3938  CB  ASP B 254      -2.529 -45.072  25.898  1.00  4.060          C  
ATOM   3939  CG  ASP B 254      -2.338 -46.570  26.373  1.00  4.060          C  
ATOM   3940  OD1 ASP B 254      -1.201 -47.015  26.483  1.00  4.060          O  
ATOM   3941  OD2 ASP B 254      -3.321 -47.225  26.640  1.00  4.060          O  
ATOM   3942  H   ASP B 254      -2.319 -42.683  24.935  1.00  3.370          H  
ATOM   3943  HA  ASP B 254      -0.891 -45.161  24.522  1.00  3.530          H  
ATOM   3944 1HB  ASP B 254      -2.086 -44.419  26.659  1.00  4.880          H  
ATOM   3945 2HB  ASP B 254      -3.593 -44.842  25.860  1.00  4.880          H  
ATOM   3946  N   LYS B 255      -3.381 -44.526  22.589  1.00  2.950          N  
ATOM   3947  CA  LYS B 255      -4.130 -44.989  21.425  1.00  3.020          C  
ATOM   3948  C   LYS B 255      -3.201 -45.599  20.383  1.00  2.990          C  
ATOM   3949  O   LYS B 255      -3.653 -46.306  19.486  1.00  3.080          O  
ATOM   3950  CB  LYS B 255      -4.894 -43.846  20.738  1.00  4.200          C  
ATOM   3951  CG  LYS B 255      -3.981 -42.815  20.043  1.00  4.200          C  
ATOM   3952  CD  LYS B 255      -4.736 -41.639  19.443  1.00  4.200          C  
ATOM   3953  CE  LYS B 255      -5.293 -41.932  18.048  1.00  4.200          C  
ATOM   3954  NZ  LYS B 255      -5.960 -40.717  17.457  1.00  4.200          N  
ATOM   3955  H   LYS B 255      -3.418 -43.528  22.820  1.00  3.540          H  
ATOM   3956  HA  LYS B 255      -4.836 -45.754  21.745  1.00  3.620          H  
ATOM   3957 1HB  LYS B 255      -5.579 -44.258  20.002  1.00  5.040          H  
ATOM   3958 2HB  LYS B 255      -5.485 -43.310  21.483  1.00  5.040          H  
ATOM   3959 1HG  LYS B 255      -3.254 -42.436  20.756  1.00  5.040          H  
ATOM   3960 2HG  LYS B 255      -3.447 -43.299  19.231  1.00  5.040          H  
ATOM   3961 1HD  LYS B 255      -5.546 -41.347  20.109  1.00  5.040          H  
ATOM   3962 2HD  LYS B 255      -4.042 -40.815  19.348  1.00  5.040          H  
ATOM   3963 1HE  LYS B 255      -4.462 -42.220  17.403  1.00  5.040          H  
ATOM   3964 2HE  LYS B 255      -6.010 -42.749  18.088  1.00  5.040          H  
ATOM   3965 1HZ  LYS B 255      -6.293 -40.914  16.519  1.00  5.040          H  
ATOM   3966 2HZ  LYS B 255      -6.737 -40.443  18.035  1.00  5.040          H  
ATOM   3967 3HZ  LYS B 255      -5.299 -39.950  17.418  1.00  5.040          H  
ATOM   3968  N   TYR B 256      -1.900 -45.307  20.480  1.00  2.880          N  
ATOM   3969  CA  TYR B 256      -0.947 -45.801  19.520  1.00  2.860          C  
ATOM   3970  C   TYR B 256      -0.252 -47.073  19.984  1.00  2.960          C  
ATOM   3971  O   TYR B 256       0.681 -47.532  19.325  1.00  2.950          O  
ATOM   3972  CB  TYR B 256       0.104 -44.732  19.240  1.00  4.010          C  
ATOM   3973  CG  TYR B 256      -0.411 -43.514  18.567  1.00  4.010          C  
ATOM   3974  CD1 TYR B 256      -0.566 -42.351  19.296  1.00  4.010          C  
ATOM   3975  CD2 TYR B 256      -0.742 -43.544  17.231  1.00  4.010          C  
ATOM   3976  CE1 TYR B 256      -1.052 -41.230  18.697  1.00  4.010          C  
ATOM   3977  CE2 TYR B 256      -1.228 -42.405  16.633  1.00  4.010          C  
ATOM   3978  CZ  TYR B 256      -1.377 -41.256  17.375  1.00  4.010          C  
ATOM   3979  OH  TYR B 256      -1.857 -40.129  16.796  1.00  4.010          O  
ATOM   3980  H   TYR B 256      -1.558 -44.717  21.243  1.00  3.460          H  
ATOM   3981  HA  TYR B 256      -1.476 -46.030  18.596  1.00  3.430          H  
ATOM   3982 1HB  TYR B 256       0.525 -44.411  20.180  1.00  4.810          H  
ATOM   3983 2HB  TYR B 256       0.897 -45.152  18.651  1.00  4.810          H  
ATOM   3984  HD1 TYR B 256      -0.307 -42.331  20.345  1.00  4.810          H  
ATOM   3985  HD2 TYR B 256      -0.621 -44.462  16.656  1.00  4.810          H  
ATOM   3986  HE1 TYR B 256      -1.183 -40.323  19.259  1.00  4.810          H  
ATOM   3987  HE2 TYR B 256      -1.499 -42.405  15.577  1.00  4.810          H  
ATOM   3988  HH  TYR B 256      -2.122 -40.323  15.869  1.00  4.810          H  
ATOM   3989  N   ARG B 257      -0.665 -47.649  21.105  1.00  3.060          N  
ATOM   3990  CA  ARG B 257      -0.009 -48.869  21.547  1.00  3.150          C  
ATOM   3991  C   ARG B 257      -0.191 -49.953  20.496  1.00  3.250          C  
ATOM   3992  O   ARG B 257      -1.292 -50.163  19.985  1.00  3.330          O  
ATOM   3993  CB  ARG B 257      -0.520 -49.288  22.913  1.00  4.370          C  
ATOM   3994  CG  ARG B 257       0.219 -50.466  23.550  1.00  4.370          C  
ATOM   3995  CD  ARG B 257      -0.307 -50.766  24.911  1.00  4.370          C  
ATOM   3996  NE  ARG B 257      -0.013 -49.682  25.863  1.00  4.370          N  
ATOM   3997  CZ  ARG B 257       1.126 -49.514  26.563  1.00  4.370          C  
ATOM   3998  NH1 ARG B 257       2.150 -50.350  26.467  1.00  4.370          N  
ATOM   3999  NH2 ARG B 257       1.181 -48.471  27.351  1.00  4.370          N  
ATOM   4000  H   ARG B 257      -1.428 -47.247  21.662  1.00  3.670          H  
ATOM   4001  HA  ARG B 257       1.057 -48.688  21.635  1.00  3.780          H  
ATOM   4002 1HB  ARG B 257      -0.440 -48.434  23.594  1.00  5.250          H  
ATOM   4003 2HB  ARG B 257      -1.576 -49.545  22.844  1.00  5.250          H  
ATOM   4004 1HG  ARG B 257       0.094 -51.356  22.935  1.00  5.250          H  
ATOM   4005 2HG  ARG B 257       1.283 -50.220  23.624  1.00  5.250          H  
ATOM   4006 1HD  ARG B 257      -1.391 -50.874  24.854  1.00  5.250          H  
ATOM   4007 2HD  ARG B 257       0.126 -51.690  25.287  1.00  5.250          H  
ATOM   4008  HE  ARG B 257      -0.734 -48.946  26.015  1.00  5.250          H  
ATOM   4009 1HH1 ARG B 257       2.105 -51.145  25.847  1.00  5.250          H  
ATOM   4010 2HH1 ARG B 257       2.995 -50.183  27.000  1.00  5.250          H  
ATOM   4011 1HH2 ARG B 257       0.353 -47.843  27.361  1.00  5.250          H  
ATOM   4012 2HH2 ARG B 257       1.998 -48.281  27.906  1.00  5.250          H  
ATOM   4013  N   GLY B 258       0.901 -50.646  20.161  1.00  3.270          N  
ATOM   4014  CA  GLY B 258       0.854 -51.689  19.146  1.00  3.370          C  
ATOM   4015  C   GLY B 258       1.191 -51.161  17.750  1.00  3.300          C  
ATOM   4016  O   GLY B 258       1.311 -51.945  16.803  1.00  3.380          O  
ATOM   4017  H   GLY B 258       1.795 -50.445  20.627  1.00  3.920          H  
ATOM   4018 1HA  GLY B 258       1.552 -52.479  19.415  1.00  4.040          H  
ATOM   4019 2HA  GLY B 258      -0.139 -52.134  19.135  1.00  4.040          H  
ATOM   4020  N   PHE B 259       1.348 -49.842  17.620  1.00  3.160          N  
ATOM   4021  CA  PHE B 259       1.664 -49.215  16.344  1.00  3.080          C  
ATOM   4022  C   PHE B 259       3.087 -48.712  16.326  1.00  2.990          C  
ATOM   4023  O   PHE B 259       3.647 -48.336  17.356  1.00  2.960          O  
ATOM   4024  CB  PHE B 259       0.726 -48.040  16.050  1.00  4.340          C  
ATOM   4025  CG  PHE B 259      -0.687 -48.442  15.806  1.00  4.340          C  
ATOM   4026  CD1 PHE B 259      -1.574 -48.596  16.850  1.00  4.340          C  
ATOM   4027  CD2 PHE B 259      -1.136 -48.666  14.524  1.00  4.340          C  
ATOM   4028  CE1 PHE B 259      -2.869 -48.964  16.621  1.00  4.340          C  
ATOM   4029  CE2 PHE B 259      -2.426 -49.045  14.284  1.00  4.340          C  
ATOM   4030  CZ  PHE B 259      -3.302 -49.193  15.332  1.00  4.340          C  
ATOM   4031  H   PHE B 259       1.220 -49.232  18.432  1.00  3.790          H  
ATOM   4032  HA  PHE B 259       1.554 -49.953  15.549  1.00  3.700          H  
ATOM   4033 1HB  PHE B 259       0.746 -47.338  16.876  1.00  5.210          H  
ATOM   4034 2HB  PHE B 259       1.089 -47.506  15.164  1.00  5.210          H  
ATOM   4035  HD1 PHE B 259      -1.244 -48.434  17.865  1.00  5.210          H  
ATOM   4036  HD2 PHE B 259      -0.444 -48.541  13.700  1.00  5.210          H  
ATOM   4037  HE1 PHE B 259      -3.552 -49.079  17.467  1.00  5.210          H  
ATOM   4038  HE2 PHE B 259      -2.756 -49.230  13.269  1.00  5.210          H  
ATOM   4039  HZ  PHE B 259      -4.332 -49.494  15.148  1.00  5.210          H  
ATOM   4040  N   VAL B 260       3.658 -48.685  15.138  1.00  2.950          N  
ATOM   4041  CA  VAL B 260       4.984 -48.131  14.941  1.00  2.860          C  
ATOM   4042  C   VAL B 260       4.765 -46.679  14.622  1.00  2.710          C  
ATOM   4043  O   VAL B 260       3.944 -46.362  13.764  1.00  2.710          O  
ATOM   4044  CB  VAL B 260       5.707 -48.855  13.804  1.00  4.040          C  
ATOM   4045  CG1 VAL B 260       7.062 -48.245  13.541  1.00  4.040          C  
ATOM   4046  CG2 VAL B 260       5.855 -50.290  14.178  1.00  4.040          C  
ATOM   4047  H   VAL B 260       3.103 -48.988  14.331  1.00  3.540          H  
ATOM   4048  HA  VAL B 260       5.566 -48.218  15.864  1.00  3.430          H  
ATOM   4049  HB  VAL B 260       5.124 -48.767  12.903  1.00  4.850          H  
ATOM   4050 1HG1 VAL B 260       7.544 -48.789  12.732  1.00  4.850          H  
ATOM   4051 2HG1 VAL B 260       6.952 -47.197  13.256  1.00  4.850          H  
ATOM   4052 3HG1 VAL B 260       7.676 -48.313  14.443  1.00  4.850          H  
ATOM   4053 1HG2 VAL B 260       6.361 -50.812  13.377  1.00  4.850          H  
ATOM   4054 2HG2 VAL B 260       6.445 -50.367  15.091  1.00  4.850          H  
ATOM   4055 3HG2 VAL B 260       4.878 -50.742  14.346  1.00  4.850          H  
ATOM   4056  N   CYS B 261       5.416 -45.784  15.339  1.00  2.620          N  
ATOM   4057  CA  CYS B 261       5.119 -44.395  15.078  1.00  2.480          C  
ATOM   4058  C   CYS B 261       6.289 -43.501  14.724  1.00  2.350          C  
ATOM   4059  O   CYS B 261       7.404 -43.654  15.216  1.00  2.310          O  
ATOM   4060  CB  CYS B 261       4.376 -43.814  16.273  1.00  3.530          C  
ATOM   4061  SG  CYS B 261       2.810 -44.631  16.599  1.00  3.530          S  
ATOM   4062  H   CYS B 261       6.111 -46.082  16.032  1.00  3.140          H  
ATOM   4063  HA  CYS B 261       4.441 -44.367  14.245  1.00  2.980          H  
ATOM   4064 1HB  CYS B 261       4.969 -43.897  17.156  1.00  4.230          H  
ATOM   4065 2HB  CYS B 261       4.194 -42.774  16.096  1.00  4.230          H  
ATOM   4066  HG  CYS B 261       3.290 -45.877  16.455  1.00  4.230          H  
ATOM   4067  N   ILE B 262       6.003 -42.512  13.900  1.00  2.290          N  
ATOM   4068  CA  ILE B 262       6.971 -41.466  13.609  1.00  2.160          C  
ATOM   4069  C   ILE B 262       6.479 -40.194  14.244  1.00  2.030          C  
ATOM   4070  O   ILE B 262       5.401 -39.705  13.922  1.00  2.050          O  
ATOM   4071  CB  ILE B 262       7.175 -41.245  12.100  1.00  3.080          C  
ATOM   4072  CG1 ILE B 262       7.708 -42.542  11.474  1.00  3.080          C  
ATOM   4073  CG2 ILE B 262       8.127 -40.026  11.845  1.00  3.080          C  
ATOM   4074  CD1 ILE B 262       7.660 -42.570   9.968  1.00  3.080          C  
ATOM   4075  H   ILE B 262       5.060 -42.505  13.493  1.00  2.750          H  
ATOM   4076  HA  ILE B 262       7.928 -41.726  14.052  1.00  2.590          H  
ATOM   4077  HB  ILE B 262       6.234 -41.039  11.657  1.00  3.690          H  
ATOM   4078 1HG1 ILE B 262       8.742 -42.683  11.792  1.00  3.690          H  
ATOM   4079 2HG1 ILE B 262       7.131 -43.361  11.861  1.00  3.690          H  
ATOM   4080 1HG2 ILE B 262       8.254 -39.859  10.782  1.00  3.690          H  
ATOM   4081 2HG2 ILE B 262       7.706 -39.121  12.286  1.00  3.690          H  
ATOM   4082 3HG2 ILE B 262       9.100 -40.226  12.299  1.00  3.690          H  
ATOM   4083 1HD1 ILE B 262       8.042 -43.525   9.612  1.00  3.690          H  
ATOM   4084 2HD1 ILE B 262       6.635 -42.454   9.634  1.00  3.690          H  
ATOM   4085 3HD1 ILE B 262       8.262 -41.772   9.555  1.00  3.690          H  
ATOM   4086  N   VAL B 263       7.275 -39.650  15.131  1.00  1.920          N  
ATOM   4087  CA  VAL B 263       6.893 -38.435  15.810  1.00  1.820          C  
ATOM   4088  C   VAL B 263       7.755 -37.327  15.229  1.00  1.700          C  
ATOM   4089  O   VAL B 263       8.983 -37.426  15.200  1.00  1.680          O  
ATOM   4090  CB  VAL B 263       7.042 -38.608  17.329  1.00  2.590          C  
ATOM   4091  CG1 VAL B 263       6.645 -37.364  18.010  1.00  2.590          C  
ATOM   4092  CG2 VAL B 263       6.184 -39.769  17.788  1.00  2.590          C  
ATOM   4093  H   VAL B 263       8.159 -40.123  15.337  1.00  2.300          H  
ATOM   4094  HA  VAL B 263       5.852 -38.203  15.592  1.00  2.180          H  
ATOM   4095  HB  VAL B 263       8.079 -38.808  17.573  1.00  3.110          H  
ATOM   4096 1HG1 VAL B 263       6.746 -37.476  19.084  1.00  3.110          H  
ATOM   4097 2HG1 VAL B 263       7.273 -36.584  17.668  1.00  3.110          H  
ATOM   4098 3HG1 VAL B 263       5.621 -37.143  17.766  1.00  3.110          H  
ATOM   4099 1HG2 VAL B 263       6.296 -39.885  18.860  1.00  3.110          H  
ATOM   4100 2HG2 VAL B 263       5.160 -39.568  17.551  1.00  3.110          H  
ATOM   4101 3HG2 VAL B 263       6.492 -40.684  17.287  1.00  3.110          H  
ATOM   4102  N   THR B 264       7.107 -36.307  14.689  1.00  1.620          N  
ATOM   4103  CA  THR B 264       7.836 -35.282  13.952  1.00  1.530          C  
ATOM   4104  C   THR B 264       7.407 -33.853  14.194  1.00  1.440          C  
ATOM   4105  O   THR B 264       6.221 -33.576  14.374  1.00  1.450          O  
ATOM   4106  CB  THR B 264       7.721 -35.604  12.444  1.00  2.180          C  
ATOM   4107  OG1 THR B 264       8.394 -34.591  11.693  1.00  2.180          O  
ATOM   4108  CG2 THR B 264       6.280 -35.708  11.983  1.00  2.180          C  
ATOM   4109  H   THR B 264       6.085 -36.269  14.766  1.00  1.940          H  
ATOM   4110  HA  THR B 264       8.887 -35.348  14.230  1.00  1.840          H  
ATOM   4111  HB  THR B 264       8.183 -36.564  12.262  1.00  2.610          H  
ATOM   4112  HG1 THR B 264       9.334 -34.617  11.891  1.00  2.610          H  
ATOM   4113 1HG2 THR B 264       6.260 -35.956  10.933  1.00  2.610          H  
ATOM   4114 2HG2 THR B 264       5.762 -36.487  12.545  1.00  2.610          H  
ATOM   4115 3HG2 THR B 264       5.792 -34.766  12.132  1.00  2.610          H  
ATOM   4116  N   ASN B 265       8.387 -32.946  14.177  1.00  1.360          N  
ATOM   4117  CA  ASN B 265       8.091 -31.515  14.259  1.00  1.290          C  
ATOM   4118  C   ASN B 265       7.909 -30.964  12.877  1.00  1.300          C  
ATOM   4119  O   ASN B 265       8.771 -31.155  12.025  1.00  1.310          O  
ATOM   4120  CB  ASN B 265       9.158 -30.740  14.984  1.00  1.830          C  
ATOM   4121  CG  ASN B 265       9.140 -31.052  16.359  1.00  1.830          C  
ATOM   4122  OD1 ASN B 265       8.063 -31.163  16.935  1.00  1.830          O  
ATOM   4123  ND2 ASN B 265      10.275 -31.217  16.928  1.00  1.830          N  
ATOM   4124  H   ASN B 265       9.353 -33.280  14.069  1.00  1.630          H  
ATOM   4125  HA  ASN B 265       7.151 -31.384  14.785  1.00  1.550          H  
ATOM   4126 1HB  ASN B 265      10.141 -30.981  14.571  1.00  2.200          H  
ATOM   4127 2HB  ASN B 265       8.993 -29.668  14.858  1.00  2.200          H  
ATOM   4128 1HD2 ASN B 265      10.321 -31.474  17.897  1.00  2.200          H  
ATOM   4129 2HD2 ASN B 265      11.116 -31.120  16.399  1.00  2.200          H  
ATOM   4130  N   VAL B 266       6.832 -30.239  12.643  1.00  1.310          N  
ATOM   4131  CA  VAL B 266       6.628 -29.765  11.280  1.00  1.330          C  
ATOM   4132  C   VAL B 266       6.497 -28.246  11.178  1.00  1.310          C  
ATOM   4133  O   VAL B 266       6.341 -27.544  12.179  1.00  1.290          O  
ATOM   4134  CB  VAL B 266       5.405 -30.480  10.646  1.00  1.850          C  
ATOM   4135  CG1 VAL B 266       5.640 -32.002  10.642  1.00  1.850          C  
ATOM   4136  CG2 VAL B 266       4.114 -30.143  11.371  1.00  1.850          C  
ATOM   4137  H   VAL B 266       6.182 -30.062  13.417  1.00  1.570          H  
ATOM   4138  HA  VAL B 266       7.495 -30.045  10.690  1.00  1.600          H  
ATOM   4139  HB  VAL B 266       5.334 -30.173   9.618  1.00  2.220          H  
ATOM   4140 1HG1 VAL B 266       4.808 -32.499  10.151  1.00  2.220          H  
ATOM   4141 2HG1 VAL B 266       6.555 -32.239  10.114  1.00  2.220          H  
ATOM   4142 3HG1 VAL B 266       5.721 -32.364  11.666  1.00  2.220          H  
ATOM   4143 1HG2 VAL B 266       3.289 -30.645  10.890  1.00  2.220          H  
ATOM   4144 2HG2 VAL B 266       4.179 -30.470  12.401  1.00  2.220          H  
ATOM   4145 3HG2 VAL B 266       3.940 -29.070  11.328  1.00  2.220          H  
ATOM   4146  N   ALA B 267       6.592 -27.750   9.948  1.00  1.340          N  
ATOM   4147  CA  ALA B 267       6.498 -26.325   9.648  1.00  1.360          C  
ATOM   4148  C   ALA B 267       5.938 -26.118   8.249  1.00  1.420          C  
ATOM   4149  O   ALA B 267       5.867 -27.079   7.465  1.00  1.450          O  
ATOM   4150  CB  ALA B 267       7.848 -25.677   9.785  1.00  1.900          C  
ATOM   4151  H   ALA B 267       6.742 -28.393   9.186  1.00  1.610          H  
ATOM   4152  HA  ALA B 267       5.809 -25.867  10.355  1.00  1.630          H  
ATOM   4153 1HB  ALA B 267       7.769 -24.617   9.582  1.00  2.280          H  
ATOM   4154 2HB  ALA B 267       8.184 -25.825  10.805  1.00  2.280          H  
ATOM   4155 3HB  ALA B 267       8.543 -26.135   9.095  1.00  2.280          H  
ATOM   4156  N   SER B 268       5.483 -24.887   7.960  1.00  1.500          N  
ATOM   4157  CA  SER B 268       4.890 -24.555   6.664  1.00  1.560          C  
ATOM   4158  C   SER B 268       5.762 -23.669   5.771  1.00  1.600          C  
ATOM   4159  O   SER B 268       5.658 -23.724   4.547  1.00  1.680          O  
ATOM   4160  CB  SER B 268       3.572 -23.840   6.892  1.00  2.160          C  
ATOM   4161  OG  SER B 268       2.657 -24.662   7.560  1.00  2.160          O  
ATOM   4162  H   SER B 268       5.573 -24.138   8.655  1.00  1.800          H  
ATOM   4163  HA  SER B 268       4.705 -25.483   6.135  1.00  1.870          H  
ATOM   4164 1HB  SER B 268       3.747 -22.939   7.480  1.00  2.590          H  
ATOM   4165 2HB  SER B 268       3.157 -23.532   5.937  1.00  2.590          H  
ATOM   4166  HG  SER B 268       2.971 -24.685   8.489  1.00  2.590          H  
ATOM   4167  N   GLN B 269       6.620 -22.836   6.374  1.00  1.570          N  
ATOM   4168  CA  GLN B 269       7.449 -21.883   5.626  1.00  1.640          C  
ATOM   4169  C   GLN B 269       8.907 -22.335   5.510  1.00  1.600          C  
ATOM   4170  O   GLN B 269       9.798 -21.549   5.192  1.00  1.620          O  
ATOM   4171  CB  GLN B 269       7.367 -20.509   6.287  1.00  2.270          C  
ATOM   4172  CG  GLN B 269       5.944 -19.960   6.362  1.00  2.270          C  
ATOM   4173  CD  GLN B 269       5.357 -19.743   5.006  1.00  2.270          C  
ATOM   4174  OE1 GLN B 269       5.918 -19.009   4.190  1.00  2.270          O  
ATOM   4175  NE2 GLN B 269       4.237 -20.388   4.734  1.00  2.270          N  
ATOM   4176  H   GLN B 269       6.653 -22.791   7.394  1.00  1.880          H  
ATOM   4177  HA  GLN B 269       7.054 -21.805   4.614  1.00  1.970          H  
ATOM   4178 1HB  GLN B 269       7.757 -20.568   7.276  1.00  2.720          H  
ATOM   4179 2HB  GLN B 269       7.980 -19.798   5.733  1.00  2.720          H  
ATOM   4180 1HG  GLN B 269       5.318 -20.675   6.895  1.00  2.720          H  
ATOM   4181 2HG  GLN B 269       5.946 -19.014   6.892  1.00  2.720          H  
ATOM   4182 1HE2 GLN B 269       3.808 -20.289   3.836  1.00  2.720          H  
ATOM   4183 2HE2 GLN B 269       3.810 -20.974   5.423  1.00  2.720          H  
ATOM   4184  N   CYS B 270       9.147 -23.582   5.856  1.00  1.610          N  
ATOM   4185  CA  CYS B 270      10.463 -24.201   5.845  1.00  1.580          C  
ATOM   4186  C   CYS B 270      10.909 -24.626   4.446  1.00  1.660          C  
ATOM   4187  O   CYS B 270      10.125 -25.174   3.677  1.00  1.690          O  
ATOM   4188  CB  CYS B 270      10.462 -25.397   6.784  1.00  2.220          C  
ATOM   4189  SG  CYS B 270      12.047 -26.202   6.977  1.00  2.220          S  
ATOM   4190  H   CYS B 270       8.345 -24.133   6.121  1.00  1.930          H  
ATOM   4191  HA  CYS B 270      11.178 -23.477   6.209  1.00  1.900          H  
ATOM   4192 1HB  CYS B 270      10.138 -25.073   7.767  1.00  2.670          H  
ATOM   4193 2HB  CYS B 270       9.753 -26.114   6.429  1.00  2.670          H  
ATOM   4194  HG  CYS B 270      12.520 -25.238   7.796  1.00  2.670          H  
ATOM   4195  N   GLY B 271      12.189 -24.433   4.121  1.00  1.700          N  
ATOM   4196  CA  GLY B 271      12.733 -24.826   2.811  1.00  1.800          C  
ATOM   4197  C   GLY B 271      12.580 -26.321   2.495  1.00  1.820          C  
ATOM   4198  O   GLY B 271      12.661 -26.733   1.338  1.00  1.930          O  
ATOM   4199  H   GLY B 271      12.798 -23.981   4.786  1.00  2.040          H  
ATOM   4200 1HA  GLY B 271      12.237 -24.240   2.036  1.00  2.160          H  
ATOM   4201 2HA  GLY B 271      13.789 -24.558   2.772  1.00  2.160          H  
ATOM   4202  N   LYS B 272      12.379 -27.130   3.526  1.00  1.740          N  
ATOM   4203  CA  LYS B 272      12.198 -28.560   3.384  1.00  1.770          C  
ATOM   4204  C   LYS B 272      10.750 -28.988   3.645  1.00  1.730          C  
ATOM   4205  O   LYS B 272      10.482 -30.188   3.782  1.00  1.760          O  
ATOM   4206  CB  LYS B 272      13.159 -29.309   4.308  1.00  2.470          C  
ATOM   4207  CG  LYS B 272      14.656 -29.027   4.062  1.00  2.470          C  
ATOM   4208  CD  LYS B 272      15.125 -29.503   2.675  1.00  2.470          C  
ATOM   4209  CE  LYS B 272      16.630 -29.328   2.509  1.00  2.470          C  
ATOM   4210  NZ  LYS B 272      17.090 -29.717   1.140  1.00  2.470          N  
ATOM   4211  H   LYS B 272      12.338 -26.715   4.447  1.00  2.090          H  
ATOM   4212  HA  LYS B 272      12.419 -28.837   2.356  1.00  2.120          H  
ATOM   4213 1HB  LYS B 272      12.931 -29.066   5.348  1.00  2.960          H  
ATOM   4214 2HB  LYS B 272      13.015 -30.376   4.182  1.00  2.960          H  
ATOM   4215 1HG  LYS B 272      14.836 -27.955   4.144  1.00  2.960          H  
ATOM   4216 2HG  LYS B 272      15.246 -29.533   4.829  1.00  2.960          H  
ATOM   4217 1HD  LYS B 272      14.862 -30.555   2.533  1.00  2.960          H  
ATOM   4218 2HD  LYS B 272      14.640 -28.915   1.897  1.00  2.960          H  
ATOM   4219 1HE  LYS B 272      16.888 -28.286   2.686  1.00  2.960          H  
ATOM   4220 2HE  LYS B 272      17.143 -29.950   3.244  1.00  2.960          H  
ATOM   4221 1HZ  LYS B 272      18.089 -29.587   1.067  1.00  2.960          H  
ATOM   4222 2HZ  LYS B 272      16.865 -30.690   0.967  1.00  2.960          H  
ATOM   4223 3HZ  LYS B 272      16.625 -29.138   0.452  1.00  2.960          H  
ATOM   4224  N   THR B 273       9.808 -28.036   3.704  1.00  1.690          N  
ATOM   4225  CA  THR B 273       8.416 -28.381   3.998  1.00  1.680          C  
ATOM   4226  C   THR B 273       7.786 -29.233   2.900  1.00  1.800          C  
ATOM   4227  O   THR B 273       7.077 -30.203   3.177  1.00  1.820          O  
ATOM   4228  CB  THR B 273       7.570 -27.081   4.214  1.00  2.360          C  
ATOM   4229  OG1 THR B 273       6.322 -27.407   4.789  1.00  2.360          O  
ATOM   4230  CG2 THR B 273       7.275 -26.344   2.904  1.00  2.360          C  
ATOM   4231  H   THR B 273      10.058 -27.052   3.575  1.00  2.030          H  
ATOM   4232  HA  THR B 273       8.393 -28.966   4.904  1.00  2.020          H  
ATOM   4233  HB  THR B 273       8.109 -26.415   4.866  1.00  2.830          H  
ATOM   4234  HG1 THR B 273       6.332 -27.299   5.775  1.00  2.830          H  
ATOM   4235 1HG2 THR B 273       6.706 -25.455   3.131  1.00  2.830          H  
ATOM   4236 2HG2 THR B 273       8.200 -26.058   2.415  1.00  2.830          H  
ATOM   4237 3HG2 THR B 273       6.683 -26.951   2.231  1.00  2.830          H  
ATOM   4238  N   GLU B 274       8.108 -28.951   1.635  1.00  1.890          N  
ATOM   4239  CA  GLU B 274       7.504 -29.691   0.535  1.00  2.010          C  
ATOM   4240  C   GLU B 274       7.981 -31.125   0.553  1.00  2.070          C  
ATOM   4241  O   GLU B 274       7.213 -32.074   0.331  1.00  2.150          O  
ATOM   4242  CB  GLU B 274       7.922 -29.064  -0.804  1.00  2.770          C  
ATOM   4243  CG  GLU B 274       7.352 -27.685  -1.110  1.00  2.770          C  
ATOM   4244  CD  GLU B 274       5.890 -27.697  -1.319  1.00  2.770          C  
ATOM   4245  OE1 GLU B 274       5.421 -28.521  -2.063  1.00  2.770          O  
ATOM   4246  OE2 GLU B 274       5.228 -26.884  -0.733  1.00  2.770          O  
ATOM   4247  H   GLU B 274       8.728 -28.176   1.447  1.00  2.270          H  
ATOM   4248  HA  GLU B 274       6.418 -29.671   0.644  1.00  2.410          H  
ATOM   4249 1HB  GLU B 274       9.009 -28.978  -0.833  1.00  3.320          H  
ATOM   4250 2HB  GLU B 274       7.631 -29.730  -1.617  1.00  3.320          H  
ATOM   4251 1HG  GLU B 274       7.577 -27.018  -0.278  1.00  3.320          H  
ATOM   4252 2HG  GLU B 274       7.839 -27.287  -1.999  1.00  3.320          H  
ATOM   4253  N   VAL B 275       9.266 -31.261   0.878  1.00  2.050          N  
ATOM   4254  CA  VAL B 275       9.960 -32.530   0.894  1.00  2.120          C  
ATOM   4255  C   VAL B 275       9.421 -33.439   1.962  1.00  2.070          C  
ATOM   4256  O   VAL B 275       9.110 -34.604   1.693  1.00  2.170          O  
ATOM   4257  CB  VAL B 275      11.466 -32.300   1.159  1.00  2.940          C  
ATOM   4258  CG1 VAL B 275      12.196 -33.635   1.359  1.00  2.940          C  
ATOM   4259  CG2 VAL B 275      12.068 -31.521   0.005  1.00  2.940          C  
ATOM   4260  H   VAL B 275       9.779 -30.413   1.073  1.00  2.460          H  
ATOM   4261  HA  VAL B 275       9.830 -33.009  -0.076  1.00  2.540          H  
ATOM   4262  HB  VAL B 275      11.584 -31.729   2.076  1.00  3.530          H  
ATOM   4263 1HG1 VAL B 275      13.244 -33.424   1.546  1.00  3.530          H  
ATOM   4264 2HG1 VAL B 275      11.790 -34.190   2.203  1.00  3.530          H  
ATOM   4265 3HG1 VAL B 275      12.108 -34.240   0.459  1.00  3.530          H  
ATOM   4266 1HG2 VAL B 275      13.126 -31.344   0.201  1.00  3.530          H  
ATOM   4267 2HG2 VAL B 275      11.959 -32.096  -0.914  1.00  3.530          H  
ATOM   4268 3HG2 VAL B 275      11.559 -30.565  -0.105  1.00  3.530          H  
ATOM   4269  N   ASN B 276       9.287 -32.898   3.168  1.00  1.950          N  
ATOM   4270  CA  ASN B 276       8.829 -33.683   4.282  1.00  1.910          C  
ATOM   4271  C   ASN B 276       7.365 -34.011   4.242  1.00  1.940          C  
ATOM   4272  O   ASN B 276       7.009 -35.150   4.529  1.00  2.000          O  
ATOM   4273  CB  ASN B 276       9.160 -32.988   5.558  1.00  2.690          C  
ATOM   4274  CG  ASN B 276      10.581 -33.104   5.904  1.00  2.690          C  
ATOM   4275  OD1 ASN B 276      10.982 -34.071   6.573  1.00  2.690          O  
ATOM   4276  ND2 ASN B 276      11.360 -32.171   5.466  1.00  2.690          N  
ATOM   4277  H   ASN B 276       9.559 -31.922   3.319  1.00  2.340          H  
ATOM   4278  HA  ASN B 276       9.369 -34.627   4.261  1.00  2.290          H  
ATOM   4279 1HB  ASN B 276       8.912 -31.928   5.452  1.00  3.230          H  
ATOM   4280 2HB  ASN B 276       8.553 -33.397   6.363  1.00  3.230          H  
ATOM   4281 1HD2 ASN B 276      12.338 -32.189   5.665  1.00  3.230          H  
ATOM   4282 2HD2 ASN B 276      10.962 -31.413   4.921  1.00  3.230          H  
ATOM   4283  N   TYR B 277       6.484 -33.086   3.847  1.00  1.920          N  
ATOM   4284  CA  TYR B 277       5.099 -33.526   3.854  1.00  1.970          C  
ATOM   4285  C   TYR B 277       4.915 -34.568   2.780  1.00  2.110          C  
ATOM   4286  O   TYR B 277       4.253 -35.574   3.018  1.00  2.170          O  
ATOM   4287  CB  TYR B 277       4.089 -32.392   3.673  1.00  2.740          C  
ATOM   4288  CG  TYR B 277       3.952 -31.520   4.889  1.00  2.740          C  
ATOM   4289  CD1 TYR B 277       4.402 -30.250   4.823  1.00  2.740          C  
ATOM   4290  CD2 TYR B 277       3.397 -31.999   6.097  1.00  2.740          C  
ATOM   4291  CE1 TYR B 277       4.333 -29.456   5.906  1.00  2.740          C  
ATOM   4292  CE2 TYR B 277       3.335 -31.144   7.199  1.00  2.740          C  
ATOM   4293  CZ  TYR B 277       3.831 -29.859   7.066  1.00  2.740          C  
ATOM   4294  OH  TYR B 277       3.843 -28.938   8.087  1.00  2.740          O  
ATOM   4295  H   TYR B 277       6.750 -32.126   3.597  1.00  2.300          H  
ATOM   4296  HA  TYR B 277       4.893 -34.004   4.810  1.00  2.360          H  
ATOM   4297 1HB  TYR B 277       4.395 -31.764   2.833  1.00  3.290          H  
ATOM   4298 2HB  TYR B 277       3.112 -32.808   3.439  1.00  3.290          H  
ATOM   4299  HD1 TYR B 277       4.825 -29.862   3.901  1.00  3.290          H  
ATOM   4300  HD2 TYR B 277       3.029 -33.024   6.174  1.00  3.290          H  
ATOM   4301  HE1 TYR B 277       4.684 -28.472   5.859  1.00  3.290          H  
ATOM   4302  HE2 TYR B 277       2.925 -31.485   8.141  1.00  3.290          H  
ATOM   4303  HH  TYR B 277       4.464 -28.189   7.837  1.00  3.290          H  
ATOM   4304  N   THR B 278       5.542 -34.390   1.615  1.00  2.180          N  
ATOM   4305  CA  THR B 278       5.357 -35.363   0.560  1.00  2.330          C  
ATOM   4306  C   THR B 278       5.829 -36.739   1.002  1.00  2.380          C  
ATOM   4307  O   THR B 278       5.102 -37.728   0.850  1.00  2.470          O  
ATOM   4308  CB  THR B 278       6.140 -34.963  -0.711  1.00  3.200          C  
ATOM   4309  OG1 THR B 278       5.664 -33.698  -1.199  1.00  3.200          O  
ATOM   4310  CG2 THR B 278       5.938 -36.028  -1.799  1.00  3.200          C  
ATOM   4311  H   THR B 278       6.094 -33.553   1.423  1.00  2.620          H  
ATOM   4312  HA  THR B 278       4.294 -35.421   0.323  1.00  2.800          H  
ATOM   4313  HB  THR B 278       7.203 -34.873  -0.475  1.00  3.840          H  
ATOM   4314  HG1 THR B 278       6.040 -32.979  -0.637  1.00  3.840          H  
ATOM   4315 1HG2 THR B 278       6.487 -35.735  -2.691  1.00  3.840          H  
ATOM   4316 2HG2 THR B 278       6.303 -37.000  -1.461  1.00  3.840          H  
ATOM   4317 3HG2 THR B 278       4.879 -36.107  -2.035  1.00  3.840          H  
ATOM   4318  N   GLN B 279       7.036 -36.821   1.568  1.00  2.340          N  
ATOM   4319  CA  GLN B 279       7.536 -38.122   1.951  1.00  2.400          C  
ATOM   4320  C   GLN B 279       6.788 -38.724   3.147  1.00  2.370          C  
ATOM   4321  O   GLN B 279       6.581 -39.937   3.162  1.00  2.470          O  
ATOM   4322  CB  GLN B 279       9.033 -38.076   2.160  1.00  3.340          C  
ATOM   4323  CG  GLN B 279       9.803 -37.846   0.868  1.00  3.340          C  
ATOM   4324  CD  GLN B 279      11.292 -37.844   1.076  1.00  3.340          C  
ATOM   4325  OE1 GLN B 279      11.792 -38.498   2.011  1.00  3.340          O  
ATOM   4326  NE2 GLN B 279      12.012 -37.137   0.211  1.00  3.340          N  
ATOM   4327  H   GLN B 279       7.617 -35.985   1.699  1.00  2.810          H  
ATOM   4328  HA  GLN B 279       7.371 -38.791   1.106  1.00  2.880          H  
ATOM   4329 1HB  GLN B 279       9.278 -37.276   2.848  1.00  4.000          H  
ATOM   4330 2HB  GLN B 279       9.365 -39.013   2.570  1.00  4.000          H  
ATOM   4331 1HG  GLN B 279       9.549 -38.632   0.160  1.00  4.000          H  
ATOM   4332 2HG  GLN B 279       9.516 -36.875   0.463  1.00  4.000          H  
ATOM   4333 1HE2 GLN B 279      13.040 -37.102   0.284  1.00  4.000          H  
ATOM   4334 2HE2 GLN B 279      11.565 -36.635  -0.526  1.00  4.000          H  
ATOM   4335  N   LEU B 280       6.371 -37.916   4.139  1.00  2.240          N  
ATOM   4336  CA  LEU B 280       5.634 -38.474   5.272  1.00  2.220          C  
ATOM   4337  C   LEU B 280       4.311 -39.051   4.783  1.00  2.330          C  
ATOM   4338  O   LEU B 280       3.879 -40.111   5.251  1.00  2.400          O  
ATOM   4339  CB  LEU B 280       5.371 -37.412   6.348  1.00  3.120          C  
ATOM   4340  CG  LEU B 280       6.587 -36.884   7.182  1.00  3.120          C  
ATOM   4341  CD1 LEU B 280       6.114 -35.671   7.996  1.00  3.120          C  
ATOM   4342  CD2 LEU B 280       7.140 -37.992   8.137  1.00  3.120          C  
ATOM   4343  H   LEU B 280       6.576 -36.913   4.123  1.00  2.690          H  
ATOM   4344  HA  LEU B 280       6.216 -39.283   5.698  1.00  2.660          H  
ATOM   4345 1HB  LEU B 280       4.923 -36.550   5.852  1.00  3.740          H  
ATOM   4346 2HB  LEU B 280       4.655 -37.816   7.045  1.00  3.740          H  
ATOM   4347  HG  LEU B 280       7.376 -36.567   6.513  1.00  3.740          H  
ATOM   4348 1HD1 LEU B 280       6.950 -35.271   8.575  1.00  3.740          H  
ATOM   4349 2HD1 LEU B 280       5.746 -34.899   7.317  1.00  3.740          H  
ATOM   4350 3HD1 LEU B 280       5.314 -35.972   8.671  1.00  3.740          H  
ATOM   4351 1HD2 LEU B 280       7.977 -37.589   8.703  1.00  3.740          H  
ATOM   4352 2HD2 LEU B 280       6.370 -38.311   8.823  1.00  3.740          H  
ATOM   4353 3HD2 LEU B 280       7.477 -38.836   7.566  1.00  3.740          H  
ATOM   4354  N   VAL B 281       3.670 -38.371   3.826  1.00  2.350          N  
ATOM   4355  CA  VAL B 281       2.429 -38.863   3.262  1.00  2.460          C  
ATOM   4356  C   VAL B 281       2.681 -40.177   2.545  1.00  2.610          C  
ATOM   4357  O   VAL B 281       1.891 -41.110   2.714  1.00  2.690          O  
ATOM   4358  CB  VAL B 281       1.775 -37.806   2.358  1.00  3.400          C  
ATOM   4359  CG1 VAL B 281       0.573 -38.387   1.599  1.00  3.400          C  
ATOM   4360  CG2 VAL B 281       1.300 -36.674   3.243  1.00  3.400          C  
ATOM   4361  H   VAL B 281       4.044 -37.471   3.502  1.00  2.820          H  
ATOM   4362  HA  VAL B 281       1.735 -39.064   4.074  1.00  2.950          H  
ATOM   4363  HB  VAL B 281       2.507 -37.441   1.633  1.00  4.080          H  
ATOM   4364 1HG1 VAL B 281       0.130 -37.598   0.987  1.00  4.080          H  
ATOM   4365 2HG1 VAL B 281       0.892 -39.206   0.955  1.00  4.080          H  
ATOM   4366 3HG1 VAL B 281      -0.171 -38.751   2.311  1.00  4.080          H  
ATOM   4367 1HG2 VAL B 281       0.835 -35.904   2.643  1.00  4.080          H  
ATOM   4368 2HG2 VAL B 281       0.589 -37.090   3.920  1.00  4.080          H  
ATOM   4369 3HG2 VAL B 281       2.119 -36.247   3.797  1.00  4.080          H  
ATOM   4370  N   ASP B 282       3.760 -40.269   1.744  1.00  2.640          N  
ATOM   4371  CA  ASP B 282       4.076 -41.534   1.093  1.00  2.780          C  
ATOM   4372  C   ASP B 282       4.364 -42.637   2.115  1.00  2.800          C  
ATOM   4373  O   ASP B 282       3.931 -43.772   1.916  1.00  2.920          O  
ATOM   4374  CB  ASP B 282       5.284 -41.424   0.154  1.00  3.840          C  
ATOM   4375  CG  ASP B 282       5.025 -40.678  -1.171  1.00  3.840          C  
ATOM   4376  OD1 ASP B 282       3.890 -40.448  -1.518  1.00  3.840          O  
ATOM   4377  OD2 ASP B 282       5.989 -40.385  -1.843  1.00  3.840          O  
ATOM   4378  H   ASP B 282       4.347 -39.445   1.571  1.00  3.170          H  
ATOM   4379  HA  ASP B 282       3.214 -41.834   0.499  1.00  3.340          H  
ATOM   4380 1HB  ASP B 282       6.086 -40.910   0.681  1.00  4.600          H  
ATOM   4381 2HB  ASP B 282       5.647 -42.422  -0.079  1.00  4.600          H  
ATOM   4382  N   LEU B 283       5.065 -42.327   3.224  1.00  2.700          N  
ATOM   4383  CA  LEU B 283       5.335 -43.369   4.217  1.00  2.730          C  
ATOM   4384  C   LEU B 283       4.025 -43.874   4.791  1.00  2.770          C  
ATOM   4385  O   LEU B 283       3.845 -45.074   4.992  1.00  2.890          O  
ATOM   4386  CB  LEU B 283       6.179 -42.852   5.405  1.00  3.810          C  
ATOM   4387  CG  LEU B 283       7.669 -42.483   5.197  1.00  3.810          C  
ATOM   4388  CD1 LEU B 283       8.187 -41.833   6.462  1.00  3.810          C  
ATOM   4389  CD2 LEU B 283       8.487 -43.705   4.929  1.00  3.810          C  
ATOM   4390  H   LEU B 283       5.452 -41.387   3.333  1.00  3.240          H  
ATOM   4391  HA  LEU B 283       5.842 -44.196   3.728  1.00  3.280          H  
ATOM   4392 1HB  LEU B 283       5.689 -41.961   5.786  1.00  4.570          H  
ATOM   4393 2HB  LEU B 283       6.151 -43.603   6.176  1.00  4.570          H  
ATOM   4394  HG  LEU B 283       7.767 -41.782   4.372  1.00  4.570          H  
ATOM   4395 1HD1 LEU B 283       9.229 -41.569   6.337  1.00  4.570          H  
ATOM   4396 2HD1 LEU B 283       7.612 -40.950   6.679  1.00  4.570          H  
ATOM   4397 3HD1 LEU B 283       8.092 -42.536   7.267  1.00  4.570          H  
ATOM   4398 1HD2 LEU B 283       9.523 -43.398   4.816  1.00  4.570          H  
ATOM   4399 2HD2 LEU B 283       8.403 -44.403   5.762  1.00  4.570          H  
ATOM   4400 3HD2 LEU B 283       8.150 -44.191   4.014  1.00  4.570          H  
ATOM   4401  N   HIS B 284       3.097 -42.966   5.052  1.00  2.690          N  
ATOM   4402  CA  HIS B 284       1.810 -43.351   5.595  1.00  2.730          C  
ATOM   4403  C   HIS B 284       1.062 -44.212   4.579  1.00  2.890          C  
ATOM   4404  O   HIS B 284       0.593 -45.313   4.880  1.00  3.000          O  
ATOM   4405  CB  HIS B 284       0.985 -42.113   5.936  1.00  3.810          C  
ATOM   4406  CG  HIS B 284      -0.273 -42.420   6.610  1.00  3.810          C  
ATOM   4407  ND1 HIS B 284      -0.324 -42.823   7.930  1.00  3.810          N  
ATOM   4408  CD2 HIS B 284      -1.543 -42.391   6.175  1.00  3.810          C  
ATOM   4409  CE1 HIS B 284      -1.581 -43.025   8.273  1.00  3.810          C  
ATOM   4410  NE2 HIS B 284      -2.338 -42.768   7.228  1.00  3.810          N  
ATOM   4411  H   HIS B 284       3.313 -41.971   4.927  1.00  3.230          H  
ATOM   4412  HA  HIS B 284       1.948 -43.933   6.503  1.00  3.280          H  
ATOM   4413 1HB  HIS B 284       1.557 -41.458   6.566  1.00  4.570          H  
ATOM   4414 2HB  HIS B 284       0.759 -41.563   5.025  1.00  4.570          H  
ATOM   4415  HD2 HIS B 284      -1.880 -42.111   5.178  1.00  4.570          H  
ATOM   4416  HE1 HIS B 284      -1.933 -43.345   9.251  1.00  4.570          H  
ATOM   4417  HE2 HIS B 284      -3.346 -42.823   7.195  1.00  4.570          H  
ATOM   4418  N   ALA B 285       0.977 -43.741   3.339  1.00  2.910          N  
ATOM   4419  CA  ALA B 285       0.249 -44.470   2.317  1.00  3.060          C  
ATOM   4420  C   ALA B 285       0.804 -45.882   2.115  1.00  3.200          C  
ATOM   4421  O   ALA B 285       0.042 -46.822   1.872  1.00  3.330          O  
ATOM   4422  CB  ALA B 285       0.316 -43.704   1.010  1.00  4.220          C  
ATOM   4423  H   ALA B 285       1.396 -42.836   3.110  1.00  3.490          H  
ATOM   4424  HA  ALA B 285      -0.788 -44.555   2.637  1.00  3.670          H  
ATOM   4425 1HB  ALA B 285      -0.252 -44.233   0.248  1.00  5.070          H  
ATOM   4426 2HB  ALA B 285      -0.099 -42.706   1.153  1.00  5.070          H  
ATOM   4427 3HB  ALA B 285       1.357 -43.622   0.699  1.00  5.070          H  
ATOM   4428  N   ARG B 286       2.125 -46.029   2.224  1.00  3.170          N  
ATOM   4429  CA  ARG B 286       2.793 -47.307   2.045  1.00  3.310          C  
ATOM   4430  C   ARG B 286       2.732 -48.243   3.262  1.00  3.340          C  
ATOM   4431  O   ARG B 286       2.570 -49.454   3.091  1.00  3.490          O  
ATOM   4432  CB  ARG B 286       4.250 -47.052   1.709  1.00  4.580          C  
ATOM   4433  CG  ARG B 286       4.492 -46.426   0.348  1.00  4.580          C  
ATOM   4434  CD  ARG B 286       5.921 -46.060   0.160  1.00  4.580          C  
ATOM   4435  NE  ARG B 286       6.133 -45.363  -1.104  1.00  4.580          N  
ATOM   4436  CZ  ARG B 286       7.327 -44.937  -1.574  1.00  4.580          C  
ATOM   4437  NH1 ARG B 286       8.435 -45.147  -0.895  1.00  4.580          N  
ATOM   4438  NH2 ARG B 286       7.379 -44.300  -2.738  1.00  4.580          N  
ATOM   4439  H   ARG B 286       2.695 -45.193   2.377  1.00  3.800          H  
ATOM   4440  HA  ARG B 286       2.323 -47.811   1.202  1.00  3.970          H  
ATOM   4441 1HB  ARG B 286       4.668 -46.374   2.453  1.00  5.490          H  
ATOM   4442 2HB  ARG B 286       4.811 -47.984   1.765  1.00  5.490          H  
ATOM   4443 1HG  ARG B 286       4.229 -47.149  -0.422  1.00  5.490          H  
ATOM   4444 2HG  ARG B 286       3.879 -45.540   0.223  1.00  5.490          H  
ATOM   4445 1HD  ARG B 286       6.235 -45.400   0.976  1.00  5.490          H  
ATOM   4446 2HD  ARG B 286       6.535 -46.962   0.167  1.00  5.490          H  
ATOM   4447  HE  ARG B 286       5.315 -45.171  -1.669  1.00  5.490          H  
ATOM   4448 1HH1 ARG B 286       8.425 -45.625   0.019  1.00  5.490          H  
ATOM   4449 2HH1 ARG B 286       9.322 -44.833  -1.257  1.00  5.490          H  
ATOM   4450 1HH2 ARG B 286       6.529 -44.129  -3.262  1.00  5.490          H  
ATOM   4451 2HH2 ARG B 286       8.264 -43.975  -3.099  1.00  5.490          H  
ATOM   4452  N   TYR B 287       2.874 -47.705   4.484  1.00  3.220          N  
ATOM   4453  CA  TYR B 287       2.934 -48.549   5.675  1.00  3.250          C  
ATOM   4454  C   TYR B 287       1.782 -48.424   6.689  1.00  3.220          C  
ATOM   4455  O   TYR B 287       1.766 -49.149   7.688  1.00  3.270          O  
ATOM   4456  CB  TYR B 287       4.237 -48.255   6.402  1.00  4.540          C  
ATOM   4457  CG  TYR B 287       5.470 -48.514   5.600  1.00  4.540          C  
ATOM   4458  CD1 TYR B 287       6.064 -47.463   4.953  1.00  4.540          C  
ATOM   4459  CD2 TYR B 287       6.013 -49.778   5.497  1.00  4.540          C  
ATOM   4460  CE1 TYR B 287       7.156 -47.649   4.196  1.00  4.540          C  
ATOM   4461  CE2 TYR B 287       7.138 -49.973   4.737  1.00  4.540          C  
ATOM   4462  CZ  TYR B 287       7.707 -48.907   4.079  1.00  4.540          C  
ATOM   4463  OH  TYR B 287       8.818 -49.094   3.300  1.00  4.540          O  
ATOM   4464  H   TYR B 287       3.037 -46.701   4.588  1.00  3.860          H  
ATOM   4465  HA  TYR B 287       2.953 -49.584   5.340  1.00  3.900          H  
ATOM   4466 1HB  TYR B 287       4.231 -47.226   6.665  1.00  5.450          H  
ATOM   4467 2HB  TYR B 287       4.287 -48.833   7.303  1.00  5.450          H  
ATOM   4468  HD1 TYR B 287       5.653 -46.481   5.031  1.00  5.450          H  
ATOM   4469  HD2 TYR B 287       5.560 -50.614   6.003  1.00  5.450          H  
ATOM   4470  HE1 TYR B 287       7.590 -46.801   3.679  1.00  5.450          H  
ATOM   4471  HE2 TYR B 287       7.571 -50.969   4.646  1.00  5.450          H  
ATOM   4472  HH  TYR B 287       9.089 -48.244   2.910  1.00  5.450          H  
ATOM   4473  N   ALA B 288       0.771 -47.586   6.462  1.00  3.160          N  
ATOM   4474  CA  ALA B 288      -0.312 -47.490   7.443  1.00  3.140          C  
ATOM   4475  C   ALA B 288      -0.968 -48.857   7.651  1.00  3.300          C  
ATOM   4476  O   ALA B 288      -1.336 -49.211   8.779  1.00  3.320          O  
ATOM   4477  CB  ALA B 288      -1.350 -46.480   7.004  1.00  4.400          C  
ATOM   4478  H   ALA B 288       0.772 -46.944   5.671  1.00  3.790          H  
ATOM   4479  HA  ALA B 288       0.112 -47.165   8.388  1.00  3.770          H  
ATOM   4480 1HB  ALA B 288      -2.132 -46.404   7.756  1.00  5.280          H  
ATOM   4481 2HB  ALA B 288      -0.869 -45.516   6.886  1.00  5.280          H  
ATOM   4482 3HB  ALA B 288      -1.782 -46.786   6.056  1.00  5.280          H  
ATOM   4483  N   GLU B 289      -1.050 -49.644   6.574  1.00  3.420          N  
ATOM   4484  CA  GLU B 289      -1.639 -50.978   6.568  1.00  3.590          C  
ATOM   4485  C   GLU B 289      -0.889 -51.979   7.451  1.00  3.640          C  
ATOM   4486  O   GLU B 289      -1.438 -53.023   7.807  1.00  3.750          O  
ATOM   4487  CB  GLU B 289      -1.718 -51.514   5.138  1.00  4.960          C  
ATOM   4488  CG  GLU B 289      -2.721 -50.778   4.246  1.00  4.960          C  
ATOM   4489  CD  GLU B 289      -2.796 -51.336   2.845  1.00  4.960          C  
ATOM   4490  OE1 GLU B 289      -2.035 -52.220   2.535  1.00  4.960          O  
ATOM   4491  OE2 GLU B 289      -3.618 -50.876   2.089  1.00  4.960          O  
ATOM   4492  H   GLU B 289      -0.728 -49.265   5.690  1.00  4.100          H  
ATOM   4493  HA  GLU B 289      -2.655 -50.896   6.952  1.00  4.310          H  
ATOM   4494 1HB  GLU B 289      -0.734 -51.442   4.671  1.00  5.950          H  
ATOM   4495 2HB  GLU B 289      -1.994 -52.568   5.159  1.00  5.950          H  
ATOM   4496 1HG  GLU B 289      -3.708 -50.843   4.704  1.00  5.950          H  
ATOM   4497 2HG  GLU B 289      -2.444 -49.726   4.197  1.00  5.950          H  
ATOM   4498  N   CYS B 290       0.381 -51.709   7.760  1.00  3.570          N  
ATOM   4499  CA  CYS B 290       1.142 -52.626   8.590  1.00  3.630          C  
ATOM   4500  C   CYS B 290       1.362 -52.048   9.983  1.00  3.540          C  
ATOM   4501  O   CYS B 290       2.130 -52.597  10.775  1.00  3.600          O  
ATOM   4502  CB  CYS B 290       2.453 -53.040   7.930  1.00  5.060          C  
ATOM   4503  SG  CYS B 290       3.573 -51.746   7.637  1.00  5.060          S  
ATOM   4504  H   CYS B 290       0.806 -50.827   7.482  1.00  4.280          H  
ATOM   4505  HA  CYS B 290       0.562 -53.539   8.706  1.00  4.360          H  
ATOM   4506 1HB  CYS B 290       2.956 -53.777   8.557  1.00  6.070          H  
ATOM   4507 2HB  CYS B 290       2.234 -53.515   6.977  1.00  6.070          H  
ATOM   4508  HG  CYS B 290       4.024 -51.645   8.904  1.00  6.070          H  
ATOM   4509  N   GLY B 291       0.639 -50.974  10.317  1.00  3.410          N  
ATOM   4510  CA  GLY B 291       0.765 -50.388  11.633  1.00  3.330          C  
ATOM   4511  C   GLY B 291       1.542 -49.079  11.727  1.00  3.150          C  
ATOM   4512  O   GLY B 291       1.909 -48.685  12.833  1.00  3.090          O  
ATOM   4513  H   GLY B 291      -0.022 -50.548   9.660  1.00  4.090          H  
ATOM   4514 1HA  GLY B 291      -0.239 -50.224  12.020  1.00  4.000          H  
ATOM   4515 2HA  GLY B 291       1.223 -51.116  12.300  1.00  4.000          H  
ATOM   4516  N   LEU B 292       1.868 -48.409  10.615  1.00  3.080          N  
ATOM   4517  CA  LEU B 292       2.579 -47.140  10.770  1.00  2.920          C  
ATOM   4518  C   LEU B 292       1.629 -45.981  11.032  1.00  2.820          C  
ATOM   4519  O   LEU B 292       0.639 -45.793  10.318  1.00  2.860          O  
ATOM   4520  CB  LEU B 292       3.394 -46.762   9.515  1.00  4.150          C  
ATOM   4521  CG  LEU B 292       4.277 -45.447   9.618  1.00  4.150          C  
ATOM   4522  CD1 LEU B 292       5.393 -45.671  10.614  1.00  4.150          C  
ATOM   4523  CD2 LEU B 292       4.856 -45.079   8.264  1.00  4.150          C  
ATOM   4524  H   LEU B 292       1.646 -48.748   9.674  1.00  3.700          H  
ATOM   4525  HA  LEU B 292       3.246 -47.236  11.617  1.00  3.500          H  
ATOM   4526 1HB  LEU B 292       4.039 -47.573   9.263  1.00  4.980          H  
ATOM   4527 2HB  LEU B 292       2.696 -46.611   8.699  1.00  4.980          H  
ATOM   4528  HG  LEU B 292       3.665 -44.615   9.960  1.00  4.980          H  
ATOM   4529 1HD1 LEU B 292       5.979 -44.789  10.675  1.00  4.980          H  
ATOM   4530 2HD1 LEU B 292       5.008 -45.898  11.591  1.00  4.980          H  
ATOM   4531 3HD1 LEU B 292       5.999 -46.487  10.272  1.00  4.980          H  
ATOM   4532 1HD2 LEU B 292       5.445 -44.173   8.365  1.00  4.980          H  
ATOM   4533 2HD2 LEU B 292       5.494 -45.876   7.901  1.00  4.980          H  
ATOM   4534 3HD2 LEU B 292       4.045 -44.908   7.563  1.00  4.980          H  
ATOM   4535  N   ARG B 293       1.986 -45.142  11.994  1.00  2.710          N  
ATOM   4536  CA  ARG B 293       1.249 -43.915  12.255  1.00  2.610          C  
ATOM   4537  C   ARG B 293       2.225 -42.749  12.395  1.00  2.460          C  
ATOM   4538  O   ARG B 293       3.341 -42.914  12.881  1.00  2.450          O  
ATOM   4539  CB  ARG B 293       0.380 -44.050  13.501  1.00  3.690          C  
ATOM   4540  CG  ARG B 293      -0.739 -45.115  13.408  1.00  3.690          C  
ATOM   4541  CD  ARG B 293      -1.814 -44.706  12.447  1.00  3.690          C  
ATOM   4542  NE  ARG B 293      -2.912 -45.654  12.393  1.00  3.690          N  
ATOM   4543  CZ  ARG B 293      -2.964 -46.756  11.600  1.00  3.690          C  
ATOM   4544  NH1 ARG B 293      -1.958 -47.088  10.800  1.00  3.690          N  
ATOM   4545  NH2 ARG B 293      -4.051 -47.517  11.632  1.00  3.690          N  
ATOM   4546  H   ARG B 293       2.770 -45.405  12.600  1.00  3.250          H  
ATOM   4547  HA  ARG B 293       0.613 -43.701  11.399  1.00  3.130          H  
ATOM   4548 1HB  ARG B 293       1.004 -44.322  14.338  1.00  4.430          H  
ATOM   4549 2HB  ARG B 293      -0.077 -43.090  13.733  1.00  4.430          H  
ATOM   4550 1HG  ARG B 293      -0.319 -46.062  13.084  1.00  4.430          H  
ATOM   4551 2HG  ARG B 293      -1.194 -45.250  14.387  1.00  4.430          H  
ATOM   4552 1HD  ARG B 293      -2.218 -43.744  12.762  1.00  4.430          H  
ATOM   4553 2HD  ARG B 293      -1.415 -44.610  11.447  1.00  4.430          H  
ATOM   4554  HE  ARG B 293      -3.714 -45.464  12.979  1.00  4.430          H  
ATOM   4555 1HH1 ARG B 293      -1.094 -46.522  10.739  1.00  4.430          H  
ATOM   4556 2HH1 ARG B 293      -2.011 -47.936  10.218  1.00  4.430          H  
ATOM   4557 1HH2 ARG B 293      -4.822 -47.272  12.238  1.00  4.430          H  
ATOM   4558 2HH2 ARG B 293      -4.113 -48.339  11.047  1.00  4.430          H  
ATOM   4559  N   ILE B 294       1.826 -41.576  11.924  1.00  2.350          N  
ATOM   4560  CA  ILE B 294       2.698 -40.410  11.998  1.00  2.200          C  
ATOM   4561  C   ILE B 294       2.020 -39.328  12.822  1.00  2.120          C  
ATOM   4562  O   ILE B 294       0.852 -39.018  12.602  1.00  2.150          O  
ATOM   4563  CB  ILE B 294       3.061 -39.886  10.590  1.00  3.140          C  
ATOM   4564  CG1 ILE B 294       3.755 -41.026   9.766  1.00  3.140          C  
ATOM   4565  CG2 ILE B 294       3.980 -38.630  10.715  1.00  3.140          C  
ATOM   4566  CD1 ILE B 294       4.015 -40.706   8.312  1.00  3.140          C  
ATOM   4567  H   ILE B 294       0.901 -41.483  11.528  1.00  2.820          H  
ATOM   4568  HA  ILE B 294       3.620 -40.684  12.504  1.00  2.640          H  
ATOM   4569  HB  ILE B 294       2.163 -39.634  10.068  1.00  3.770          H  
ATOM   4570 1HG1 ILE B 294       4.668 -41.293  10.226  1.00  3.770          H  
ATOM   4571 2HG1 ILE B 294       3.101 -41.894   9.778  1.00  3.770          H  
ATOM   4572 1HG2 ILE B 294       4.220 -38.251   9.736  1.00  3.770          H  
ATOM   4573 2HG2 ILE B 294       3.468 -37.844  11.269  1.00  3.770          H  
ATOM   4574 3HG2 ILE B 294       4.900 -38.897  11.239  1.00  3.770          H  
ATOM   4575 1HD1 ILE B 294       4.460 -41.572   7.827  1.00  3.770          H  
ATOM   4576 2HD1 ILE B 294       3.082 -40.459   7.825  1.00  3.770          H  
ATOM   4577 3HD1 ILE B 294       4.684 -39.876   8.220  1.00  3.770          H  
ATOM   4578  N   LEU B 295       2.750 -38.801  13.798  1.00  2.030          N  
ATOM   4579  CA  LEU B 295       2.263 -37.780  14.710  1.00  1.950          C  
ATOM   4580  C   LEU B 295       2.975 -36.456  14.466  1.00  1.810          C  
ATOM   4581  O   LEU B 295       4.102 -36.253  14.941  1.00  1.710          O  
ATOM   4582  CB  LEU B 295       2.567 -38.167  16.167  1.00  2.760          C  
ATOM   4583  CG  LEU B 295       1.801 -39.330  16.861  1.00  2.760          C  
ATOM   4584  CD1 LEU B 295       2.285 -40.697  16.352  1.00  2.760          C  
ATOM   4585  CD2 LEU B 295       2.058 -39.216  18.365  1.00  2.760          C  
ATOM   4586  H   LEU B 295       3.708 -39.131  13.892  1.00  2.440          H  
ATOM   4587  HA  LEU B 295       1.194 -37.640  14.549  1.00  2.340          H  
ATOM   4588 1HB  LEU B 295       3.616 -38.391  16.235  1.00  3.310          H  
ATOM   4589 2HB  LEU B 295       2.377 -37.290  16.755  1.00  3.310          H  
ATOM   4590  HG  LEU B 295       0.737 -39.256  16.658  1.00  3.310          H  
ATOM   4591 1HD1 LEU B 295       1.754 -41.488  16.876  1.00  3.310          H  
ATOM   4592 2HD1 LEU B 295       2.106 -40.811  15.297  1.00  3.310          H  
ATOM   4593 3HD1 LEU B 295       3.341 -40.779  16.549  1.00  3.310          H  
ATOM   4594 1HD2 LEU B 295       1.544 -40.018  18.877  1.00  3.310          H  
ATOM   4595 2HD2 LEU B 295       3.118 -39.293  18.567  1.00  3.310          H  
ATOM   4596 3HD2 LEU B 295       1.694 -38.255  18.729  1.00  3.310          H  
ATOM   4597  N   ALA B 296       2.340 -35.567  13.711  1.00  1.810          N  
ATOM   4598  CA  ALA B 296       2.979 -34.310  13.361  1.00  1.690          C  
ATOM   4599  C   ALA B 296       2.606 -33.209  14.331  1.00  1.630          C  
ATOM   4600  O   ALA B 296       1.430 -32.927  14.547  1.00  1.690          O  
ATOM   4601  CB  ALA B 296       2.611 -33.929  11.950  1.00  2.410          C  
ATOM   4602  H   ALA B 296       1.400 -35.781  13.355  1.00  2.170          H  
ATOM   4603  HA  ALA B 296       4.052 -34.435  13.431  1.00  2.030          H  
ATOM   4604 1HB  ALA B 296       3.095 -33.003  11.692  1.00  2.900          H  
ATOM   4605 2HB  ALA B 296       2.937 -34.708  11.290  1.00  2.900          H  
ATOM   4606 3HB  ALA B 296       1.539 -33.818  11.884  1.00  2.900          H  
ATOM   4607  N   PHE B 297       3.622 -32.591  14.909  1.00  1.540          N  
ATOM   4608  CA  PHE B 297       3.474 -31.515  15.865  1.00  1.510          C  
ATOM   4609  C   PHE B 297       4.036 -30.219  15.299  1.00  1.420          C  
ATOM   4610  O   PHE B 297       5.250 -30.053  15.244  1.00  1.360          O  
ATOM   4611  CB  PHE B 297       4.208 -31.851  17.154  1.00  2.130          C  
ATOM   4612  CG  PHE B 297       3.615 -32.990  17.963  1.00  2.130          C  
ATOM   4613  CD1 PHE B 297       3.932 -34.319  17.720  1.00  2.130          C  
ATOM   4614  CD2 PHE B 297       2.750 -32.708  19.003  1.00  2.130          C  
ATOM   4615  CE1 PHE B 297       3.388 -35.322  18.509  1.00  2.130          C  
ATOM   4616  CE2 PHE B 297       2.219 -33.706  19.779  1.00  2.130          C  
ATOM   4617  CZ  PHE B 297       2.535 -35.015  19.533  1.00  2.130          C  
ATOM   4618  H   PHE B 297       4.571 -32.901  14.683  1.00  1.850          H  
ATOM   4619  HA  PHE B 297       2.427 -31.410  16.118  1.00  1.810          H  
ATOM   4620 1HB  PHE B 297       5.247 -32.107  16.920  1.00  2.550          H  
ATOM   4621 2HB  PHE B 297       4.231 -30.971  17.773  1.00  2.550          H  
ATOM   4622  HD1 PHE B 297       4.614 -34.569  16.899  1.00  2.550          H  
ATOM   4623  HD2 PHE B 297       2.488 -31.665  19.207  1.00  2.550          H  
ATOM   4624  HE1 PHE B 297       3.636 -36.353  18.321  1.00  2.550          H  
ATOM   4625  HE2 PHE B 297       1.547 -33.453  20.581  1.00  2.550          H  
ATOM   4626  HZ  PHE B 297       2.109 -35.808  20.148  1.00  2.550          H  
ATOM   4627  N   PRO B 298       3.219 -29.279  14.853  1.00  1.440          N  
ATOM   4628  CA  PRO B 298       3.665 -28.047  14.272  1.00  1.390          C  
ATOM   4629  C   PRO B 298       4.473 -27.325  15.302  1.00  1.360          C  
ATOM   4630  O   PRO B 298       4.159 -27.394  16.497  1.00  1.410          O  
ATOM   4631  CB  PRO B 298       2.356 -27.323  13.987  1.00  2.080          C  
ATOM   4632  CG  PRO B 298       1.339 -28.397  13.916  1.00  2.080          C  
ATOM   4633  CD  PRO B 298       1.787 -29.430  14.897  1.00  2.080          C  
ATOM   4634  HA  PRO B 298       4.253 -28.217  13.369  1.00  1.670          H  
ATOM   4635 1HB  PRO B 298       2.160 -26.563  14.728  1.00  2.500          H  
ATOM   4636 2HB  PRO B 298       2.434 -26.809  13.039  1.00  2.500          H  
ATOM   4637 1HG  PRO B 298       0.338 -28.006  14.170  1.00  2.500          H  
ATOM   4638 2HG  PRO B 298       1.282 -28.779  12.896  1.00  2.500          H  
ATOM   4639 1HD  PRO B 298       1.416 -29.216  15.906  1.00  2.500          H  
ATOM   4640 2HD  PRO B 298       1.446 -30.397  14.515  1.00  2.500          H  
ATOM   4641  N   CYS B 299       5.485 -26.605  14.871  1.00  1.310          N  
ATOM   4642  CA  CYS B 299       6.223 -25.832  15.848  1.00  1.320          C  
ATOM   4643  C   CYS B 299       6.782 -24.569  15.212  1.00  1.350          C  
ATOM   4644  O   CYS B 299       7.382 -24.606  14.142  1.00  1.440          O  
ATOM   4645  CB  CYS B 299       7.368 -26.689  16.407  1.00  1.840          C  
ATOM   4646  SG  CYS B 299       8.289 -25.923  17.726  1.00  1.840          S  
ATOM   4647  H   CYS B 299       5.755 -26.635  13.879  1.00  1.570          H  
ATOM   4648  HA  CYS B 299       5.555 -25.553  16.663  1.00  1.580          H  
ATOM   4649 1HB  CYS B 299       6.958 -27.632  16.789  1.00  2.210          H  
ATOM   4650 2HB  CYS B 299       8.063 -26.935  15.606  1.00  2.210          H  
ATOM   4651  HG  CYS B 299       7.234 -25.977  18.583  1.00  2.210          H  
ATOM   4652  N   ASN B 300       6.680 -23.453  15.932  1.00  1.320          N  
ATOM   4653  CA  ASN B 300       7.184 -22.171  15.436  1.00  1.370          C  
ATOM   4654  C   ASN B 300       8.438 -21.705  16.149  1.00  1.370          C  
ATOM   4655  O   ASN B 300       8.803 -20.531  16.077  1.00  1.440          O  
ATOM   4656  CB  ASN B 300       6.111 -21.104  15.580  1.00  1.900          C  
ATOM   4657  CG  ASN B 300       6.330 -19.866  14.734  1.00  1.900          C  
ATOM   4658  OD1 ASN B 300       6.765 -19.944  13.583  1.00  1.900          O  
ATOM   4659  ND2 ASN B 300       6.027 -18.712  15.291  1.00  1.900          N  
ATOM   4660  H   ASN B 300       6.193 -23.481  16.819  1.00  1.580          H  
ATOM   4661  HA  ASN B 300       7.432 -22.283  14.380  1.00  1.640          H  
ATOM   4662 1HB  ASN B 300       5.168 -21.533  15.294  1.00  2.280          H  
ATOM   4663 2HB  ASN B 300       6.031 -20.808  16.623  1.00  2.280          H  
ATOM   4664 1HD2 ASN B 300       6.148 -17.859  14.775  1.00  2.280          H  
ATOM   4665 2HD2 ASN B 300       5.679 -18.686  16.228  1.00  2.280          H  
ATOM   4666  N   GLN B 301       9.147 -22.620  16.790  1.00  1.320          N  
ATOM   4667  CA  GLN B 301      10.365 -22.237  17.497  1.00  1.340          C  
ATOM   4668  C   GLN B 301      11.597 -22.260  16.634  1.00  1.290          C  
ATOM   4669  O   GLN B 301      12.675 -21.889  17.093  1.00  1.310          O  
ATOM   4670  CB  GLN B 301      10.659 -23.126  18.696  1.00  1.870          C  
ATOM   4671  CG  GLN B 301       9.709 -23.011  19.823  1.00  1.870          C  
ATOM   4672  CD  GLN B 301      10.132 -23.915  20.937  1.00  1.870          C  
ATOM   4673  OE1 GLN B 301      10.334 -25.122  20.726  1.00  1.870          O  
ATOM   4674  NE2 GLN B 301      10.296 -23.356  22.120  1.00  1.870          N  
ATOM   4675  H   GLN B 301       8.823 -23.582  16.804  1.00  1.580          H  
ATOM   4676  HA  GLN B 301      10.238 -21.219  17.859  1.00  1.610          H  
ATOM   4677 1HB  GLN B 301      10.689 -24.166  18.374  1.00  2.240          H  
ATOM   4678 2HB  GLN B 301      11.651 -22.890  19.081  1.00  2.240          H  
ATOM   4679 1HG  GLN B 301       9.711 -21.984  20.187  1.00  2.240          H  
ATOM   4680 2HG  GLN B 301       8.712 -23.292  19.491  1.00  2.240          H  
ATOM   4681 1HE2 GLN B 301      10.602 -23.908  22.935  1.00  2.240          H  
ATOM   4682 2HE2 GLN B 301      10.135 -22.376  22.242  1.00  2.240          H  
ATOM   4683  N   PHE B 302      11.456 -22.683  15.394  1.00  1.280          N  
ATOM   4684  CA  PHE B 302      12.610 -22.831  14.537  1.00  1.260          C  
ATOM   4685  C   PHE B 302      12.617 -21.913  13.324  1.00  1.370          C  
ATOM   4686  O   PHE B 302      12.100 -22.254  12.263  1.00  1.420          O  
ATOM   4687  CB  PHE B 302      12.640 -24.262  14.083  1.00  1.770          C  
ATOM   4688  CG  PHE B 302      12.701 -25.175  15.218  1.00  1.770          C  
ATOM   4689  CD1 PHE B 302      11.602 -25.940  15.558  1.00  1.770          C  
ATOM   4690  CD2 PHE B 302      13.816 -25.243  15.999  1.00  1.770          C  
ATOM   4691  CE1 PHE B 302      11.646 -26.760  16.628  1.00  1.770          C  
ATOM   4692  CE2 PHE B 302      13.853 -26.055  17.065  1.00  1.770          C  
ATOM   4693  CZ  PHE B 302      12.776 -26.812  17.384  1.00  1.770          C  
ATOM   4694  H   PHE B 302      10.541 -22.965  15.075  1.00  1.540          H  
ATOM   4695  HA  PHE B 302      13.505 -22.620  15.121  1.00  1.510          H  
ATOM   4696 1HB  PHE B 302      11.744 -24.467  13.541  1.00  2.130          H  
ATOM   4697 2HB  PHE B 302      13.469 -24.444  13.434  1.00  2.130          H  
ATOM   4698  HD1 PHE B 302      10.696 -25.885  14.959  1.00  2.130          H  
ATOM   4699  HD2 PHE B 302      14.690 -24.634  15.755  1.00  2.130          H  
ATOM   4700  HE1 PHE B 302      10.779 -27.365  16.882  1.00  2.130          H  
ATOM   4701  HE2 PHE B 302      14.757 -26.099  17.671  1.00  2.130          H  
ATOM   4702  HZ  PHE B 302      12.826 -27.449  18.239  1.00  2.130          H  
ATOM   4703  N   GLY B 303      13.153 -20.703  13.486  1.00  1.470          N  
ATOM   4704  CA  GLY B 303      13.184 -19.743  12.380  1.00  1.610          C  
ATOM   4705  C   GLY B 303      11.862 -19.030  12.162  1.00  1.630          C  
ATOM   4706  O   GLY B 303      11.707 -18.284  11.196  1.00  1.720          O  
ATOM   4707  H   GLY B 303      13.569 -20.452  14.376  1.00  1.760          H  
ATOM   4708 1HA  GLY B 303      13.966 -19.006  12.567  1.00  1.930          H  
ATOM   4709 2HA  GLY B 303      13.454 -20.261  11.463  1.00  1.930          H  
ATOM   4710  N   LYS B 304      10.910 -19.273  13.052  1.00  1.570          N  
ATOM   4711  CA  LYS B 304       9.565 -18.727  12.959  1.00  1.600          C  
ATOM   4712  C   LYS B 304       8.901 -19.165  11.639  1.00  1.590          C  
ATOM   4713  O   LYS B 304       8.304 -18.364  10.924  1.00  1.690          O  
ATOM   4714  CB  LYS B 304       9.587 -17.200  13.066  1.00  2.230          C  
ATOM   4715  CG  LYS B 304      10.391 -16.641  14.264  1.00  2.230          C  
ATOM   4716  CD  LYS B 304       9.802 -17.066  15.616  1.00  2.230          C  
ATOM   4717  CE  LYS B 304      10.549 -16.416  16.776  1.00  2.230          C  
ATOM   4718  NZ  LYS B 304      10.124 -16.966  18.090  1.00  2.230          N  
ATOM   4719  H   LYS B 304      11.141 -19.887  13.819  1.00  1.880          H  
ATOM   4720  HA  LYS B 304       8.989 -19.125  13.786  1.00  1.920          H  
ATOM   4721 1HB  LYS B 304       9.977 -16.761  12.150  1.00  2.670          H  
ATOM   4722 2HB  LYS B 304       8.562 -16.854  13.175  1.00  2.670          H  
ATOM   4723 1HG  LYS B 304      11.413 -17.002  14.207  1.00  2.670          H  
ATOM   4724 2HG  LYS B 304      10.420 -15.565  14.204  1.00  2.670          H  
ATOM   4725 1HD  LYS B 304       8.748 -16.790  15.663  1.00  2.670          H  
ATOM   4726 2HD  LYS B 304       9.880 -18.147  15.729  1.00  2.670          H  
ATOM   4727 1HE  LYS B 304      11.618 -16.581  16.652  1.00  2.670          H  
ATOM   4728 2HE  LYS B 304      10.353 -15.346  16.765  1.00  2.670          H  
ATOM   4729 1HZ  LYS B 304      10.636 -16.513  18.833  1.00  2.670          H  
ATOM   4730 2HZ  LYS B 304       9.133 -16.815  18.223  1.00  2.670          H  
ATOM   4731 3HZ  LYS B 304      10.322 -17.956  18.097  1.00  2.670          H  
ATOM   4732  N   GLN B 305       9.008 -20.465  11.321  1.00  1.480          N  
ATOM   4733  CA  GLN B 305       8.472 -21.041  10.085  1.00  1.480          C  
ATOM   4734  C   GLN B 305       7.054 -21.659  10.186  1.00  1.460          C  
ATOM   4735  O   GLN B 305       6.572 -22.301   9.235  1.00  1.460          O  
ATOM   4736  CB  GLN B 305       9.479 -22.075   9.546  1.00  2.070          C  
ATOM   4737  CG  GLN B 305      10.823 -21.439   9.166  1.00  2.070          C  
ATOM   4738  CD  GLN B 305      11.910 -22.385   8.594  1.00  2.070          C  
ATOM   4739  OE1 GLN B 305      12.086 -23.597   8.881  1.00  2.070          O  
ATOM   4740  NE2 GLN B 305      12.696 -21.771   7.713  1.00  2.070          N  
ATOM   4741  H   GLN B 305       9.505 -21.074  11.958  1.00  1.780          H  
ATOM   4742  HA  GLN B 305       8.421 -20.229   9.366  1.00  1.780          H  
ATOM   4743 1HB  GLN B 305       9.660 -22.820  10.305  1.00  2.490          H  
ATOM   4744 2HB  GLN B 305       9.077 -22.572   8.672  1.00  2.490          H  
ATOM   4745 1HG  GLN B 305      10.625 -20.671   8.417  1.00  2.490          H  
ATOM   4746 2HG  GLN B 305      11.236 -20.975  10.054  1.00  2.490          H  
ATOM   4747 1HE2 GLN B 305      13.436 -22.264   7.266  1.00  2.490          H  
ATOM   4748 2HE2 GLN B 305      12.538 -20.801   7.493  1.00  2.490          H  
ATOM   4749  N   GLU B 306       6.399 -21.517  11.341  1.00  1.450          N  
ATOM   4750  CA  GLU B 306       5.043 -22.031  11.531  1.00  1.470          C  
ATOM   4751  C   GLU B 306       4.153 -21.003  12.287  1.00  1.560          C  
ATOM   4752  O   GLU B 306       3.513 -21.358  13.274  1.00  1.540          O  
ATOM   4753  CB  GLU B 306       5.129 -23.374  12.258  1.00  2.050          C  
ATOM   4754  CG  GLU B 306       3.868 -24.255  12.363  1.00  2.050          C  
ATOM   4755  CD  GLU B 306       3.323 -24.739  11.029  1.00  2.050          C  
ATOM   4756  OE1 GLU B 306       3.755 -24.271  10.020  1.00  2.050          O  
ATOM   4757  OE2 GLU B 306       2.567 -25.663  11.018  1.00  2.050          O  
ATOM   4758  H   GLU B 306       6.825 -20.996  12.103  1.00  1.740          H  
ATOM   4759  HA  GLU B 306       4.601 -22.196  10.554  1.00  1.760          H  
ATOM   4760 1HB  GLU B 306       5.931 -23.971  11.830  1.00  2.460          H  
ATOM   4761 2HB  GLU B 306       5.404 -23.165  13.269  1.00  2.460          H  
ATOM   4762 1HG  GLU B 306       4.143 -25.120  12.944  1.00  2.460          H  
ATOM   4763 2HG  GLU B 306       3.089 -23.738  12.906  1.00  2.460          H  
ATOM   4764  N   PRO B 307       4.121 -19.709  11.877  1.00  1.700          N  
ATOM   4765  CA  PRO B 307       3.422 -18.592  12.515  1.00  1.810          C  
ATOM   4766  C   PRO B 307       1.890 -18.636  12.516  1.00  1.860          C  
ATOM   4767  O   PRO B 307       1.262 -17.871  13.251  1.00  1.970          O  
ATOM   4768  CB  PRO B 307       3.872 -17.393  11.673  1.00  2.710          C  
ATOM   4769  CG  PRO B 307       4.203 -17.959  10.330  1.00  2.710          C  
ATOM   4770  CD  PRO B 307       4.798 -19.300  10.618  1.00  2.710          C  
ATOM   4771  HA  PRO B 307       3.795 -18.484  13.541  1.00  2.170          H  
ATOM   4772 1HB  PRO B 307       3.068 -16.650  11.619  1.00  3.260          H  
ATOM   4773 2HB  PRO B 307       4.735 -16.886  12.145  1.00  3.260          H  
ATOM   4774 1HG  PRO B 307       3.296 -18.006   9.710  1.00  3.260          H  
ATOM   4775 2HG  PRO B 307       4.906 -17.277   9.815  1.00  3.260          H  
ATOM   4776 1HD  PRO B 307       4.608 -19.997   9.788  1.00  3.260          H  
ATOM   4777 2HD  PRO B 307       5.864 -19.107  10.786  1.00  3.260          H  
ATOM   4778  N   GLY B 308       1.286 -19.479  11.678  1.00  1.820          N  
ATOM   4779  CA  GLY B 308      -0.171 -19.480  11.562  1.00  1.890          C  
ATOM   4780  C   GLY B 308      -0.922 -20.202  12.679  1.00  1.870          C  
ATOM   4781  O   GLY B 308      -0.342 -20.751  13.628  1.00  1.810          O  
ATOM   4782  H   GLY B 308       1.823 -20.110  11.105  1.00  2.180          H  
ATOM   4783 1HA  GLY B 308      -0.524 -18.449  11.504  1.00  2.270          H  
ATOM   4784 2HA  GLY B 308      -0.446 -19.933  10.609  1.00  2.270          H  
ATOM   4785  N   SER B 309      -2.246 -20.157  12.571  1.00  1.940          N  
ATOM   4786  CA  SER B 309      -3.151 -20.756  13.553  1.00  1.980          C  
ATOM   4787  C   SER B 309      -3.287 -22.239  13.319  1.00  1.930          C  
ATOM   4788  O   SER B 309      -2.903 -22.728  12.259  1.00  1.890          O  
ATOM   4789  CB  SER B 309      -4.524 -20.124  13.473  1.00  2.760          C  
ATOM   4790  OG  SER B 309      -5.177 -20.472  12.278  1.00  2.760          O  
ATOM   4791  H   SER B 309      -2.635 -19.694  11.736  1.00  2.330          H  
ATOM   4792  HA  SER B 309      -2.740 -20.596  14.551  1.00  2.380          H  
ATOM   4793 1HB  SER B 309      -5.127 -20.447  14.322  1.00  3.310          H  
ATOM   4794 2HB  SER B 309      -4.428 -19.042  13.532  1.00  3.310          H  
ATOM   4795  HG  SER B 309      -6.037 -20.026  12.315  1.00  3.310          H  
ATOM   4796  N   ASN B 310      -3.868 -22.968  14.274  1.00  1.960          N  
ATOM   4797  CA  ASN B 310      -4.061 -24.394  14.051  1.00  1.950          C  
ATOM   4798  C   ASN B 310      -4.975 -24.669  12.863  1.00  1.990          C  
ATOM   4799  O   ASN B 310      -4.757 -25.630  12.123  1.00  1.960          O  
ATOM   4800  CB  ASN B 310      -4.592 -25.079  15.289  1.00  2.730          C  
ATOM   4801  CG  ASN B 310      -3.550 -25.315  16.379  1.00  2.730          C  
ATOM   4802  OD1 ASN B 310      -2.323 -25.331  16.155  1.00  2.730          O  
ATOM   4803  ND2 ASN B 310      -4.041 -25.511  17.570  1.00  2.730          N  
ATOM   4804  H   ASN B 310      -4.176 -22.533  15.133  1.00  2.350          H  
ATOM   4805  HA  ASN B 310      -3.096 -24.833  13.818  1.00  2.340          H  
ATOM   4806 1HB  ASN B 310      -5.407 -24.482  15.704  1.00  3.280          H  
ATOM   4807 2HB  ASN B 310      -5.017 -26.033  15.006  1.00  3.280          H  
ATOM   4808 1HD2 ASN B 310      -3.430 -25.692  18.355  1.00  3.280          H  
ATOM   4809 2HD2 ASN B 310      -5.033 -25.500  17.710  1.00  3.280          H  
ATOM   4810  N   GLU B 311      -5.971 -23.813  12.638  1.00  2.080          N  
ATOM   4811  CA  GLU B 311      -6.878 -24.030  11.525  1.00  2.130          C  
ATOM   4812  C   GLU B 311      -6.140 -23.852  10.202  1.00  2.070          C  
ATOM   4813  O   GLU B 311      -6.304 -24.657   9.280  1.00  2.080          O  
ATOM   4814  CB  GLU B 311      -8.056 -23.063  11.628  1.00  2.960          C  
ATOM   4815  CG  GLU B 311      -8.958 -23.313  12.850  1.00  2.960          C  
ATOM   4816  CD  GLU B 311      -8.359 -22.769  14.133  1.00  2.960          C  
ATOM   4817  OE1 GLU B 311      -7.380 -22.054  14.040  1.00  2.960          O  
ATOM   4818  OE2 GLU B 311      -8.859 -23.068  15.187  1.00  2.960          O  
ATOM   4819  H   GLU B 311      -6.133 -23.031  13.278  1.00  2.500          H  
ATOM   4820  HA  GLU B 311      -7.253 -25.052  11.576  1.00  2.560          H  
ATOM   4821 1HB  GLU B 311      -7.683 -22.039  11.677  1.00  3.550          H  
ATOM   4822 2HB  GLU B 311      -8.671 -23.144  10.731  1.00  3.550          H  
ATOM   4823 1HG  GLU B 311      -9.926 -22.843  12.682  1.00  3.550          H  
ATOM   4824 2HG  GLU B 311      -9.116 -24.386  12.956  1.00  3.550          H  
ATOM   4825  N   GLU B 312      -5.300 -22.819  10.123  1.00  2.030          N  
ATOM   4826  CA  GLU B 312      -4.519 -22.556   8.919  1.00  1.990          C  
ATOM   4827  C   GLU B 312      -3.537 -23.695   8.639  1.00  1.920          C  
ATOM   4828  O   GLU B 312      -3.349 -24.099   7.486  1.00  1.930          O  
ATOM   4829  CB  GLU B 312      -3.772 -21.240   9.087  1.00  2.800          C  
ATOM   4830  CG  GLU B 312      -4.677 -20.016   9.080  1.00  2.800          C  
ATOM   4831  CD  GLU B 312      -3.958 -18.781   9.470  1.00  2.800          C  
ATOM   4832  OE1 GLU B 312      -2.878 -18.908  10.016  1.00  2.800          O  
ATOM   4833  OE2 GLU B 312      -4.472 -17.715   9.245  1.00  2.800          O  
ATOM   4834  H   GLU B 312      -5.241 -22.175  10.914  1.00  2.440          H  
ATOM   4835  HA  GLU B 312      -5.203 -22.475   8.072  1.00  2.390          H  
ATOM   4836 1HB  GLU B 312      -3.228 -21.259  10.030  1.00  3.360          H  
ATOM   4837 2HB  GLU B 312      -3.041 -21.129   8.288  1.00  3.360          H  
ATOM   4838 1HG  GLU B 312      -5.079 -19.888   8.076  1.00  3.360          H  
ATOM   4839 2HG  GLU B 312      -5.514 -20.181   9.752  1.00  3.360          H  
ATOM   4840  N   ILE B 313      -2.941 -24.231   9.707  1.00  1.850          N  
ATOM   4841  CA  ILE B 313      -2.005 -25.338   9.626  1.00  1.760          C  
ATOM   4842  C   ILE B 313      -2.709 -26.571   9.103  1.00  1.830          C  
ATOM   4843  O   ILE B 313      -2.167 -27.275   8.245  1.00  1.820          O  
ATOM   4844  CB  ILE B 313      -1.374 -25.602  10.992  1.00  2.500          C  
ATOM   4845  CG1 ILE B 313      -0.461 -24.397  11.347  1.00  2.500          C  
ATOM   4846  CG2 ILE B 313      -0.603 -26.955  10.986  1.00  2.500          C  
ATOM   4847  CD1 ILE B 313      -0.021 -24.320  12.804  1.00  2.500          C  
ATOM   4848  H   ILE B 313      -3.126 -23.808  10.623  1.00  2.220          H  
ATOM   4849  HA  ILE B 313      -1.211 -25.071   8.930  1.00  2.110          H  
ATOM   4850  HB  ILE B 313      -2.150 -25.628  11.731  1.00  3.000          H  
ATOM   4851 1HG1 ILE B 313       0.430 -24.457  10.729  1.00  3.000          H  
ATOM   4852 2HG1 ILE B 313      -0.973 -23.480  11.096  1.00  3.000          H  
ATOM   4853 1HG2 ILE B 313      -0.177 -27.116  11.952  1.00  3.000          H  
ATOM   4854 2HG2 ILE B 313      -1.269 -27.786  10.758  1.00  3.000          H  
ATOM   4855 3HG2 ILE B 313       0.197 -26.918  10.239  1.00  3.000          H  
ATOM   4856 1HD1 ILE B 313       0.612 -23.444  12.925  1.00  3.000          H  
ATOM   4857 2HD1 ILE B 313      -0.884 -24.226  13.452  1.00  3.000          H  
ATOM   4858 3HD1 ILE B 313       0.535 -25.201  13.074  1.00  3.000          H  
ATOM   4859  N   LYS B 314      -3.896 -26.861   9.642  1.00  1.900          N  
ATOM   4860  CA  LYS B 314      -4.672 -27.999   9.197  1.00  1.980          C  
ATOM   4861  C   LYS B 314      -4.944 -27.908   7.698  1.00  2.040          C  
ATOM   4862  O   LYS B 314      -4.742 -28.889   6.978  1.00  2.060          O  
ATOM   4863  CB  LYS B 314      -6.004 -28.060   9.935  1.00  2.740          C  
ATOM   4864  CG  LYS B 314      -6.869 -29.263   9.616  1.00  2.740          C  
ATOM   4865  CD  LYS B 314      -8.150 -29.204  10.429  1.00  2.740          C  
ATOM   4866  CE  LYS B 314      -9.048 -30.390  10.176  1.00  2.740          C  
ATOM   4867  NZ  LYS B 314     -10.295 -30.285  10.961  1.00  2.740          N  
ATOM   4868  H   LYS B 314      -4.261 -26.279  10.402  1.00  2.280          H  
ATOM   4869  HA  LYS B 314      -4.103 -28.907   9.393  1.00  2.380          H  
ATOM   4870 1HB  LYS B 314      -5.839 -28.021  11.001  1.00  3.290          H  
ATOM   4871 2HB  LYS B 314      -6.584 -27.176   9.681  1.00  3.290          H  
ATOM   4872 1HG  LYS B 314      -7.116 -29.275   8.551  1.00  3.290          H  
ATOM   4873 2HG  LYS B 314      -6.327 -30.177   9.860  1.00  3.290          H  
ATOM   4874 1HD  LYS B 314      -7.910 -29.169  11.497  1.00  3.290          H  
ATOM   4875 2HD  LYS B 314      -8.692 -28.294  10.173  1.00  3.290          H  
ATOM   4876 1HE  LYS B 314      -9.294 -30.451   9.118  1.00  3.290          H  
ATOM   4877 2HE  LYS B 314      -8.524 -31.299  10.474  1.00  3.290          H  
ATOM   4878 1HZ  LYS B 314     -10.876 -31.090  10.805  1.00  3.290          H  
ATOM   4879 2HZ  LYS B 314     -10.054 -30.232  11.967  1.00  3.290          H  
ATOM   4880 3HZ  LYS B 314     -10.797 -29.456  10.706  1.00  3.290          H  
ATOM   4881  N   GLU B 315      -5.403 -26.735   7.222  1.00  2.070          N  
ATOM   4882  CA  GLU B 315      -5.698 -26.569   5.800  1.00  2.140          C  
ATOM   4883  C   GLU B 315      -4.449 -26.731   4.940  1.00  2.090          C  
ATOM   4884  O   GLU B 315      -4.499 -27.341   3.863  1.00  2.160          O  
ATOM   4885  CB  GLU B 315      -6.318 -25.195   5.531  1.00  2.970          C  
ATOM   4886  CG  GLU B 315      -7.735 -25.011   6.062  1.00  2.970          C  
ATOM   4887  CD  GLU B 315      -8.270 -23.618   5.824  1.00  2.970          C  
ATOM   4888  OE1 GLU B 315      -7.513 -22.780   5.391  1.00  2.970          O  
ATOM   4889  OE2 GLU B 315      -9.433 -23.396   6.068  1.00  2.970          O  
ATOM   4890  H   GLU B 315      -5.578 -25.959   7.873  1.00  2.480          H  
ATOM   4891  HA  GLU B 315      -6.416 -27.333   5.510  1.00  2.570          H  
ATOM   4892 1HB  GLU B 315      -5.693 -24.428   5.995  1.00  3.560          H  
ATOM   4893 2HB  GLU B 315      -6.330 -25.003   4.459  1.00  3.560          H  
ATOM   4894 1HG  GLU B 315      -8.390 -25.731   5.576  1.00  3.560          H  
ATOM   4895 2HG  GLU B 315      -7.739 -25.221   7.131  1.00  3.560          H  
ATOM   4896  N   PHE B 316      -3.325 -26.193   5.415  1.00  2.000          N  
ATOM   4897  CA  PHE B 316      -2.074 -26.293   4.696  1.00  1.970          C  
ATOM   4898  C   PHE B 316      -1.741 -27.760   4.498  1.00  1.970          C  
ATOM   4899  O   PHE B 316      -1.484 -28.205   3.383  1.00  2.030          O  
ATOM   4900  CB  PHE B 316      -0.961 -25.594   5.478  1.00  2.770          C  
ATOM   4901  CG  PHE B 316       0.387 -25.609   4.843  1.00  2.770          C  
ATOM   4902  CD1 PHE B 316       0.695 -24.684   3.858  1.00  2.770          C  
ATOM   4903  CD2 PHE B 316       1.359 -26.520   5.223  1.00  2.770          C  
ATOM   4904  CE1 PHE B 316       1.936 -24.664   3.272  1.00  2.770          C  
ATOM   4905  CE2 PHE B 316       2.592 -26.489   4.627  1.00  2.770          C  
ATOM   4906  CZ  PHE B 316       2.883 -25.566   3.660  1.00  2.770          C  
ATOM   4907  H   PHE B 316      -3.355 -25.647   6.283  1.00  2.400          H  
ATOM   4908  HA  PHE B 316      -2.185 -25.821   3.721  1.00  2.360          H  
ATOM   4909 1HB  PHE B 316      -1.247 -24.557   5.651  1.00  3.320          H  
ATOM   4910 2HB  PHE B 316      -0.871 -26.054   6.455  1.00  3.320          H  
ATOM   4911  HD1 PHE B 316      -0.062 -23.963   3.553  1.00  3.320          H  
ATOM   4912  HD2 PHE B 316       1.146 -27.257   5.999  1.00  3.320          H  
ATOM   4913  HE1 PHE B 316       2.169 -23.931   2.500  1.00  3.320          H  
ATOM   4914  HE2 PHE B 316       3.343 -27.182   4.912  1.00  3.320          H  
ATOM   4915  HZ  PHE B 316       3.876 -25.557   3.202  1.00  3.320          H  
ATOM   4916  N   ALA B 317      -1.762 -28.522   5.597  1.00  1.940          N  
ATOM   4917  CA  ALA B 317      -1.472 -29.950   5.584  1.00  1.960          C  
ATOM   4918  C   ALA B 317      -2.462 -30.730   4.705  1.00  2.090          C  
ATOM   4919  O   ALA B 317      -2.085 -31.648   3.965  1.00  2.150          O  
ATOM   4920  CB  ALA B 317      -1.505 -30.458   7.007  1.00  2.740          C  
ATOM   4921  H   ALA B 317      -1.992 -28.080   6.493  1.00  2.330          H  
ATOM   4922  HA  ALA B 317      -0.472 -30.089   5.178  1.00  2.350          H  
ATOM   4923 1HB  ALA B 317      -1.259 -31.498   7.046  1.00  3.280          H  
ATOM   4924 2HB  ALA B 317      -0.784 -29.887   7.586  1.00  3.280          H  
ATOM   4925 3HB  ALA B 317      -2.503 -30.305   7.421  1.00  3.280          H  
ATOM   4926  N   ALA B 318      -3.733 -30.325   4.713  1.00  2.150          N  
ATOM   4927  CA  ALA B 318      -4.731 -30.986   3.885  1.00  2.280          C  
ATOM   4928  C   ALA B 318      -4.328 -30.901   2.411  1.00  2.330          C  
ATOM   4929  O   ALA B 318      -4.518 -31.850   1.643  1.00  2.420          O  
ATOM   4930  CB  ALA B 318      -6.096 -30.364   4.097  1.00  3.140          C  
ATOM   4931  H   ALA B 318      -4.026 -29.591   5.366  1.00  2.580          H  
ATOM   4932  HA  ALA B 318      -4.771 -32.035   4.174  1.00  2.740          H  
ATOM   4933 1HB  ALA B 318      -6.833 -30.882   3.488  1.00  3.770          H  
ATOM   4934 2HB  ALA B 318      -6.366 -30.442   5.150  1.00  3.770          H  
ATOM   4935 3HB  ALA B 318      -6.063 -29.318   3.810  1.00  3.770          H  
ATOM   4936  N   GLY B 319      -3.707 -29.782   2.029  1.00  2.270          N  
ATOM   4937  CA  GLY B 319      -3.238 -29.527   0.669  1.00  2.320          C  
ATOM   4938  C   GLY B 319      -2.170 -30.519   0.178  1.00  2.340          C  
ATOM   4939  O   GLY B 319      -1.897 -30.598  -1.023  1.00  2.420          O  
ATOM   4940  H   GLY B 319      -3.605 -29.025   2.719  1.00  2.720          H  
ATOM   4941 1HA  GLY B 319      -4.089 -29.540  -0.009  1.00  2.780          H  
ATOM   4942 2HA  GLY B 319      -2.825 -28.519   0.637  1.00  2.780          H  
ATOM   4943  N   TYR B 320      -1.551 -31.259   1.103  1.00  2.270          N  
ATOM   4944  CA  TYR B 320      -0.530 -32.255   0.801  1.00  2.290          C  
ATOM   4945  C   TYR B 320      -1.077 -33.663   0.997  1.00  2.380          C  
ATOM   4946  O   TYR B 320      -0.325 -34.632   0.925  1.00  2.410          O  
ATOM   4947  CB  TYR B 320       0.701 -32.060   1.701  1.00  3.200          C  
ATOM   4948  CG  TYR B 320       1.412 -30.787   1.486  1.00  3.200          C  
ATOM   4949  CD1 TYR B 320       1.018 -29.700   2.204  1.00  3.200          C  
ATOM   4950  CD2 TYR B 320       2.457 -30.693   0.589  1.00  3.200          C  
ATOM   4951  CE1 TYR B 320       1.621 -28.504   2.022  1.00  3.200          C  
ATOM   4952  CE2 TYR B 320       3.084 -29.479   0.412  1.00  3.200          C  
ATOM   4953  CZ  TYR B 320       2.659 -28.381   1.124  1.00  3.200          C  
ATOM   4954  OH  TYR B 320       3.245 -27.152   0.941  1.00  3.200          O  
ATOM   4955  H   TYR B 320      -1.828 -31.165   2.082  1.00  2.720          H  
ATOM   4956  HA  TYR B 320      -0.235 -32.151  -0.242  1.00  2.750          H  
ATOM   4957 1HB  TYR B 320       0.388 -32.065   2.719  1.00  3.840          H  
ATOM   4958 2HB  TYR B 320       1.402 -32.883   1.561  1.00  3.840          H  
ATOM   4959  HD1 TYR B 320       0.203 -29.793   2.903  1.00  3.840          H  
ATOM   4960  HD2 TYR B 320       2.778 -31.566   0.020  1.00  3.840          H  
ATOM   4961  HE1 TYR B 320       1.272 -27.652   2.577  1.00  3.840          H  
ATOM   4962  HE2 TYR B 320       3.902 -29.390  -0.298  1.00  3.840          H  
ATOM   4963  HH  TYR B 320       3.923 -27.194   0.231  1.00  3.840          H  
ATOM   4964  N   ASN B 321      -2.391 -33.786   1.210  1.00  2.420          N  
ATOM   4965  CA  ASN B 321      -3.033 -35.058   1.516  1.00  2.510          C  
ATOM   4966  C   ASN B 321      -2.472 -35.684   2.789  1.00  2.460          C  
ATOM   4967  O   ASN B 321      -2.293 -36.908   2.874  1.00  2.530          O  
ATOM   4968  CB  ASN B 321      -2.919 -36.037   0.357  1.00  3.480          C  
ATOM   4969  CG  ASN B 321      -3.617 -35.563  -0.866  1.00  3.480          C  
ATOM   4970  OD1 ASN B 321      -4.759 -35.086  -0.808  1.00  3.480          O  
ATOM   4971  ND2 ASN B 321      -2.957 -35.681  -1.989  1.00  3.480          N  
ATOM   4972  H   ASN B 321      -2.988 -32.954   1.214  1.00  2.900          H  
ATOM   4973  HA  ASN B 321      -4.092 -34.863   1.698  1.00  3.010          H  
ATOM   4974 1HB  ASN B 321      -1.885 -36.245   0.115  1.00  4.170          H  
ATOM   4975 2HB  ASN B 321      -3.366 -36.984   0.656  1.00  4.170          H  
ATOM   4976 1HD2 ASN B 321      -3.370 -35.380  -2.849  1.00  4.170          H  
ATOM   4977 2HD2 ASN B 321      -2.035 -36.073  -1.986  1.00  4.170          H  
ATOM   4978  N   VAL B 322      -2.260 -34.861   3.827  1.00  2.340          N  
ATOM   4979  CA  VAL B 322      -1.776 -35.374   5.099  1.00  2.300          C  
ATOM   4980  C   VAL B 322      -2.856 -36.148   5.825  1.00  2.400          C  
ATOM   4981  O   VAL B 322      -3.443 -35.696   6.805  1.00  2.460          O  
ATOM   4982  CB  VAL B 322      -1.240 -34.195   5.954  1.00  3.240          C  
ATOM   4983  CG1 VAL B 322      -0.771 -34.602   7.331  1.00  3.240          C  
ATOM   4984  CG2 VAL B 322      -0.030 -33.629   5.238  1.00  3.240          C  
ATOM   4985  H   VAL B 322      -2.404 -33.850   3.736  1.00  2.810          H  
ATOM   4986  HA  VAL B 322      -0.958 -36.050   4.914  1.00  2.760          H  
ATOM   4987  HB  VAL B 322      -2.022 -33.450   6.052  1.00  3.880          H  
ATOM   4988 1HG1 VAL B 322      -0.379 -33.738   7.840  1.00  3.880          H  
ATOM   4989 2HG1 VAL B 322      -1.553 -35.028   7.946  1.00  3.880          H  
ATOM   4990 3HG1 VAL B 322      -0.022 -35.304   7.207  1.00  3.880          H  
ATOM   4991 1HG2 VAL B 322       0.369 -32.778   5.782  1.00  3.880          H  
ATOM   4992 2HG2 VAL B 322       0.735 -34.398   5.157  1.00  3.880          H  
ATOM   4993 3HG2 VAL B 322      -0.325 -33.328   4.267  1.00  3.880          H  
ATOM   4994  N   LYS B 323      -3.045 -37.385   5.389  1.00  2.500          N  
ATOM   4995  CA  LYS B 323      -4.029 -38.283   5.971  1.00  2.600          C  
ATOM   4996  C   LYS B 323      -3.436 -39.025   7.161  1.00  2.570          C  
ATOM   4997  O   LYS B 323      -3.403 -40.252   7.200  1.00  2.720          O  
ATOM   4998  CB  LYS B 323      -4.535 -39.259   4.910  1.00  3.600          C  
ATOM   4999  CG  LYS B 323      -5.293 -38.580   3.767  1.00  3.600          C  
ATOM   5000  CD  LYS B 323      -5.758 -39.577   2.721  1.00  3.600          C  
ATOM   5001  CE  LYS B 323      -6.488 -38.878   1.576  1.00  3.600          C  
ATOM   5002  NZ  LYS B 323      -6.941 -39.843   0.530  1.00  3.600          N  
ATOM   5003  H   LYS B 323      -2.528 -37.650   4.551  1.00  3.000          H  
ATOM   5004  HA  LYS B 323      -4.870 -37.691   6.332  1.00  3.120          H  
ATOM   5005 1HB  LYS B 323      -3.689 -39.797   4.481  1.00  4.320          H  
ATOM   5006 2HB  LYS B 323      -5.195 -39.992   5.371  1.00  4.320          H  
ATOM   5007 1HG  LYS B 323      -6.158 -38.058   4.175  1.00  4.320          H  
ATOM   5008 2HG  LYS B 323      -4.650 -37.846   3.291  1.00  4.320          H  
ATOM   5009 1HD  LYS B 323      -4.893 -40.107   2.320  1.00  4.320          H  
ATOM   5010 2HD  LYS B 323      -6.428 -40.302   3.182  1.00  4.320          H  
ATOM   5011 1HE  LYS B 323      -7.355 -38.354   1.973  1.00  4.320          H  
ATOM   5012 2HE  LYS B 323      -5.815 -38.150   1.116  1.00  4.320          H  
ATOM   5013 1HZ  LYS B 323      -7.416 -39.341  -0.207  1.00  4.320          H  
ATOM   5014 2HZ  LYS B 323      -6.141 -40.327   0.146  1.00  4.320          H  
ATOM   5015 3HZ  LYS B 323      -7.574 -40.515   0.941  1.00  4.320          H  
ATOM   5016  N   PHE B 324      -2.994 -38.252   8.133  1.00  2.420          N  
ATOM   5017  CA  PHE B 324      -2.397 -38.731   9.367  1.00  2.380          C  
ATOM   5018  C   PHE B 324      -2.562 -37.704  10.473  1.00  2.300          C  
ATOM   5019  O   PHE B 324      -2.994 -36.576  10.239  1.00  2.320          O  
ATOM   5020  CB  PHE B 324      -0.943 -39.206   9.193  1.00  3.350          C  
ATOM   5021  CG  PHE B 324       0.094 -38.261   8.651  1.00  3.350          C  
ATOM   5022  CD1 PHE B 324       0.763 -37.362   9.473  1.00  3.350          C  
ATOM   5023  CD2 PHE B 324       0.491 -38.360   7.321  1.00  3.350          C  
ATOM   5024  CE1 PHE B 324       1.779 -36.577   8.970  1.00  3.350          C  
ATOM   5025  CE2 PHE B 324       1.509 -37.576   6.838  1.00  3.350          C  
ATOM   5026  CZ  PHE B 324       2.151 -36.685   7.661  1.00  3.350          C  
ATOM   5027  H   PHE B 324      -3.113 -37.247   7.977  1.00  2.900          H  
ATOM   5028  HA  PHE B 324      -2.951 -39.616   9.679  1.00  2.860          H  
ATOM   5029 1HB  PHE B 324      -0.577 -39.548  10.160  1.00  4.020          H  
ATOM   5030 2HB  PHE B 324      -0.949 -40.079   8.548  1.00  4.020          H  
ATOM   5031  HD1 PHE B 324       0.483 -37.288  10.536  1.00  4.020          H  
ATOM   5032  HD2 PHE B 324      -0.008 -39.080   6.665  1.00  4.020          H  
ATOM   5033  HE1 PHE B 324       2.291 -35.885   9.610  1.00  4.020          H  
ATOM   5034  HE2 PHE B 324       1.817 -37.656   5.819  1.00  4.020          H  
ATOM   5035  HZ  PHE B 324       2.956 -36.067   7.272  1.00  4.020          H  
ATOM   5036  N   ASP B 325      -2.298 -38.118  11.700  1.00  2.290          N  
ATOM   5037  CA  ASP B 325      -2.508 -37.250  12.841  1.00  2.240          C  
ATOM   5038  C   ASP B 325      -1.676 -35.985  12.868  1.00  2.120          C  
ATOM   5039  O   ASP B 325      -0.440 -36.017  12.792  1.00  2.090          O  
ATOM   5040  CB  ASP B 325      -2.278 -38.044  14.108  1.00  3.160          C  
ATOM   5041  CG  ASP B 325      -3.356 -39.070  14.301  1.00  3.160          C  
ATOM   5042  OD1 ASP B 325      -4.510 -38.724  14.250  1.00  3.160          O  
ATOM   5043  OD2 ASP B 325      -3.012 -40.215  14.476  1.00  3.160          O  
ATOM   5044  H   ASP B 325      -1.961 -39.059  11.855  1.00  2.750          H  
ATOM   5045  HA  ASP B 325      -3.555 -36.946  12.828  1.00  2.690          H  
ATOM   5046 1HB  ASP B 325      -1.305 -38.542  14.062  1.00  3.790          H  
ATOM   5047 2HB  ASP B 325      -2.271 -37.370  14.962  1.00  3.790          H  
ATOM   5048  N   MET B 326      -2.388 -34.879  13.042  1.00  2.070          N  
ATOM   5049  CA  MET B 326      -1.790 -33.565  13.142  1.00  1.960          C  
ATOM   5050  C   MET B 326      -2.224 -32.999  14.479  1.00  1.960          C  
ATOM   5051  O   MET B 326      -3.412 -33.068  14.837  1.00  2.060          O  
ATOM   5052  CB  MET B 326      -2.223 -32.691  11.959  1.00  2.790          C  
ATOM   5053  CG  MET B 326      -1.636 -31.266  11.927  1.00  2.790          C  
ATOM   5054  SD  MET B 326       0.163 -31.213  11.712  1.00  2.790          S  
ATOM   5055  CE  MET B 326       0.437 -31.783  10.054  1.00  2.790          C  
ATOM   5056  H   MET B 326      -3.396 -34.981  13.102  1.00  2.480          H  
ATOM   5057  HA  MET B 326      -0.704 -33.653  13.151  1.00  2.350          H  
ATOM   5058 1HB  MET B 326      -1.980 -33.198  11.030  1.00  3.350          H  
ATOM   5059 2HB  MET B 326      -3.307 -32.581  11.986  1.00  3.350          H  
ATOM   5060 1HG  MET B 326      -2.102 -30.685  11.133  1.00  3.350          H  
ATOM   5061 2HG  MET B 326      -1.856 -30.786  12.865  1.00  3.350          H  
ATOM   5062 1HE  MET B 326       1.495 -31.781   9.843  1.00  3.350          H  
ATOM   5063 2HE  MET B 326       0.056 -32.795   9.945  1.00  3.350          H  
ATOM   5064 3HE  MET B 326      -0.065 -31.129   9.366  1.00  3.350          H  
ATOM   5065  N   PHE B 327      -1.251 -32.478  15.205  1.00  1.860          N  
ATOM   5066  CA  PHE B 327      -1.409 -31.943  16.534  1.00  1.870          C  
ATOM   5067  C   PHE B 327      -1.349 -30.439  16.630  1.00  1.820          C  
ATOM   5068  O   PHE B 327      -0.960 -29.757  15.687  1.00  1.760          O  
ATOM   5069  CB  PHE B 327      -0.388 -32.585  17.467  1.00  2.610          C  
ATOM   5070  CG  PHE B 327      -0.642 -34.054  17.711  1.00  2.610          C  
ATOM   5071  CD1 PHE B 327      -0.199 -35.019  16.815  1.00  2.610          C  
ATOM   5072  CD2 PHE B 327      -1.319 -34.477  18.858  1.00  2.610          C  
ATOM   5073  CE1 PHE B 327      -0.445 -36.351  17.054  1.00  2.610          C  
ATOM   5074  CE2 PHE B 327      -1.549 -35.806  19.092  1.00  2.610          C  
ATOM   5075  CZ  PHE B 327      -1.115 -36.748  18.185  1.00  2.610          C  
ATOM   5076  H   PHE B 327      -0.305 -32.522  14.831  1.00  2.230          H  
ATOM   5077  HA  PHE B 327      -2.367 -32.243  16.860  1.00  2.240          H  
ATOM   5078 1HB  PHE B 327       0.595 -32.484  17.036  1.00  3.140          H  
ATOM   5079 2HB  PHE B 327      -0.384 -32.067  18.426  1.00  3.140          H  
ATOM   5080  HD1 PHE B 327       0.338 -34.716  15.914  1.00  3.140          H  
ATOM   5081  HD2 PHE B 327      -1.666 -33.734  19.578  1.00  3.140          H  
ATOM   5082  HE1 PHE B 327      -0.114 -37.091  16.349  1.00  3.140          H  
ATOM   5083  HE2 PHE B 327      -2.075 -36.111  19.990  1.00  3.140          H  
ATOM   5084  HZ  PHE B 327      -1.300 -37.810  18.361  1.00  3.140          H  
ATOM   5085  N   SER B 328      -1.807 -29.923  17.761  1.00  1.880          N  
ATOM   5086  CA  SER B 328      -1.800 -28.497  18.027  1.00  1.860          C  
ATOM   5087  C   SER B 328      -0.371 -27.988  17.994  1.00  1.750          C  
ATOM   5088  O   SER B 328       0.563 -28.724  18.318  1.00  1.700          O  
ATOM   5089  CB  SER B 328      -2.434 -28.212  19.372  1.00  2.610          C  
ATOM   5090  OG  SER B 328      -2.400 -26.843  19.670  1.00  2.610          O  
ATOM   5091  H   SER B 328      -2.136 -30.540  18.512  1.00  2.260          H  
ATOM   5092  HA  SER B 328      -2.366 -27.990  17.249  1.00  2.230          H  
ATOM   5093 1HB  SER B 328      -3.462 -28.558  19.371  1.00  3.130          H  
ATOM   5094 2HB  SER B 328      -1.907 -28.770  20.144  1.00  3.130          H  
ATOM   5095  HG  SER B 328      -2.795 -26.758  20.542  1.00  3.130          H  
ATOM   5096  N   LYS B 329      -0.171 -26.762  17.529  1.00  1.740          N  
ATOM   5097  CA  LYS B 329       1.164 -26.179  17.532  1.00  1.650          C  
ATOM   5098  C   LYS B 329       1.749 -26.121  18.952  1.00  1.650          C  
ATOM   5099  O   LYS B 329       1.114 -25.606  19.878  1.00  1.760          O  
ATOM   5100  CB  LYS B 329       1.083 -24.791  16.900  1.00  2.350          C  
ATOM   5101  CG  LYS B 329       2.396 -24.031  16.734  1.00  2.350          C  
ATOM   5102  CD  LYS B 329       2.166 -22.730  15.927  1.00  2.350          C  
ATOM   5103  CE  LYS B 329       1.364 -21.665  16.703  1.00  2.350          C  
ATOM   5104  NZ  LYS B 329       1.193 -20.413  15.914  1.00  2.350          N  
ATOM   5105  H   LYS B 329      -0.967 -26.211  17.202  1.00  2.090          H  
ATOM   5106  HA  LYS B 329       1.815 -26.815  16.942  1.00  1.980          H  
ATOM   5107 1HB  LYS B 329       0.620 -24.877  15.915  1.00  2.820          H  
ATOM   5108 2HB  LYS B 329       0.419 -24.196  17.512  1.00  2.820          H  
ATOM   5109 1HG  LYS B 329       2.811 -23.786  17.713  1.00  2.820          H  
ATOM   5110 2HG  LYS B 329       3.113 -24.654  16.199  1.00  2.820          H  
ATOM   5111 1HD  LYS B 329       3.118 -22.311  15.654  1.00  2.820          H  
ATOM   5112 2HD  LYS B 329       1.633 -22.958  15.009  1.00  2.820          H  
ATOM   5113 1HE  LYS B 329       0.377 -22.046  16.934  1.00  2.820          H  
ATOM   5114 2HE  LYS B 329       1.884 -21.431  17.630  1.00  2.820          H  
ATOM   5115 1HZ  LYS B 329       0.661 -19.746  16.438  1.00  2.820          H  
ATOM   5116 2HZ  LYS B 329       2.086 -20.009  15.684  1.00  2.820          H  
ATOM   5117 3HZ  LYS B 329       0.678 -20.628  15.043  1.00  2.820          H  
ATOM   5118  N   ILE B 330       2.970 -26.635  19.109  1.00  1.560          N  
ATOM   5119  CA  ILE B 330       3.660 -26.661  20.401  1.00  1.560          C  
ATOM   5120  C   ILE B 330       5.103 -26.193  20.363  1.00  1.500          C  
ATOM   5121  O   ILE B 330       5.727 -26.118  19.310  1.00  1.430          O  
ATOM   5122  CB  ILE B 330       3.680 -28.075  21.035  1.00  2.180          C  
ATOM   5123  CG1 ILE B 330       4.421 -29.045  20.070  1.00  2.180          C  
ATOM   5124  CG2 ILE B 330       2.255 -28.553  21.387  1.00  2.180          C  
ATOM   5125  CD1 ILE B 330       4.776 -30.371  20.657  1.00  2.180          C  
ATOM   5126  H   ILE B 330       3.424 -27.018  18.272  1.00  1.870          H  
ATOM   5127  HA  ILE B 330       3.121 -25.999  21.076  1.00  1.870          H  
ATOM   5128  HB  ILE B 330       4.268 -28.038  21.950  1.00  2.620          H  
ATOM   5129 1HG1 ILE B 330       3.775 -29.205  19.209  1.00  2.620          H  
ATOM   5130 2HG1 ILE B 330       5.345 -28.592  19.723  1.00  2.620          H  
ATOM   5131 1HG2 ILE B 330       2.284 -29.531  21.854  1.00  2.620          H  
ATOM   5132 2HG2 ILE B 330       1.799 -27.842  22.073  1.00  2.620          H  
ATOM   5133 3HG2 ILE B 330       1.660 -28.606  20.487  1.00  2.620          H  
ATOM   5134 1HD1 ILE B 330       5.280 -30.957  19.901  1.00  2.620          H  
ATOM   5135 2HD1 ILE B 330       5.450 -30.202  21.485  1.00  2.620          H  
ATOM   5136 3HD1 ILE B 330       3.900 -30.900  21.001  1.00  2.620          H  
ATOM   5137  N   CYS B 331       5.636 -25.944  21.547  1.00  1.560          N  
ATOM   5138  CA  CYS B 331       7.055 -25.722  21.744  1.00  1.530          C  
ATOM   5139  C   CYS B 331       7.694 -27.087  21.952  1.00  1.480          C  
ATOM   5140  O   CYS B 331       7.073 -27.974  22.546  1.00  1.540          O  
ATOM   5141  CB  CYS B 331       7.283 -24.853  22.977  1.00  2.150          C  
ATOM   5142  SG  CYS B 331       6.651 -23.185  22.824  1.00  2.150          S  
ATOM   5143  H   CYS B 331       5.028 -25.961  22.355  1.00  1.870          H  
ATOM   5144  HA  CYS B 331       7.482 -25.249  20.861  1.00  1.840          H  
ATOM   5145 1HB  CYS B 331       6.776 -25.308  23.823  1.00  2.580          H  
ATOM   5146 2HB  CYS B 331       8.338 -24.817  23.226  1.00  2.580          H  
ATOM   5147  HG  CYS B 331       7.413 -22.852  21.790  1.00  2.580          H  
ATOM   5148  N   VAL B 332       8.927 -27.278  21.511  1.00  1.400          N  
ATOM   5149  CA  VAL B 332       9.584 -28.544  21.778  1.00  1.370          C  
ATOM   5150  C   VAL B 332      10.894 -28.313  22.531  1.00  1.380          C  
ATOM   5151  O   VAL B 332      11.440 -29.239  23.129  1.00  1.410          O  
ATOM   5152  CB  VAL B 332       9.796 -29.321  20.490  1.00  1.930          C  
ATOM   5153  CG1 VAL B 332       8.447 -29.612  19.881  1.00  1.930          C  
ATOM   5154  CG2 VAL B 332      10.658 -28.543  19.558  1.00  1.930          C  
ATOM   5155  H   VAL B 332       9.420 -26.527  21.046  1.00  1.680          H  
ATOM   5156  HA  VAL B 332       8.939 -29.148  22.413  1.00  1.640          H  
ATOM   5157  HB  VAL B 332      10.262 -30.270  20.719  1.00  2.320          H  
ATOM   5158 1HG1 VAL B 332       8.579 -30.179  19.010  1.00  2.320          H  
ATOM   5159 2HG1 VAL B 332       7.850 -30.174  20.587  1.00  2.320          H  
ATOM   5160 3HG1 VAL B 332       7.933 -28.688  19.631  1.00  2.320          H  
ATOM   5161 1HG2 VAL B 332      10.796 -29.104  18.650  1.00  2.320          H  
ATOM   5162 2HG2 VAL B 332      10.187 -27.597  19.327  1.00  2.320          H  
ATOM   5163 3HG2 VAL B 332      11.620 -28.361  20.021  1.00  2.320          H  
ATOM   5164  N   ASN B 333      11.375 -27.069  22.523  1.00  1.390          N  
ATOM   5165  CA  ASN B 333      12.557 -26.686  23.278  1.00  1.440          C  
ATOM   5166  C   ASN B 333      12.214 -25.740  24.418  1.00  1.550          C  
ATOM   5167  O   ASN B 333      11.303 -24.910  24.314  1.00  1.580          O  
ATOM   5168  CB  ASN B 333      13.607 -26.059  22.414  1.00  2.000          C  
ATOM   5169  CG  ASN B 333      14.239 -27.012  21.546  1.00  2.000          C  
ATOM   5170  OD1 ASN B 333      14.436 -28.193  21.917  1.00  2.000          O  
ATOM   5171  ND2 ASN B 333      14.613 -26.543  20.408  1.00  2.000          N  
ATOM   5172  H   ASN B 333      10.909 -26.358  21.965  1.00  1.670          H  
ATOM   5173  HA  ASN B 333      12.980 -27.582  23.732  1.00  1.730          H  
ATOM   5174 1HB  ASN B 333      13.149 -25.278  21.803  1.00  2.400          H  
ATOM   5175 2HB  ASN B 333      14.366 -25.588  23.037  1.00  2.400          H  
ATOM   5176 1HD2 ASN B 333      15.105 -27.130  19.756  1.00  2.400          H  
ATOM   5177 2HD2 ASN B 333      14.445 -25.583  20.179  1.00  2.400          H  
ATOM   5178  N   GLY B 334      13.010 -25.799  25.477  1.00  1.610          N  
ATOM   5179  CA  GLY B 334      12.870 -24.880  26.597  1.00  1.730          C  
ATOM   5180  C   GLY B 334      11.857 -25.325  27.646  1.00  1.840          C  
ATOM   5181  O   GLY B 334      11.260 -26.400  27.573  1.00  1.820          O  
ATOM   5182  H   GLY B 334      13.734 -26.502  25.504  1.00  1.930          H  
ATOM   5183 1HA  GLY B 334      13.843 -24.752  27.073  1.00  2.080          H  
ATOM   5184 2HA  GLY B 334      12.583 -23.901  26.216  1.00  2.080          H  
ATOM   5185  N   ASP B 335      11.650 -24.467  28.636  1.00  1.970          N  
ATOM   5186  CA  ASP B 335      10.792 -24.773  29.775  1.00  2.110          C  
ATOM   5187  C   ASP B 335       9.335 -25.065  29.398  1.00  2.140          C  
ATOM   5188  O   ASP B 335       8.677 -25.896  30.042  1.00  2.240          O  
ATOM   5189  CB  ASP B 335      10.844 -23.619  30.776  1.00  2.900          C  
ATOM   5190  CG  ASP B 335      12.209 -23.489  31.522  1.00  2.900          C  
ATOM   5191  OD1 ASP B 335      13.029 -24.391  31.479  1.00  2.900          O  
ATOM   5192  OD2 ASP B 335      12.410 -22.469  32.121  1.00  2.900          O  
ATOM   5193  H   ASP B 335      12.156 -23.591  28.632  1.00  2.360          H  
ATOM   5194  HA  ASP B 335      11.196 -25.660  30.263  1.00  2.530          H  
ATOM   5195 1HB  ASP B 335      10.632 -22.680  30.260  1.00  3.480          H  
ATOM   5196 2HB  ASP B 335      10.056 -23.757  31.519  1.00  3.480          H  
ATOM   5197  N   ASP B 336       8.841 -24.417  28.334  1.00  2.050          N  
ATOM   5198  CA  ASP B 336       7.454 -24.568  27.894  1.00  2.080          C  
ATOM   5199  C   ASP B 336       7.273 -25.694  26.874  1.00  1.940          C  
ATOM   5200  O   ASP B 336       6.188 -25.852  26.307  1.00  1.940          O  
ATOM   5201  CB  ASP B 336       6.944 -23.275  27.252  1.00  2.900          C  
ATOM   5202  CG  ASP B 336       6.823 -22.056  28.199  1.00  2.900          C  
ATOM   5203  OD1 ASP B 336       6.705 -22.201  29.393  1.00  2.900          O  
ATOM   5204  OD2 ASP B 336       6.851 -20.961  27.669  1.00  2.900          O  
ATOM   5205  H   ASP B 336       9.422 -23.758  27.836  1.00  2.460          H  
ATOM   5206  HA  ASP B 336       6.841 -24.795  28.766  1.00  2.500          H  
ATOM   5207 1HB  ASP B 336       7.606 -23.010  26.425  1.00  3.480          H  
ATOM   5208 2HB  ASP B 336       5.961 -23.464  26.820  1.00  3.480          H  
ATOM   5209  N   ALA B 337       8.326 -26.455  26.609  1.00  1.850          N  
ATOM   5210  CA  ALA B 337       8.248 -27.541  25.656  1.00  1.750          C  
ATOM   5211  C   ALA B 337       7.222 -28.564  26.080  1.00  1.810          C  
ATOM   5212  O   ALA B 337       7.059 -28.840  27.269  1.00  1.920          O  
ATOM   5213  CB  ALA B 337       9.581 -28.218  25.536  1.00  2.490          C  
ATOM   5214  H   ALA B 337       9.218 -26.299  27.087  1.00  2.220          H  
ATOM   5215  HA  ALA B 337       7.956 -27.138  24.701  1.00  2.100          H  
ATOM   5216 1HB  ALA B 337       9.505 -29.028  24.825  1.00  2.990          H  
ATOM   5217 2HB  ALA B 337      10.306 -27.506  25.218  1.00  2.990          H  
ATOM   5218 3HB  ALA B 337       9.875 -28.610  26.483  1.00  2.990          H  
ATOM   5219  N   HIS B 338       6.529 -29.154  25.117  1.00  1.760          N  
ATOM   5220  CA  HIS B 338       5.595 -30.197  25.480  1.00  1.840          C  
ATOM   5221  C   HIS B 338       6.409 -31.339  26.100  1.00  1.850          C  
ATOM   5222  O   HIS B 338       7.432 -31.728  25.513  1.00  1.770          O  
ATOM   5223  CB  HIS B 338       4.798 -30.696  24.268  1.00  2.540          C  
ATOM   5224  CG  HIS B 338       3.729 -31.706  24.620  1.00  2.540          C  
ATOM   5225  ND1 HIS B 338       4.027 -33.031  24.908  1.00  2.540          N  
ATOM   5226  CD2 HIS B 338       2.384 -31.588  24.771  1.00  2.540          C  
ATOM   5227  CE1 HIS B 338       2.915 -33.671  25.214  1.00  2.540          C  
ATOM   5228  NE2 HIS B 338       1.916 -32.829  25.151  1.00  2.540          N  
ATOM   5229  H   HIS B 338       6.670 -28.864  24.147  1.00  2.110          H  
ATOM   5230  HA  HIS B 338       4.881 -29.789  26.179  1.00  2.210          H  
ATOM   5231 1HB  HIS B 338       4.323 -29.849  23.771  1.00  3.050          H  
ATOM   5232 2HB  HIS B 338       5.475 -31.149  23.569  1.00  3.050          H  
ATOM   5233  HD2 HIS B 338       1.791 -30.682  24.641  1.00  3.050          H  
ATOM   5234  HE1 HIS B 338       2.828 -34.722  25.492  1.00  3.050          H  
ATOM   5235  HE2 HIS B 338       0.952 -33.122  25.380  1.00  3.050          H  
ATOM   5236  N   PRO B 339       5.978 -31.923  27.236  1.00  1.970          N  
ATOM   5237  CA  PRO B 339       6.625 -33.018  27.922  1.00  2.000          C  
ATOM   5238  C   PRO B 339       7.036 -34.192  27.054  1.00  1.950          C  
ATOM   5239  O   PRO B 339       8.045 -34.830  27.354  1.00  1.950          O  
ATOM   5240  CB  PRO B 339       5.558 -33.428  28.916  1.00  3.000          C  
ATOM   5241  CG  PRO B 339       4.832 -32.163  29.245  1.00  3.000          C  
ATOM   5242  CD  PRO B 339       4.780 -31.399  27.959  1.00  3.000          C  
ATOM   5243  HA  PRO B 339       7.497 -32.622  28.460  1.00  2.400          H  
ATOM   5244 1HB  PRO B 339       4.901 -34.177  28.484  1.00  3.600          H  
ATOM   5245 2HB  PRO B 339       6.041 -33.874  29.744  1.00  3.600          H  
ATOM   5246 1HG  PRO B 339       3.832 -32.400  29.643  1.00  3.600          H  
ATOM   5247 2HG  PRO B 339       5.369 -31.621  30.041  1.00  3.600          H  
ATOM   5248 1HD  PRO B 339       3.847 -31.607  27.429  1.00  3.600          H  
ATOM   5249 2HD  PRO B 339       4.906 -30.333  28.218  1.00  3.600          H  
ATOM   5250  N   LEU B 340       6.283 -34.514  25.997  1.00  1.930          N  
ATOM   5251  CA  LEU B 340       6.680 -35.634  25.162  1.00  1.910          C  
ATOM   5252  C   LEU B 340       8.041 -35.414  24.557  1.00  1.810          C  
ATOM   5253  O   LEU B 340       8.808 -36.357  24.383  1.00  1.820          O  
ATOM   5254  CB  LEU B 340       5.700 -35.908  24.015  1.00  2.680          C  
ATOM   5255  CG  LEU B 340       6.105 -37.099  23.066  1.00  2.680          C  
ATOM   5256  CD1 LEU B 340       6.170 -38.423  23.867  1.00  2.680          C  
ATOM   5257  CD2 LEU B 340       5.128 -37.175  21.887  1.00  2.680          C  
ATOM   5258  H   LEU B 340       5.438 -34.002  25.731  1.00  2.320          H  
ATOM   5259  HA  LEU B 340       6.732 -36.509  25.799  1.00  2.290          H  
ATOM   5260 1HB  LEU B 340       4.727 -36.133  24.442  1.00  3.220          H  
ATOM   5261 2HB  LEU B 340       5.612 -35.006  23.409  1.00  3.220          H  
ATOM   5262  HG  LEU B 340       7.084 -36.922  22.677  1.00  3.220          H  
ATOM   5263 1HD1 LEU B 340       6.484 -39.218  23.199  1.00  3.220          H  
ATOM   5264 2HD1 LEU B 340       6.887 -38.358  24.670  1.00  3.220          H  
ATOM   5265 3HD1 LEU B 340       5.191 -38.653  24.284  1.00  3.220          H  
ATOM   5266 1HD2 LEU B 340       5.423 -37.987  21.218  1.00  3.220          H  
ATOM   5267 2HD2 LEU B 340       4.135 -37.356  22.255  1.00  3.220          H  
ATOM   5268 3HD2 LEU B 340       5.148 -36.229  21.338  1.00  3.220          H  
ATOM   5269  N   TRP B 341       8.294 -34.190  24.115  1.00  1.710          N  
ATOM   5270  CA  TRP B 341       9.520 -33.872  23.424  1.00  1.610          C  
ATOM   5271  C   TRP B 341      10.642 -33.754  24.433  1.00  1.630          C  
ATOM   5272  O   TRP B 341      11.785 -34.145  24.154  1.00  1.600          O  
ATOM   5273  CB  TRP B 341       9.267 -32.621  22.605  1.00  2.290          C  
ATOM   5274  CG  TRP B 341       8.392 -32.969  21.437  1.00  2.290          C  
ATOM   5275  CD1 TRP B 341       7.034 -32.936  21.399  1.00  2.290          C  
ATOM   5276  CD2 TRP B 341       8.808 -33.386  20.129  1.00  2.290          C  
ATOM   5277  NE1 TRP B 341       6.591 -33.322  20.177  1.00  2.290          N  
ATOM   5278  CE2 TRP B 341       7.653 -33.596  19.385  1.00  2.290          C  
ATOM   5279  CE3 TRP B 341      10.042 -33.596  19.537  1.00  2.290          C  
ATOM   5280  CZ2 TRP B 341       7.699 -34.009  18.080  1.00  2.290          C  
ATOM   5281  CZ3 TRP B 341      10.079 -34.023  18.219  1.00  2.290          C  
ATOM   5282  CH2 TRP B 341       8.948 -34.225  17.520  1.00  2.290          C  
ATOM   5283  H   TRP B 341       7.646 -33.431  24.324  1.00  2.050          H  
ATOM   5284  HA  TRP B 341       9.753 -34.683  22.737  1.00  1.930          H  
ATOM   5285 1HB  TRP B 341       8.764 -31.866  23.215  1.00  2.750          H  
ATOM   5286 2HB  TRP B 341      10.206 -32.198  22.252  1.00  2.750          H  
ATOM   5287  HD1 TRP B 341       6.395 -32.660  22.225  1.00  2.750          H  
ATOM   5288  HE1 TRP B 341       5.615 -33.391  19.895  1.00  2.750          H  
ATOM   5289  HE3 TRP B 341      10.945 -33.433  20.100  1.00  2.750          H  
ATOM   5290  HZ2 TRP B 341       6.804 -34.169  17.489  1.00  2.750          H  
ATOM   5291  HZ3 TRP B 341      11.030 -34.183  17.744  1.00  2.750          H  
ATOM   5292  HH2 TRP B 341       9.029 -34.557  16.497  1.00  2.750          H  
ATOM   5293  N   LYS B 342      10.302 -33.279  25.643  1.00  1.700          N  
ATOM   5294  CA  LYS B 342      11.315 -33.200  26.688  1.00  1.730          C  
ATOM   5295  C   LYS B 342      11.785 -34.615  27.009  1.00  1.790          C  
ATOM   5296  O   LYS B 342      12.964 -34.870  27.237  1.00  1.790          O  
ATOM   5297  CB  LYS B 342      10.792 -32.577  27.981  1.00  2.410          C  
ATOM   5298  CG  LYS B 342      10.493 -31.104  27.945  1.00  2.410          C  
ATOM   5299  CD  LYS B 342      10.020 -30.630  29.334  1.00  2.410          C  
ATOM   5300  CE  LYS B 342       9.725 -29.131  29.366  1.00  2.410          C  
ATOM   5301  NZ  LYS B 342       9.229 -28.671  30.695  1.00  2.410          N  
ATOM   5302  H   LYS B 342       9.345 -32.934  25.785  1.00  2.040          H  
ATOM   5303  HA  LYS B 342      12.159 -32.624  26.317  1.00  2.080          H  
ATOM   5304 1HB  LYS B 342       9.880 -33.090  28.278  1.00  2.890          H  
ATOM   5305 2HB  LYS B 342      11.520 -32.745  28.773  1.00  2.890          H  
ATOM   5306 1HG  LYS B 342      11.379 -30.547  27.640  1.00  2.890          H  
ATOM   5307 2HG  LYS B 342       9.697 -30.924  27.216  1.00  2.890          H  
ATOM   5308 1HD  LYS B 342       9.111 -31.164  29.612  1.00  2.890          H  
ATOM   5309 2HD  LYS B 342      10.783 -30.851  30.082  1.00  2.890          H  
ATOM   5310 1HE  LYS B 342      10.628 -28.574  29.115  1.00  2.890          H  
ATOM   5311 2HE  LYS B 342       8.977 -28.915  28.643  1.00  2.890          H  
ATOM   5312 1HZ  LYS B 342       9.035 -27.644  30.614  1.00  2.890          H  
ATOM   5313 2HZ  LYS B 342       8.381 -29.162  30.933  1.00  2.890          H  
ATOM   5314 3HZ  LYS B 342       9.928 -28.837  31.405  1.00  2.890          H  
ATOM   5315  N   TRP B 343      10.825 -35.530  27.058  1.00  1.860          N  
ATOM   5316  CA  TRP B 343      11.078 -36.927  27.300  1.00  1.950          C  
ATOM   5317  C   TRP B 343      11.818 -37.619  26.161  1.00  1.900          C  
ATOM   5318  O   TRP B 343      12.820 -38.285  26.388  1.00  1.940          O  
ATOM   5319  CB  TRP B 343       9.772 -37.626  27.596  1.00  2.690          C  
ATOM   5320  CG  TRP B 343       9.889 -39.084  27.793  1.00  2.690          C  
ATOM   5321  CD1 TRP B 343      10.217 -39.718  28.932  1.00  2.690          C  
ATOM   5322  CD2 TRP B 343       9.645 -40.115  26.815  1.00  2.690          C  
ATOM   5323  NE1 TRP B 343      10.205 -41.063  28.741  1.00  2.690          N  
ATOM   5324  CE2 TRP B 343       9.867 -41.324  27.444  1.00  2.690          C  
ATOM   5325  CE3 TRP B 343       9.263 -40.100  25.482  1.00  2.690          C  
ATOM   5326  CZ2 TRP B 343       9.742 -42.518  26.782  1.00  2.690          C  
ATOM   5327  CZ3 TRP B 343       9.132 -41.297  24.810  1.00  2.690          C  
ATOM   5328  CH2 TRP B 343       9.375 -42.474  25.443  1.00  2.690          C  
ATOM   5329  H   TRP B 343       9.857 -35.231  26.927  1.00  2.230          H  
ATOM   5330  HA  TRP B 343      11.694 -37.001  28.192  1.00  2.340          H  
ATOM   5331 1HB  TRP B 343       9.360 -37.184  28.497  1.00  3.230          H  
ATOM   5332 2HB  TRP B 343       9.066 -37.437  26.792  1.00  3.230          H  
ATOM   5333  HD1 TRP B 343      10.456 -39.230  29.874  1.00  3.230          H  
ATOM   5334  HE1 TRP B 343      10.420 -41.752  29.489  1.00  3.230          H  
ATOM   5335  HE3 TRP B 343       9.076 -39.158  24.984  1.00  3.230          H  
ATOM   5336  HZ2 TRP B 343       9.930 -43.472  27.269  1.00  3.230          H  
ATOM   5337  HZ3 TRP B 343       8.835 -41.276  23.762  1.00  3.230          H  
ATOM   5338  HH2 TRP B 343       9.273 -43.400  24.890  1.00  3.230          H  
ATOM   5339  N   MET B 344      11.374 -37.457  24.913  1.00  1.820          N  
ATOM   5340  CA  MET B 344      12.053 -38.181  23.847  1.00  1.810          C  
ATOM   5341  C   MET B 344      13.522 -37.802  23.731  1.00  1.760          C  
ATOM   5342  O   MET B 344      14.366 -38.672  23.518  1.00  1.810          O  
ATOM   5343  CB  MET B 344      11.391 -37.958  22.501  1.00  2.540          C  
ATOM   5344  CG  MET B 344      10.042 -38.609  22.302  1.00  2.540          C  
ATOM   5345  SD  MET B 344       9.473 -38.505  20.621  1.00  2.540          S  
ATOM   5346  CE  MET B 344       9.256 -36.769  20.414  1.00  2.540          C  
ATOM   5347  H   MET B 344      10.544 -36.893  24.719  1.00  2.180          H  
ATOM   5348  HA  MET B 344      12.001 -39.242  24.079  1.00  2.170          H  
ATOM   5349 1HB  MET B 344      11.289 -36.891  22.360  1.00  3.050          H  
ATOM   5350 2HB  MET B 344      12.033 -38.331  21.733  1.00  3.050          H  
ATOM   5351 1HG  MET B 344      10.125 -39.654  22.562  1.00  3.050          H  
ATOM   5352 2HG  MET B 344       9.306 -38.162  22.934  1.00  3.050          H  
ATOM   5353 1HE  MET B 344       8.923 -36.572  19.416  1.00  3.050          H  
ATOM   5354 2HE  MET B 344       8.534 -36.388  21.118  1.00  3.050          H  
ATOM   5355 3HE  MET B 344      10.197 -36.264  20.558  1.00  3.050          H  
ATOM   5356  N   LYS B 345      13.868 -36.526  23.927  1.00  1.700          N  
ATOM   5357  CA  LYS B 345      15.265 -36.115  23.781  1.00  1.690          C  
ATOM   5358  C   LYS B 345      16.228 -36.756  24.795  1.00  1.790          C  
ATOM   5359  O   LYS B 345      17.444 -36.646  24.640  1.00  1.810          O  
ATOM   5360  CB  LYS B 345      15.455 -34.603  23.851  1.00  2.370          C  
ATOM   5361  CG  LYS B 345      15.260 -33.982  25.190  1.00  2.370          C  
ATOM   5362  CD  LYS B 345      15.519 -32.483  25.223  1.00  2.370          C  
ATOM   5363  CE  LYS B 345      15.381 -31.967  26.672  1.00  2.370          C  
ATOM   5364  NZ  LYS B 345      15.644 -30.503  26.791  1.00  2.370          N  
ATOM   5365  H   LYS B 345      13.148 -35.817  24.110  1.00  2.040          H  
ATOM   5366  HA  LYS B 345      15.591 -36.428  22.790  1.00  2.030          H  
ATOM   5367 1HB  LYS B 345      16.439 -34.406  23.568  1.00  2.840          H  
ATOM   5368 2HB  LYS B 345      14.795 -34.111  23.137  1.00  2.840          H  
ATOM   5369 1HG  LYS B 345      14.253 -34.150  25.463  1.00  2.840          H  
ATOM   5370 2HG  LYS B 345      15.911 -34.445  25.905  1.00  2.840          H  
ATOM   5371 1HD  LYS B 345      16.524 -32.280  24.858  1.00  2.840          H  
ATOM   5372 2HD  LYS B 345      14.799 -31.971  24.579  1.00  2.840          H  
ATOM   5373 1HE  LYS B 345      14.374 -32.172  27.021  1.00  2.840          H  
ATOM   5374 2HE  LYS B 345      16.088 -32.504  27.309  1.00  2.840          H  
ATOM   5375 1HZ  LYS B 345      15.535 -30.216  27.761  1.00  2.840          H  
ATOM   5376 2HZ  LYS B 345      16.588 -30.309  26.488  1.00  2.840          H  
ATOM   5377 3HZ  LYS B 345      14.990 -29.994  26.217  1.00  2.840          H  
ATOM   5378  N   ILE B 346      15.714 -37.346  25.885  1.00  1.860          N  
ATOM   5379  CA  ILE B 346      16.598 -37.940  26.887  1.00  1.960          C  
ATOM   5380  C   ILE B 346      16.599 -39.468  26.813  1.00  2.090          C  
ATOM   5381  O   ILE B 346      17.186 -40.132  27.671  1.00  2.250          O  
ATOM   5382  CB  ILE B 346      16.213 -37.518  28.341  1.00  2.700          C  
ATOM   5383  CG1 ILE B 346      14.783 -38.046  28.695  1.00  2.700          C  
ATOM   5384  CG2 ILE B 346      16.248 -35.989  28.461  1.00  2.700          C  
ATOM   5385  CD1 ILE B 346      14.359 -37.978  30.144  1.00  2.700          C  
ATOM   5386  H   ILE B 346      14.699 -37.441  25.982  1.00  2.230          H  
ATOM   5387  HA  ILE B 346      17.614 -37.600  26.696  1.00  2.350          H  
ATOM   5388  HB  ILE B 346      16.920 -37.957  29.041  1.00  3.240          H  
ATOM   5389 1HG1 ILE B 346      14.085 -37.446  28.151  1.00  3.240          H  
ATOM   5390 2HG1 ILE B 346      14.693 -39.076  28.373  1.00  3.240          H  
ATOM   5391 1HG2 ILE B 346      15.997 -35.685  29.463  1.00  3.240          H  
ATOM   5392 2HG2 ILE B 346      17.243 -35.624  28.214  1.00  3.240          H  
ATOM   5393 3HG2 ILE B 346      15.525 -35.566  27.777  1.00  3.240          H  
ATOM   5394 1HD1 ILE B 346      13.340 -38.361  30.234  1.00  3.240          H  
ATOM   5395 2HD1 ILE B 346      15.030 -38.586  30.750  1.00  3.240          H  
ATOM   5396 3HD1 ILE B 346      14.380 -36.969  30.480  1.00  3.240          H  
ATOM   5397  N   GLN B 347      15.954 -40.032  25.796  1.00  2.030          N  
ATOM   5398  CA  GLN B 347      15.885 -41.478  25.680  1.00  2.150          C  
ATOM   5399  C   GLN B 347      17.193 -42.035  25.141  1.00  2.190          C  
ATOM   5400  O   GLN B 347      17.899 -41.327  24.429  1.00  2.110          O  
ATOM   5401  CB  GLN B 347      14.678 -41.857  24.826  1.00  2.960          C  
ATOM   5402  CG  GLN B 347      13.398 -41.513  25.512  1.00  2.960          C  
ATOM   5403  CD  GLN B 347      13.216 -42.331  26.714  1.00  2.960          C  
ATOM   5404  OE1 GLN B 347      13.129 -43.558  26.625  1.00  2.960          O  
ATOM   5405  NE2 GLN B 347      13.165 -41.698  27.859  1.00  2.960          N  
ATOM   5406  H   GLN B 347      15.493 -39.440  25.095  1.00  2.440          H  
ATOM   5407  HA  GLN B 347      15.727 -41.858  26.680  1.00  2.580          H  
ATOM   5408 1HB  GLN B 347      14.711 -41.302  23.889  1.00  3.550          H  
ATOM   5409 2HB  GLN B 347      14.671 -42.901  24.589  1.00  3.550          H  
ATOM   5410 1HG  GLN B 347      13.447 -40.492  25.821  1.00  3.550          H  
ATOM   5411 2HG  GLN B 347      12.553 -41.664  24.875  1.00  3.550          H  
ATOM   5412 1HE2 GLN B 347      13.027 -42.217  28.701  1.00  3.550          H  
ATOM   5413 2HE2 GLN B 347      13.228 -40.694  27.884  1.00  3.550          H  
ATOM   5414  N   PRO B 348      17.538 -43.316  25.411  1.00  2.330          N  
ATOM   5415  CA  PRO B 348      18.766 -43.972  24.976  1.00  2.390          C  
ATOM   5416  C   PRO B 348      19.115 -43.739  23.515  1.00  2.350          C  
ATOM   5417  O   PRO B 348      20.293 -43.595  23.190  1.00  2.370          O  
ATOM   5418  CB  PRO B 348      18.452 -45.447  25.247  1.00  3.580          C  
ATOM   5419  CG  PRO B 348      17.522 -45.416  26.442  1.00  3.580          C  
ATOM   5420  CD  PRO B 348      16.643 -44.210  26.223  1.00  3.580          C  
ATOM   5421  HA  PRO B 348      19.590 -43.632  25.619  1.00  2.870          H  
ATOM   5422 1HB  PRO B 348      17.994 -45.907  24.356  1.00  4.300          H  
ATOM   5423 2HB  PRO B 348      19.384 -45.998  25.444  1.00  4.300          H  
ATOM   5424 1HG  PRO B 348      16.943 -46.354  26.499  1.00  4.300          H  
ATOM   5425 2HG  PRO B 348      18.105 -45.350  27.373  1.00  4.300          H  
ATOM   5426 1HD  PRO B 348      15.740 -44.507  25.676  1.00  4.300          H  
ATOM   5427 2HD  PRO B 348      16.416 -43.788  27.211  1.00  4.300          H  
ATOM   5428  N   LYS B 349      18.111 -43.672  22.632  1.00  2.320          N  
ATOM   5429  CA  LYS B 349      18.420 -43.394  21.245  1.00  2.290          C  
ATOM   5430  C   LYS B 349      17.541 -42.264  20.741  1.00  2.150          C  
ATOM   5431  O   LYS B 349      17.160 -42.223  19.570  1.00  2.140          O  
ATOM   5432  CB  LYS B 349      18.221 -44.646  20.398  1.00  3.220          C  
ATOM   5433  CG  LYS B 349      19.155 -45.790  20.761  1.00  3.220          C  
ATOM   5434  CD  LYS B 349      18.969 -46.978  19.838  1.00  3.220          C  
ATOM   5435  CE  LYS B 349      19.922 -48.110  20.193  1.00  3.220          C  
ATOM   5436  NZ  LYS B 349      19.734 -49.291  19.309  1.00  3.220          N  
ATOM   5437  H   LYS B 349      17.149 -43.823  22.900  1.00  2.780          H  
ATOM   5438  HA  LYS B 349      19.458 -43.070  21.165  1.00  2.750          H  
ATOM   5439 1HB  LYS B 349      17.192 -45.004  20.515  1.00  3.860          H  
ATOM   5440 2HB  LYS B 349      18.363 -44.411  19.343  1.00  3.860          H  
ATOM   5441 1HG  LYS B 349      20.187 -45.442  20.709  1.00  3.860          H  
ATOM   5442 2HG  LYS B 349      18.950 -46.108  21.780  1.00  3.860          H  
ATOM   5443 1HD  LYS B 349      17.938 -47.335  19.916  1.00  3.860          H  
ATOM   5444 2HD  LYS B 349      19.141 -46.666  18.808  1.00  3.860          H  
ATOM   5445 1HE  LYS B 349      20.947 -47.754  20.094  1.00  3.860          H  
ATOM   5446 2HE  LYS B 349      19.751 -48.410  21.226  1.00  3.860          H  
ATOM   5447 1HZ  LYS B 349      20.382 -50.020  19.572  1.00  3.860          H  
ATOM   5448 2HZ  LYS B 349      18.788 -49.631  19.403  1.00  3.860          H  
ATOM   5449 3HZ  LYS B 349      19.900 -49.021  18.350  1.00  3.860          H  
ATOM   5450  N   GLY B 350      17.349 -41.269  21.606  1.00  2.040          N  
ATOM   5451  CA  GLY B 350      16.622 -40.049  21.279  1.00  1.910          C  
ATOM   5452  C   GLY B 350      17.529 -38.831  21.405  1.00  1.840          C  
ATOM   5453  O   GLY B 350      17.092 -37.690  21.215  1.00  1.760          O  
ATOM   5454  H   GLY B 350      17.681 -41.383  22.568  1.00  2.450          H  
ATOM   5455 1HA  GLY B 350      16.225 -40.119  20.271  1.00  2.290          H  
ATOM   5456 2HA  GLY B 350      15.779 -39.946  21.957  1.00  2.290          H  
ATOM   5457  N   LYS B 351      18.795 -39.105  21.690  1.00  1.900          N  
ATOM   5458  CA  LYS B 351      19.826 -38.112  21.930  1.00  1.870          C  
ATOM   5459  C   LYS B 351      20.287 -37.484  20.630  1.00  1.800          C  
ATOM   5460  O   LYS B 351      20.253 -38.119  19.575  1.00  1.850          O  
ATOM   5461  CB  LYS B 351      20.980 -38.772  22.674  1.00  2.630          C  
ATOM   5462  CG  LYS B 351      20.566 -39.216  24.066  1.00  2.630          C  
ATOM   5463  CD  LYS B 351      21.652 -39.952  24.811  1.00  2.630          C  
ATOM   5464  CE  LYS B 351      21.128 -40.427  26.167  1.00  2.630          C  
ATOM   5465  NZ  LYS B 351      22.145 -41.209  26.918  1.00  2.630          N  
ATOM   5466  H   LYS B 351      19.037 -40.080  21.776  1.00  2.280          H  
ATOM   5467  HA  LYS B 351      19.406 -37.324  22.559  1.00  2.240          H  
ATOM   5468 1HB  LYS B 351      21.326 -39.643  22.120  1.00  3.160          H  
ATOM   5469 2HB  LYS B 351      21.813 -38.073  22.759  1.00  3.160          H  
ATOM   5470 1HG  LYS B 351      20.261 -38.339  24.641  1.00  3.160          H  
ATOM   5471 2HG  LYS B 351      19.716 -39.861  23.980  1.00  3.160          H  
ATOM   5472 1HD  LYS B 351      21.964 -40.823  24.227  1.00  3.160          H  
ATOM   5473 2HD  LYS B 351      22.511 -39.301  24.959  1.00  3.160          H  
ATOM   5474 1HE  LYS B 351      20.833 -39.562  26.759  1.00  3.160          H  
ATOM   5475 2HE  LYS B 351      20.249 -41.057  26.003  1.00  3.160          H  
ATOM   5476 1HZ  LYS B 351      21.746 -41.503  27.799  1.00  3.160          H  
ATOM   5477 2HZ  LYS B 351      22.407 -42.021  26.375  1.00  3.160          H  
ATOM   5478 3HZ  LYS B 351      22.960 -40.639  27.090  1.00  3.160          H  
ATOM   5479  N   GLY B 352      20.691 -36.230  20.705  1.00  1.720          N  
ATOM   5480  CA  GLY B 352      21.151 -35.494  19.545  1.00  1.690          C  
ATOM   5481  C   GLY B 352      22.663 -35.481  19.411  1.00  1.780          C  
ATOM   5482  O   GLY B 352      23.382 -36.267  20.037  1.00  1.890          O  
ATOM   5483  H   GLY B 352      20.715 -35.798  21.625  1.00  2.060          H  
ATOM   5484 1HA  GLY B 352      20.710 -35.926  18.648  1.00  2.030          H  
ATOM   5485 2HA  GLY B 352      20.788 -34.468  19.609  1.00  2.030          H  
ATOM   5486  N   ILE B 353      23.141 -34.568  18.577  1.00  1.780          N  
ATOM   5487  CA  ILE B 353      24.554 -34.415  18.301  1.00  1.920          C  
ATOM   5488  C   ILE B 353      25.060 -33.131  18.921  1.00  1.880          C  
ATOM   5489  O   ILE B 353      24.641 -32.044  18.528  1.00  2.170          O  
ATOM   5490  CB  ILE B 353      24.795 -34.440  16.774  1.00  2.630          C  
ATOM   5491  CG1 ILE B 353      24.328 -35.820  16.225  1.00  2.630          C  
ATOM   5492  CG2 ILE B 353      26.256 -34.110  16.430  1.00  2.630          C  
ATOM   5493  CD1 ILE B 353      24.287 -35.927  14.715  1.00  2.630          C  
ATOM   5494  H   ILE B 353      22.485 -33.946  18.127  1.00  2.140          H  
ATOM   5495  HA  ILE B 353      25.093 -35.246  18.751  1.00  2.300          H  
ATOM   5496  HB  ILE B 353      24.159 -33.691  16.305  1.00  3.160          H  
ATOM   5497 1HG1 ILE B 353      24.995 -36.590  16.609  1.00  3.160          H  
ATOM   5498 2HG1 ILE B 353      23.326 -36.023  16.593  1.00  3.160          H  
ATOM   5499 1HG2 ILE B 353      26.401 -34.113  15.359  1.00  3.160          H  
ATOM   5500 2HG2 ILE B 353      26.488 -33.124  16.796  1.00  3.160          H  
ATOM   5501 3HG2 ILE B 353      26.919 -34.843  16.888  1.00  3.160          H  
ATOM   5502 1HD1 ILE B 353      23.941 -36.923  14.437  1.00  3.160          H  
ATOM   5503 2HD1 ILE B 353      23.599 -35.181  14.316  1.00  3.160          H  
ATOM   5504 3HD1 ILE B 353      25.273 -35.768  14.295  1.00  3.160          H  
ATOM   5505  N   LEU B 354      25.976 -33.275  19.886  1.00  2.130          N  
ATOM   5506  CA  LEU B 354      26.543 -32.150  20.633  1.00  2.230          C  
ATOM   5507  C   LEU B 354      25.444 -31.339  21.348  1.00  2.030          C  
ATOM   5508  O   LEU B 354      25.511 -30.111  21.456  1.00  2.190          O  
ATOM   5509  CB  LEU B 354      27.344 -31.277  19.658  1.00  3.080          C  
ATOM   5510  CG  LEU B 354      28.453 -32.039  18.835  1.00  3.080          C  
ATOM   5511  CD1 LEU B 354      29.063 -31.097  17.832  1.00  3.080          C  
ATOM   5512  CD2 LEU B 354      29.522 -32.607  19.736  1.00  3.080          C  
ATOM   5513  H   LEU B 354      26.264 -34.215  20.120  1.00  2.560          H  
ATOM   5514  HA  LEU B 354      27.206 -32.542  21.399  1.00  2.680          H  
ATOM   5515 1HB  LEU B 354      26.667 -30.803  18.954  1.00  3.700          H  
ATOM   5516 2HB  LEU B 354      27.820 -30.497  20.220  1.00  3.700          H  
ATOM   5517  HG  LEU B 354      28.005 -32.845  18.310  1.00  3.700          H  
ATOM   5518 1HD1 LEU B 354      29.793 -31.627  17.255  1.00  3.700          H  
ATOM   5519 2HD1 LEU B 354      28.281 -30.722  17.171  1.00  3.700          H  
ATOM   5520 3HD1 LEU B 354      29.533 -30.272  18.335  1.00  3.700          H  
ATOM   5521 1HD2 LEU B 354      30.248 -33.130  19.131  1.00  3.700          H  
ATOM   5522 2HD2 LEU B 354      30.004 -31.813  20.264  1.00  3.700          H  
ATOM   5523 3HD2 LEU B 354      29.095 -33.306  20.444  1.00  3.700          H  
ATOM   5524  N   GLY B 355      24.442 -32.057  21.866  1.00  1.830          N  
ATOM   5525  CA  GLY B 355      23.294 -31.499  22.576  1.00  1.710          C  
ATOM   5526  C   GLY B 355      22.035 -32.282  22.199  1.00  1.610          C  
ATOM   5527  O   GLY B 355      21.946 -32.822  21.102  1.00  1.730          O  
ATOM   5528  H   GLY B 355      24.483 -33.062  21.768  1.00  2.200          H  
ATOM   5529 1HA  GLY B 355      23.461 -31.553  23.652  1.00  2.050          H  
ATOM   5530 2HA  GLY B 355      23.172 -30.451  22.309  1.00  2.050          H  
ATOM   5531  N   ASN B 356      21.057 -32.343  23.118  1.00  1.490          N  
ATOM   5532  CA  ASN B 356      19.821 -33.109  22.878  1.00  1.480          C  
ATOM   5533  C   ASN B 356      18.578 -32.268  22.540  1.00  1.400          C  
ATOM   5534  O   ASN B 356      17.480 -32.796  22.331  1.00  1.360          O  
ATOM   5535  CB  ASN B 356      19.549 -33.962  24.101  1.00  2.080          C  
ATOM   5536  CG  ASN B 356      20.619 -34.978  24.323  1.00  2.080          C  
ATOM   5537  OD1 ASN B 356      21.170 -35.538  23.368  1.00  2.080          O  
ATOM   5538  ND2 ASN B 356      20.931 -35.237  25.570  1.00  2.080          N  
ATOM   5539  H   ASN B 356      21.184 -31.869  23.999  1.00  1.790          H  
ATOM   5540  HA  ASN B 356      19.989 -33.764  22.025  1.00  1.780          H  
ATOM   5541 1HB  ASN B 356      19.458 -33.331  24.986  1.00  2.490          H  
ATOM   5542 2HB  ASN B 356      18.618 -34.484  23.977  1.00  2.490          H  
ATOM   5543 1HD2 ASN B 356      21.639 -35.911  25.778  1.00  2.490          H  
ATOM   5544 2HD2 ASN B 356      20.457 -34.771  26.314  1.00  2.490          H  
ATOM   5545  N   ALA B 357      18.739 -30.967  22.441  1.00  1.410          N  
ATOM   5546  CA  ALA B 357      17.599 -30.101  22.151  1.00  1.370          C  
ATOM   5547  C   ALA B 357      17.123 -30.393  20.753  1.00  1.290          C  
ATOM   5548  O   ALA B 357      17.873 -30.952  19.947  1.00  1.280          O  
ATOM   5549  CB  ALA B 357      17.974 -28.637  22.285  1.00  1.930          C  
ATOM   5550  H   ALA B 357      19.660 -30.575  22.573  1.00  1.690          H  
ATOM   5551  HA  ALA B 357      16.791 -30.336  22.843  1.00  1.640          H  
ATOM   5552 1HB  ALA B 357      17.110 -28.018  22.056  1.00  2.320          H  
ATOM   5553 2HB  ALA B 357      18.308 -28.436  23.299  1.00  2.320          H  
ATOM   5554 3HB  ALA B 357      18.773 -28.405  21.585  1.00  2.320          H  
ATOM   5555  N   ILE B 358      15.894 -30.042  20.429  1.00  1.270          N  
ATOM   5556  CA  ILE B 358      15.502 -30.218  19.051  1.00  1.210          C  
ATOM   5557  C   ILE B 358      16.198 -29.102  18.295  1.00  1.180          C  
ATOM   5558  O   ILE B 358      16.054 -27.932  18.631  1.00  1.170          O  
ATOM   5559  CB  ILE B 358      13.986 -30.141  18.897  1.00  1.720          C  
ATOM   5560  CG1 ILE B 358      13.298 -31.249  19.772  1.00  1.720          C  
ATOM   5561  CG2 ILE B 358      13.592 -30.199  17.436  1.00  1.720          C  
ATOM   5562  CD1 ILE B 358      13.702 -32.693  19.459  1.00  1.720          C  
ATOM   5563  H   ILE B 358      15.278 -29.597  21.107  1.00  1.520          H  
ATOM   5564  HA  ILE B 358      15.870 -31.162  18.669  1.00  1.450          H  
ATOM   5565  HB  ILE B 358      13.664 -29.203  19.307  1.00  2.060          H  
ATOM   5566 1HG1 ILE B 358      13.526 -31.049  20.822  1.00  2.060          H  
ATOM   5567 2HG1 ILE B 358      12.224 -31.171  19.638  1.00  2.060          H  
ATOM   5568 1HG2 ILE B 358      12.542 -30.097  17.352  1.00  2.060          H  
ATOM   5569 2HG2 ILE B 358      14.062 -29.387  16.882  1.00  2.060          H  
ATOM   5570 3HG2 ILE B 358      13.906 -31.132  17.016  1.00  2.060          H  
ATOM   5571 1HD1 ILE B 358      13.170 -33.363  20.126  1.00  2.060          H  
ATOM   5572 2HD1 ILE B 358      13.453 -32.935  18.431  1.00  2.060          H  
ATOM   5573 3HD1 ILE B 358      14.766 -32.833  19.616  1.00  2.060          H  
ATOM   5574  N   LYS B 359      16.985 -29.454  17.288  1.00  1.220          N  
ATOM   5575  CA  LYS B 359      17.730 -28.438  16.560  1.00  1.240          C  
ATOM   5576  C   LYS B 359      16.885 -27.667  15.568  1.00  1.200          C  
ATOM   5577  O   LYS B 359      17.056 -26.456  15.428  1.00  1.220          O  
ATOM   5578  CB  LYS B 359      18.946 -29.046  15.848  1.00  1.730          C  
ATOM   5579  CG  LYS B 359      19.841 -28.033  15.040  1.00  1.730          C  
ATOM   5580  CD  LYS B 359      20.575 -26.979  15.936  1.00  1.730          C  
ATOM   5581  CE  LYS B 359      21.545 -26.106  15.086  1.00  1.730          C  
ATOM   5582  NZ  LYS B 359      22.247 -25.005  15.884  1.00  1.730          N  
ATOM   5583  H   LYS B 359      17.081 -30.428  17.049  1.00  1.460          H  
ATOM   5584  HA  LYS B 359      18.099 -27.721  17.292  1.00  1.490          H  
ATOM   5585 1HB  LYS B 359      19.582 -29.539  16.583  1.00  2.070          H  
ATOM   5586 2HB  LYS B 359      18.605 -29.810  15.149  1.00  2.070          H  
ATOM   5587 1HG  LYS B 359      20.593 -28.599  14.490  1.00  2.070          H  
ATOM   5588 2HG  LYS B 359      19.228 -27.502  14.313  1.00  2.070          H  
ATOM   5589 1HD  LYS B 359      19.840 -26.321  16.403  1.00  2.070          H  
ATOM   5590 2HD  LYS B 359      21.137 -27.486  16.720  1.00  2.070          H  
ATOM   5591 1HE  LYS B 359      22.301 -26.756  14.652  1.00  2.070          H  
ATOM   5592 2HE  LYS B 359      20.976 -25.641  14.281  1.00  2.070          H  
ATOM   5593 1HZ  LYS B 359      22.859 -24.488  15.255  1.00  2.070          H  
ATOM   5594 2HZ  LYS B 359      21.573 -24.366  16.282  1.00  2.070          H  
ATOM   5595 3HZ  LYS B 359      22.805 -25.393  16.630  1.00  2.070          H  
ATOM   5596  N   TRP B 360      16.029 -28.365  14.829  1.00  1.200          N  
ATOM   5597  CA  TRP B 360      15.252 -27.685  13.812  1.00  1.210          C  
ATOM   5598  C   TRP B 360      13.978 -28.444  13.426  1.00  1.200          C  
ATOM   5599  O   TRP B 360      13.709 -29.561  13.909  1.00  1.200          O  
ATOM   5600  CB  TRP B 360      16.151 -27.479  12.590  1.00  1.690          C  
ATOM   5601  CG  TRP B 360      15.702 -26.474  11.636  1.00  1.690          C  
ATOM   5602  CD1 TRP B 360      15.188 -26.688  10.395  1.00  1.690          C  
ATOM   5603  CD2 TRP B 360      15.740 -25.054  11.818  1.00  1.690          C  
ATOM   5604  NE1 TRP B 360      14.893 -25.509   9.810  1.00  1.690          N  
ATOM   5605  CE2 TRP B 360      15.225 -24.489  10.664  1.00  1.690          C  
ATOM   5606  CE3 TRP B 360      16.170 -24.225  12.860  1.00  1.690          C  
ATOM   5607  CZ2 TRP B 360      15.121 -23.129  10.507  1.00  1.690          C  
ATOM   5608  CZ3 TRP B 360      16.068 -22.863  12.702  1.00  1.690          C  
ATOM   5609  CH2 TRP B 360      15.560 -22.331  11.553  1.00  1.690          C  
ATOM   5610  H   TRP B 360      15.945 -29.361  14.958  1.00  1.440          H  
ATOM   5611  HA  TRP B 360      14.972 -26.716  14.183  1.00  1.450          H  
ATOM   5612 1HB  TRP B 360      17.156 -27.219  12.904  1.00  2.030          H  
ATOM   5613 2HB  TRP B 360      16.211 -28.384  12.065  1.00  2.030          H  
ATOM   5614  HD1 TRP B 360      15.031 -27.672   9.942  1.00  2.030          H  
ATOM   5615  HE1 TRP B 360      14.504 -25.397   8.890  1.00  2.030          H  
ATOM   5616  HE3 TRP B 360      16.581 -24.649  13.776  1.00  2.030          H  
ATOM   5617  HZ2 TRP B 360      14.720 -22.682   9.603  1.00  2.030          H  
ATOM   5618  HZ3 TRP B 360      16.407 -22.223  13.514  1.00  2.030          H  
ATOM   5619  HH2 TRP B 360      15.502 -21.255  11.456  1.00  2.030          H  
ATOM   5620  N   ASN B 361      13.228 -27.841  12.508  1.00  1.210          N  
ATOM   5621  CA  ASN B 361      12.020 -28.408  11.955  1.00  1.230          C  
ATOM   5622  C   ASN B 361      12.366 -29.713  11.293  1.00  1.290          C  
ATOM   5623  O   ASN B 361      13.471 -29.884  10.782  1.00  1.330          O  
ATOM   5624  CB  ASN B 361      11.400 -27.451  10.949  1.00  1.710          C  
ATOM   5625  CG  ASN B 361      10.799 -26.281  11.600  1.00  1.710          C  
ATOM   5626  OD1 ASN B 361      10.187 -26.420  12.658  1.00  1.710          O  
ATOM   5627  ND2 ASN B 361      10.933 -25.100  11.053  1.00  1.710          N  
ATOM   5628  H   ASN B 361      13.528 -26.936  12.165  1.00  1.450          H  
ATOM   5629  HA  ASN B 361      11.312 -28.613  12.760  1.00  1.480          H  
ATOM   5630 1HB  ASN B 361      12.156 -27.115  10.240  1.00  2.060          H  
ATOM   5631 2HB  ASN B 361      10.625 -27.968  10.383  1.00  2.060          H  
ATOM   5632 1HD2 ASN B 361      10.515 -24.318  11.523  1.00  2.060          H  
ATOM   5633 2HD2 ASN B 361      11.428 -24.919  10.187  1.00  2.060          H  
ATOM   5634  N   PHE B 362      11.424 -30.637  11.318  1.00  1.310          N  
ATOM   5635  CA  PHE B 362      11.523 -31.950  10.733  1.00  1.390          C  
ATOM   5636  C   PHE B 362      12.523 -32.887  11.404  1.00  1.420          C  
ATOM   5637  O   PHE B 362      12.950 -33.888  10.808  1.00  1.540          O  
ATOM   5638  CB  PHE B 362      11.715 -31.829   9.231  1.00  1.910          C  
ATOM   5639  CG  PHE B 362      10.553 -31.047   8.609  1.00  1.910          C  
ATOM   5640  CD1 PHE B 362      10.743 -29.805   8.033  1.00  1.910          C  
ATOM   5641  CD2 PHE B 362       9.249 -31.570   8.631  1.00  1.910          C  
ATOM   5642  CE1 PHE B 362       9.677 -29.119   7.493  1.00  1.910          C  
ATOM   5643  CE2 PHE B 362       8.190 -30.869   8.082  1.00  1.910          C  
ATOM   5644  CZ  PHE B 362       8.405 -29.652   7.520  1.00  1.910          C  
ATOM   5645  H   PHE B 362      10.520 -30.450  11.749  1.00  1.570          H  
ATOM   5646  HA  PHE B 362      10.551 -32.422  10.865  1.00  1.670          H  
ATOM   5647 1HB  PHE B 362      12.656 -31.334   8.989  1.00  2.300          H  
ATOM   5648 2HB  PHE B 362      11.738 -32.814   8.788  1.00  2.300          H  
ATOM   5649  HD1 PHE B 362      11.749 -29.376   8.006  1.00  2.300          H  
ATOM   5650  HD2 PHE B 362       9.069 -32.549   9.085  1.00  2.300          H  
ATOM   5651  HE1 PHE B 362       9.840 -28.167   7.044  1.00  2.300          H  
ATOM   5652  HE2 PHE B 362       7.185 -31.291   8.094  1.00  2.300          H  
ATOM   5653  HZ  PHE B 362       7.565 -29.101   7.086  1.00  2.300          H  
ATOM   5654  N   THR B 363      12.882 -32.583  12.660  1.00  1.360          N  
ATOM   5655  CA  THR B 363      13.589 -33.552  13.483  1.00  1.390          C  
ATOM   5656  C   THR B 363      12.555 -34.659  13.693  1.00  1.450          C  
ATOM   5657  O   THR B 363      11.361 -34.365  13.905  1.00  1.430          O  
ATOM   5658  CB  THR B 363      14.057 -32.983  14.840  1.00  1.930          C  
ATOM   5659  OG1 THR B 363      14.962 -31.884  14.612  1.00  1.930          O  
ATOM   5660  CG2 THR B 363      14.771 -34.077  15.672  1.00  1.930          C  
ATOM   5661  H   THR B 363      12.651 -31.670  13.052  1.00  1.630          H  
ATOM   5662  HA  THR B 363      14.444 -33.959  12.940  1.00  1.670          H  
ATOM   5663  HB  THR B 363      13.192 -32.622  15.392  1.00  2.320          H  
ATOM   5664  HG1 THR B 363      14.423 -31.098  14.348  1.00  2.320          H  
ATOM   5665 1HG2 THR B 363      15.093 -33.655  16.619  1.00  2.320          H  
ATOM   5666 2HG2 THR B 363      14.097 -34.911  15.869  1.00  2.320          H  
ATOM   5667 3HG2 THR B 363      15.640 -34.442  15.121  1.00  2.320          H  
ATOM   5668  N   LYS B 364      12.970 -35.922  13.563  1.00  1.560          N  
ATOM   5669  CA  LYS B 364      12.017 -37.026  13.703  1.00  1.660          C  
ATOM   5670  C   LYS B 364      12.465 -38.124  14.650  1.00  1.720          C  
ATOM   5671  O   LYS B 364      13.645 -38.462  14.749  1.00  1.750          O  
ATOM   5672  CB  LYS B 364      11.744 -37.650  12.330  1.00  2.280          C  
ATOM   5673  CG  LYS B 364      11.163 -36.667  11.353  1.00  2.280          C  
ATOM   5674  CD  LYS B 364      10.944 -37.193   9.973  1.00  2.280          C  
ATOM   5675  CE  LYS B 364      12.271 -37.276   9.183  1.00  2.280          C  
ATOM   5676  NZ  LYS B 364      12.841 -35.938   8.810  1.00  2.280          N  
ATOM   5677  H   LYS B 364      13.968 -36.099  13.402  1.00  1.870          H  
ATOM   5678  HA  LYS B 364      11.084 -36.627  14.097  1.00  1.990          H  
ATOM   5679 1HB  LYS B 364      12.648 -38.065  11.942  1.00  2.740          H  
ATOM   5680 2HB  LYS B 364      11.032 -38.468  12.445  1.00  2.740          H  
ATOM   5681 1HG  LYS B 364      10.273 -36.295  11.745  1.00  2.740          H  
ATOM   5682 2HG  LYS B 364      11.836 -35.868  11.275  1.00  2.740          H  
ATOM   5683 1HD  LYS B 364      10.471 -38.169  10.019  1.00  2.740          H  
ATOM   5684 2HD  LYS B 364      10.275 -36.515   9.442  1.00  2.740          H  
ATOM   5685 1HE  LYS B 364      13.012 -37.808   9.764  1.00  2.740          H  
ATOM   5686 2HE  LYS B 364      12.093 -37.816   8.285  1.00  2.740          H  
ATOM   5687 1HZ  LYS B 364      13.715 -36.148   8.269  1.00  2.740          H  
ATOM   5688 2HZ  LYS B 364      12.203 -35.413   8.232  1.00  2.740          H  
ATOM   5689 3HZ  LYS B 364      13.062 -35.343   9.639  1.00  2.740          H  
ATOM   5690  N   PHE B 365      11.492 -38.744  15.300  1.00  1.770          N  
ATOM   5691  CA  PHE B 365      11.749 -39.887  16.155  1.00  1.870          C  
ATOM   5692  C   PHE B 365      10.937 -41.110  15.753  1.00  1.990          C  
ATOM   5693  O   PHE B 365       9.725 -41.038  15.546  1.00  1.960          O  
ATOM   5694  CB  PHE B 365      11.390 -39.536  17.601  1.00  2.580          C  
ATOM   5695  CG  PHE B 365      12.246 -38.497  18.260  1.00  2.580          C  
ATOM   5696  CD1 PHE B 365      12.064 -37.141  18.019  1.00  2.580          C  
ATOM   5697  CD2 PHE B 365      13.203 -38.871  19.173  1.00  2.580          C  
ATOM   5698  CE1 PHE B 365      12.842 -36.214  18.670  1.00  2.580          C  
ATOM   5699  CE2 PHE B 365      13.955 -37.928  19.824  1.00  2.580          C  
ATOM   5700  CZ  PHE B 365      13.774 -36.605  19.569  1.00  2.580          C  
ATOM   5701  H   PHE B 365      10.539 -38.389  15.209  1.00  2.120          H  
ATOM   5702  HA  PHE B 365      12.805 -40.143  16.095  1.00  2.240          H  
ATOM   5703 1HB  PHE B 365      10.369 -39.181  17.626  1.00  3.090          H  
ATOM   5704 2HB  PHE B 365      11.425 -40.438  18.206  1.00  3.090          H  
ATOM   5705  HD1 PHE B 365      11.299 -36.817  17.307  1.00  3.090          H  
ATOM   5706  HD2 PHE B 365      13.349 -39.925  19.385  1.00  3.090          H  
ATOM   5707  HE1 PHE B 365      12.713 -35.174  18.477  1.00  3.090          H  
ATOM   5708  HE2 PHE B 365      14.696 -38.224  20.549  1.00  3.090          H  
ATOM   5709  HZ  PHE B 365      14.379 -35.863  20.090  1.00  3.090          H  
ATOM   5710  N   LEU B 366      11.596 -42.257  15.703  1.00  2.130          N  
ATOM   5711  CA  LEU B 366      10.914 -43.519  15.459  1.00  2.270          C  
ATOM   5712  C   LEU B 366      10.647 -44.144  16.809  1.00  2.330          C  
ATOM   5713  O   LEU B 366      11.578 -44.332  17.605  1.00  2.350          O  
ATOM   5714  CB  LEU B 366      11.727 -44.454  14.538  1.00  3.120          C  
ATOM   5715  CG  LEU B 366      11.147 -45.887  14.283  1.00  3.120          C  
ATOM   5716  CD1 LEU B 366       9.817 -45.791  13.561  1.00  3.120          C  
ATOM   5717  CD2 LEU B 366      12.145 -46.694  13.423  1.00  3.120          C  
ATOM   5718  H   LEU B 366      12.605 -42.242  15.833  1.00  2.560          H  
ATOM   5719  HA  LEU B 366       9.958 -43.310  14.983  1.00  2.720          H  
ATOM   5720 1HB  LEU B 366      11.784 -43.985  13.566  1.00  3.750          H  
ATOM   5721 2HB  LEU B 366      12.739 -44.552  14.936  1.00  3.750          H  
ATOM   5722  HG  LEU B 366      10.987 -46.398  15.233  1.00  3.750          H  
ATOM   5723 1HD1 LEU B 366       9.454 -46.788  13.400  1.00  3.750          H  
ATOM   5724 2HD1 LEU B 366       9.092 -45.246  14.152  1.00  3.750          H  
ATOM   5725 3HD1 LEU B 366       9.954 -45.287  12.606  1.00  3.750          H  
ATOM   5726 1HD2 LEU B 366      11.748 -47.691  13.244  1.00  3.750          H  
ATOM   5727 2HD2 LEU B 366      12.297 -46.189  12.466  1.00  3.750          H  
ATOM   5728 3HD2 LEU B 366      13.101 -46.770  13.940  1.00  3.750          H  
ATOM   5729  N   ILE B 367       9.371 -44.409  17.055  1.00  2.370          N  
ATOM   5730  CA  ILE B 367       8.816 -44.966  18.276  1.00  2.440          C  
ATOM   5731  C   ILE B 367       8.302 -46.402  18.043  1.00  2.580          C  
ATOM   5732  O   ILE B 367       7.579 -46.667  17.076  1.00  2.630          O  
ATOM   5733  CB  ILE B 367       7.671 -44.051  18.755  1.00  3.390          C  
ATOM   5734  CG1 ILE B 367       8.148 -42.575  18.884  1.00  3.390          C  
ATOM   5735  CG2 ILE B 367       7.071 -44.533  20.027  1.00  3.390          C  
ATOM   5736  CD1 ILE B 367       9.285 -42.310  19.807  1.00  3.390          C  
ATOM   5737  H   ILE B 367       8.708 -44.176  16.319  1.00  2.840          H  
ATOM   5738  HA  ILE B 367       9.593 -45.002  19.022  1.00  2.930          H  
ATOM   5739  HB  ILE B 367       6.926 -44.049  18.003  1.00  4.070          H  
ATOM   5740 1HG1 ILE B 367       8.424 -42.213  17.890  1.00  4.070          H  
ATOM   5741 2HG1 ILE B 367       7.312 -41.996  19.242  1.00  4.070          H  
ATOM   5742 1HG2 ILE B 367       6.252 -43.884  20.313  1.00  4.070          H  
ATOM   5743 2HG2 ILE B 367       6.691 -45.544  19.880  1.00  4.070          H  
ATOM   5744 3HG2 ILE B 367       7.820 -44.539  20.809  1.00  4.070          H  
ATOM   5745 1HD1 ILE B 367       9.496 -41.256  19.799  1.00  4.070          H  
ATOM   5746 2HD1 ILE B 367       9.044 -42.619  20.821  1.00  4.070          H  
ATOM   5747 3HD1 ILE B 367      10.154 -42.837  19.463  1.00  4.070          H  
ATOM   5748  N   ASP B 368       8.667 -47.349  18.911  1.00  2.670          N  
ATOM   5749  CA  ASP B 368       8.212 -48.726  18.692  1.00  2.820          C  
ATOM   5750  C   ASP B 368       6.803 -48.972  19.258  1.00  2.870          C  
ATOM   5751  O   ASP B 368       6.118 -48.071  19.750  1.00  2.800          O  
ATOM   5752  CB  ASP B 368       9.168 -49.784  19.284  1.00  3.890          C  
ATOM   5753  CG  ASP B 368       9.179 -49.879  20.809  1.00  3.890          C  
ATOM   5754  OD1 ASP B 368       8.333 -49.258  21.440  1.00  3.890          O  
ATOM   5755  OD2 ASP B 368       9.988 -50.598  21.332  1.00  3.890          O  
ATOM   5756  H   ASP B 368       9.237 -47.086  19.723  1.00  3.200          H  
ATOM   5757  HA  ASP B 368       8.168 -48.901  17.615  1.00  3.380          H  
ATOM   5758 1HB  ASP B 368       8.938 -50.763  18.871  1.00  4.670          H  
ATOM   5759 2HB  ASP B 368      10.171 -49.561  18.971  1.00  4.670          H  
ATOM   5760  N   LYS B 369       6.374 -50.231  19.206  1.00  3.010          N  
ATOM   5761  CA  LYS B 369       5.045 -50.652  19.645  1.00  3.090          C  
ATOM   5762  C   LYS B 369       4.754 -50.449  21.139  1.00  3.100          C  
ATOM   5763  O   LYS B 369       3.591 -50.525  21.563  1.00  3.160          O  
ATOM   5764  CB  LYS B 369       4.833 -52.120  19.306  1.00  4.290          C  
ATOM   5765  CG  LYS B 369       4.718 -52.413  17.832  1.00  4.290          C  
ATOM   5766  CD  LYS B 369       4.472 -53.886  17.610  1.00  4.290          C  
ATOM   5767  CE  LYS B 369       4.349 -54.203  16.150  1.00  4.290          C  
ATOM   5768  NZ  LYS B 369       4.180 -55.653  15.911  1.00  4.290          N  
ATOM   5769  H   LYS B 369       6.982 -50.928  18.810  1.00  3.610          H  
ATOM   5770  HA  LYS B 369       4.315 -50.060  19.091  1.00  3.710          H  
ATOM   5771 1HB  LYS B 369       5.668 -52.700  19.699  1.00  5.150          H  
ATOM   5772 2HB  LYS B 369       3.934 -52.478  19.797  1.00  5.150          H  
ATOM   5773 1HG  LYS B 369       3.912 -51.832  17.397  1.00  5.150          H  
ATOM   5774 2HG  LYS B 369       5.643 -52.130  17.326  1.00  5.150          H  
ATOM   5775 1HD  LYS B 369       5.292 -54.467  18.031  1.00  5.150          H  
ATOM   5776 2HD  LYS B 369       3.545 -54.172  18.107  1.00  5.150          H  
ATOM   5777 1HE  LYS B 369       3.492 -53.673  15.737  1.00  5.150          H  
ATOM   5778 2HE  LYS B 369       5.240 -53.871  15.647  1.00  5.150          H  
ATOM   5779 1HZ  LYS B 369       4.119 -55.808  14.897  1.00  5.150          H  
ATOM   5780 2HZ  LYS B 369       4.981 -56.151  16.264  1.00  5.150          H  
ATOM   5781 3HZ  LYS B 369       3.346 -55.987  16.355  1.00  5.150          H  
ATOM   5782  N   ASN B 370       5.802 -50.287  21.962  1.00  3.080          N  
ATOM   5783  CA  ASN B 370       5.636 -50.113  23.393  1.00  3.110          C  
ATOM   5784  C   ASN B 370       5.759 -48.640  23.758  1.00  2.970          C  
ATOM   5785  O   ASN B 370       5.705 -48.281  24.944  1.00  3.000          O  
ATOM   5786  CB  ASN B 370       6.677 -50.920  24.143  1.00  4.340          C  
ATOM   5787  CG  ASN B 370       6.502 -52.402  23.984  1.00  4.340          C  
ATOM   5788  OD1 ASN B 370       5.387 -52.943  23.991  1.00  4.340          O  
ATOM   5789  ND2 ASN B 370       7.609 -53.088  23.839  1.00  4.340          N  
ATOM   5790  H   ASN B 370       6.750 -50.182  21.588  1.00  3.700          H  
ATOM   5791  HA  ASN B 370       4.637 -50.444  23.680  1.00  3.730          H  
ATOM   5792 1HB  ASN B 370       7.670 -50.644  23.770  1.00  5.210          H  
ATOM   5793 2HB  ASN B 370       6.645 -50.668  25.201  1.00  5.210          H  
ATOM   5794 1HD2 ASN B 370       7.571 -54.081  23.728  1.00  5.210          H  
ATOM   5795 2HD2 ASN B 370       8.496 -52.620  23.840  1.00  5.210          H  
ATOM   5796  N   GLY B 371       5.896 -47.787  22.734  1.00  2.830          N  
ATOM   5797  CA  GLY B 371       6.052 -46.358  22.891  1.00  2.680          C  
ATOM   5798  C   GLY B 371       7.482 -45.937  23.232  1.00  2.600          C  
ATOM   5799  O   GLY B 371       7.695 -44.850  23.772  1.00  2.480          O  
ATOM   5800  H   GLY B 371       5.900 -48.136  21.770  1.00  3.400          H  
ATOM   5801 1HA  GLY B 371       5.736 -45.885  21.969  1.00  3.220          H  
ATOM   5802 2HA  GLY B 371       5.366 -45.999  23.643  1.00  3.220          H  
ATOM   5803  N   CYS B 372       8.479 -46.786  22.962  1.00  2.670          N  
ATOM   5804  CA  CYS B 372       9.849 -46.435  23.313  1.00  2.600          C  
ATOM   5805  C   CYS B 372      10.563 -45.803  22.132  1.00  2.500          C  
ATOM   5806  O   CYS B 372      10.223 -46.061  20.979  1.00  2.520          O  
ATOM   5807  CB  CYS B 372      10.580 -47.676  23.791  1.00  3.670          C  
ATOM   5808  SG  CYS B 372       9.814 -48.370  25.282  1.00  3.670          S  
ATOM   5809  H   CYS B 372       8.320 -47.681  22.469  1.00  3.200          H  
ATOM   5810  HA  CYS B 372       9.829 -45.718  24.134  1.00  3.120          H  
ATOM   5811 1HB  CYS B 372      10.557 -48.439  23.008  1.00  4.400          H  
ATOM   5812 2HB  CYS B 372      11.623 -47.444  24.006  1.00  4.400          H  
ATOM   5813  HG  CYS B 372       8.571 -48.361  24.799  1.00  4.400          H  
ATOM   5814  N   VAL B 373      11.584 -44.997  22.398  1.00  2.410          N  
ATOM   5815  CA  VAL B 373      12.314 -44.405  21.287  1.00  2.330          C  
ATOM   5816  C   VAL B 373      13.310 -45.399  20.722  1.00  2.420          C  
ATOM   5817  O   VAL B 373      14.135 -45.951  21.450  1.00  2.500          O  
ATOM   5818  CB  VAL B 373      13.056 -43.113  21.710  1.00  3.290          C  
ATOM   5819  CG1 VAL B 373      13.888 -42.564  20.536  1.00  3.290          C  
ATOM   5820  CG2 VAL B 373      12.055 -42.044  22.165  1.00  3.290          C  
ATOM   5821  H   VAL B 373      11.865 -44.831  23.355  1.00  2.890          H  
ATOM   5822  HA  VAL B 373      11.610 -44.157  20.499  1.00  2.800          H  
ATOM   5823  HB  VAL B 373      13.733 -43.349  22.516  1.00  3.950          H  
ATOM   5824 1HG1 VAL B 373      14.396 -41.676  20.854  1.00  3.950          H  
ATOM   5825 2HG1 VAL B 373      14.632 -43.294  20.210  1.00  3.950          H  
ATOM   5826 3HG1 VAL B 373      13.230 -42.327  19.700  1.00  3.950          H  
ATOM   5827 1HG2 VAL B 373      12.594 -41.143  22.470  1.00  3.950          H  
ATOM   5828 2HG2 VAL B 373      11.404 -41.797  21.358  1.00  3.950          H  
ATOM   5829 3HG2 VAL B 373      11.469 -42.420  22.998  1.00  3.950          H  
ATOM   5830  N   VAL B 374      13.219 -45.594  19.417  1.00  2.430          N  
ATOM   5831  CA  VAL B 374      14.057 -46.477  18.638  1.00  2.550          C  
ATOM   5832  C   VAL B 374      15.212 -45.723  18.017  1.00  2.460          C  
ATOM   5833  O   VAL B 374      16.362 -46.159  18.080  1.00  2.480          O  
ATOM   5834  CB  VAL B 374      13.239 -47.079  17.476  1.00  3.520          C  
ATOM   5835  CG1 VAL B 374      14.087 -47.904  16.605  1.00  3.520          C  
ATOM   5836  CG2 VAL B 374      12.106 -47.888  18.010  1.00  3.520          C  
ATOM   5837  H   VAL B 374      12.492 -45.091  18.920  1.00  2.920          H  
ATOM   5838  HA  VAL B 374      14.442 -47.263  19.286  1.00  3.060          H  
ATOM   5839  HB  VAL B 374      12.854 -46.281  16.871  1.00  4.230          H  
ATOM   5840 1HG1 VAL B 374      13.467 -48.271  15.807  1.00  4.230          H  
ATOM   5841 2HG1 VAL B 374      14.898 -47.332  16.176  1.00  4.230          H  
ATOM   5842 3HG1 VAL B 374      14.497 -48.730  17.177  1.00  4.230          H  
ATOM   5843 1HG2 VAL B 374      11.521 -48.289  17.182  1.00  4.230          H  
ATOM   5844 2HG2 VAL B 374      12.497 -48.706  18.615  1.00  4.230          H  
ATOM   5845 3HG2 VAL B 374      11.472 -47.254  18.628  1.00  4.230          H  
ATOM   5846  N   LYS B 375      14.875 -44.641  17.319  1.00  2.380          N  
ATOM   5847  CA  LYS B 375      15.884 -43.883  16.590  1.00  2.320          C  
ATOM   5848  C   LYS B 375      15.519 -42.430  16.299  1.00  2.190          C  
ATOM   5849  O   LYS B 375      14.395 -42.101  15.914  1.00  2.240          O  
ATOM   5850  CB  LYS B 375      16.208 -44.618  15.282  1.00  3.270          C  
ATOM   5851  CG  LYS B 375      17.312 -44.018  14.421  1.00  3.270          C  
ATOM   5852  CD  LYS B 375      17.610 -44.959  13.268  1.00  3.270          C  
ATOM   5853  CE  LYS B 375      18.632 -44.409  12.297  1.00  3.270          C  
ATOM   5854  NZ  LYS B 375      18.846 -45.359  11.156  1.00  3.270          N  
ATOM   5855  H   LYS B 375      13.894 -44.361  17.330  1.00  2.860          H  
ATOM   5856  HA  LYS B 375      16.787 -43.863  17.204  1.00  2.780          H  
ATOM   5857 1HB  LYS B 375      16.506 -45.639  15.507  1.00  3.930          H  
ATOM   5858 2HB  LYS B 375      15.307 -44.672  14.667  1.00  3.930          H  
ATOM   5859 1HG  LYS B 375      16.990 -43.056  14.010  1.00  3.930          H  
ATOM   5860 2HG  LYS B 375      18.210 -43.862  15.015  1.00  3.930          H  
ATOM   5861 1HD  LYS B 375      17.980 -45.906  13.662  1.00  3.930          H  
ATOM   5862 2HD  LYS B 375      16.695 -45.163  12.729  1.00  3.930          H  
ATOM   5863 1HE  LYS B 375      18.277 -43.459  11.907  1.00  3.930          H  
ATOM   5864 2HE  LYS B 375      19.579 -44.248  12.810  1.00  3.930          H  
ATOM   5865 1HZ  LYS B 375      19.514 -44.989  10.507  1.00  3.930          H  
ATOM   5866 2HZ  LYS B 375      19.174 -46.249  11.505  1.00  3.930          H  
ATOM   5867 3HZ  LYS B 375      17.936 -45.525  10.667  1.00  3.930          H  
ATOM   5868  N   ARG B 376      16.497 -41.551  16.447  1.00  2.050          N  
ATOM   5869  CA  ARG B 376      16.325 -40.147  16.104  1.00  1.920          C  
ATOM   5870  C   ARG B 376      16.994 -39.843  14.772  1.00  1.920          C  
ATOM   5871  O   ARG B 376      18.118 -40.282  14.521  1.00  2.010          O  
ATOM   5872  CB  ARG B 376      16.882 -39.252  17.202  1.00  2.740          C  
ATOM   5873  CG  ARG B 376      16.804 -37.740  16.959  1.00  2.740          C  
ATOM   5874  CD  ARG B 376      17.201 -37.010  18.175  1.00  2.740          C  
ATOM   5875  NE  ARG B 376      17.330 -35.593  17.960  1.00  2.740          N  
ATOM   5876  CZ  ARG B 376      17.413 -34.643  18.927  1.00  2.740          C  
ATOM   5877  NH1 ARG B 376      17.341 -34.948  20.218  1.00  2.740          N  
ATOM   5878  NH2 ARG B 376      17.579 -33.384  18.543  1.00  2.740          N  
ATOM   5879  H   ARG B 376      17.396 -41.870  16.792  1.00  2.460          H  
ATOM   5880  HA  ARG B 376      15.261 -39.935  16.009  1.00  2.300          H  
ATOM   5881 1HB  ARG B 376      16.330 -39.443  18.109  1.00  3.290          H  
ATOM   5882 2HB  ARG B 376      17.924 -39.509  17.397  1.00  3.290          H  
ATOM   5883 1HG  ARG B 376      17.475 -37.451  16.150  1.00  3.290          H  
ATOM   5884 2HG  ARG B 376      15.775 -37.460  16.704  1.00  3.290          H  
ATOM   5885 1HD  ARG B 376      16.464 -37.170  18.920  1.00  3.290          H  
ATOM   5886 2HD  ARG B 376      18.148 -37.391  18.521  1.00  3.290          H  
ATOM   5887  HE  ARG B 376      17.402 -35.285  17.003  1.00  3.290          H  
ATOM   5888 1HH1 ARG B 376      17.231 -35.930  20.534  1.00  3.290          H  
ATOM   5889 2HH1 ARG B 376      17.410 -34.196  20.928  1.00  3.290          H  
ATOM   5890 1HH2 ARG B 376      17.655 -33.159  17.569  1.00  3.290          H  
ATOM   5891 2HH2 ARG B 376      17.662 -32.607  19.223  1.00  3.290          H  
ATOM   5892  N   TYR B 377      16.301 -39.060  13.956  1.00  1.840          N  
ATOM   5893  CA  TYR B 377      16.755 -38.631  12.638  1.00  1.850          C  
ATOM   5894  C   TYR B 377      16.831 -37.113  12.680  1.00  1.720          C  
ATOM   5895  O   TYR B 377      15.985 -36.469  13.313  1.00  1.620          O  
ATOM   5896  CB  TYR B 377      15.724 -39.046  11.589  1.00  2.590          C  
ATOM   5897  CG  TYR B 377      15.421 -40.515  11.567  1.00  2.590          C  
ATOM   5898  CD1 TYR B 377      14.486 -41.014  12.468  1.00  2.590          C  
ATOM   5899  CD2 TYR B 377      16.034 -41.361  10.671  1.00  2.590          C  
ATOM   5900  CE1 TYR B 377      14.182 -42.328  12.489  1.00  2.590          C  
ATOM   5901  CE2 TYR B 377      15.713 -42.706  10.686  1.00  2.590          C  
ATOM   5902  CZ  TYR B 377      14.789 -43.188  11.599  1.00  2.590          C  
ATOM   5903  OH  TYR B 377      14.466 -44.521  11.626  1.00  2.590          O  
ATOM   5904  H   TYR B 377      15.375 -38.774  14.271  1.00  2.210          H  
ATOM   5905  HA  TYR B 377      17.744 -39.040  12.417  1.00  2.220          H  
ATOM   5906 1HB  TYR B 377      14.808 -38.510  11.764  1.00  3.100          H  
ATOM   5907 2HB  TYR B 377      16.082 -38.759  10.603  1.00  3.100          H  
ATOM   5908  HD1 TYR B 377      13.996 -40.351  13.173  1.00  3.100          H  
ATOM   5909  HD2 TYR B 377      16.766 -40.971   9.957  1.00  3.100          H  
ATOM   5910  HE1 TYR B 377      13.469 -42.687  13.202  1.00  3.100          H  
ATOM   5911  HE2 TYR B 377      16.189 -43.394   9.981  1.00  3.100          H  
ATOM   5912  HH  TYR B 377      15.040 -45.020  10.996  1.00  3.100          H  
ATOM   5913  N   GLY B 378      17.798 -36.515  12.006  1.00  1.730          N  
ATOM   5914  CA  GLY B 378      17.873 -35.067  12.045  1.00  1.620          C  
ATOM   5915  C   GLY B 378      16.992 -34.345  11.014  1.00  1.610          C  
ATOM   5916  O   GLY B 378      16.318 -34.975  10.190  1.00  1.690          O  
ATOM   5917  H   GLY B 378      18.506 -37.063  11.501  1.00  2.080          H  
ATOM   5918 1HA  GLY B 378      17.589 -34.769  13.050  1.00  1.940          H  
ATOM   5919 2HA  GLY B 378      18.914 -34.777  11.905  1.00  1.940          H  
ATOM   5920  N   PRO B 379      17.031 -32.995  11.029  1.00  1.540          N  
ATOM   5921  CA  PRO B 379      16.307 -32.062  10.172  1.00  1.530          C  
ATOM   5922  C   PRO B 379      16.586 -32.215   8.692  1.00  1.680          C  
ATOM   5923  O   PRO B 379      15.791 -31.781   7.861  1.00  1.750          O  
ATOM   5924  CB  PRO B 379      16.827 -30.706  10.635  1.00  2.290          C  
ATOM   5925  CG  PRO B 379      17.285 -30.922  12.050  1.00  2.290          C  
ATOM   5926  CD  PRO B 379      17.846 -32.305  12.075  1.00  2.290          C  
ATOM   5927  HA  PRO B 379      15.228 -32.145  10.373  1.00  1.840          H  
ATOM   5928 1HB  PRO B 379      17.627 -30.358   9.967  1.00  2.750          H  
ATOM   5929 2HB  PRO B 379      16.006 -29.986  10.548  1.00  2.750          H  
ATOM   5930 1HG  PRO B 379      18.014 -30.150  12.345  1.00  2.750          H  
ATOM   5931 2HG  PRO B 379      16.420 -30.814  12.726  1.00  2.750          H  
ATOM   5932 1HD  PRO B 379      18.918 -32.304  11.824  1.00  2.750          H  
ATOM   5933 2HD  PRO B 379      17.645 -32.672  13.083  1.00  2.750          H  
ATOM   5934  N   MET B 380      17.716 -32.825   8.335  1.00  1.760          N  
ATOM   5935  CA  MET B 380      17.985 -32.976   6.925  1.00  1.920          C  
ATOM   5936  C   MET B 380      18.245 -34.423   6.598  1.00  2.040          C  
ATOM   5937  O   MET B 380      19.093 -34.762   5.768  1.00  2.260          O  
ATOM   5938  CB  MET B 380      19.161 -32.101   6.505  1.00  2.620          C  
ATOM   5939  CG  MET B 380      18.895 -30.600   6.640  1.00  2.620          C  
ATOM   5940  SD  MET B 380      20.314 -29.562   6.197  1.00  2.620          S  
ATOM   5941  CE  MET B 380      20.411 -29.741   4.412  1.00  2.620          C  
ATOM   5942  H   MET B 380      18.372 -33.183   9.014  1.00  2.110          H  
ATOM   5943  HA  MET B 380      17.108 -32.674   6.357  1.00  2.300          H  
ATOM   5944 1HB  MET B 380      20.030 -32.346   7.112  1.00  3.150          H  
ATOM   5945 2HB  MET B 380      19.411 -32.319   5.472  1.00  3.150          H  
ATOM   5946 1HG  MET B 380      18.050 -30.328   6.007  1.00  3.150          H  
ATOM   5947 2HG  MET B 380      18.626 -30.378   7.666  1.00  3.150          H  
ATOM   5948 1HE  MET B 380      21.241 -29.142   4.035  1.00  3.150          H  
ATOM   5949 2HE  MET B 380      20.576 -30.783   4.150  1.00  3.150          H  
ATOM   5950 3HE  MET B 380      19.486 -29.393   3.964  1.00  3.150          H  
ATOM   5951  N   GLU B 381      17.393 -35.262   7.168  1.00  1.980          N  
ATOM   5952  CA  GLU B 381      17.311 -36.665   6.842  1.00  2.080          C  
ATOM   5953  C   GLU B 381      15.903 -36.872   6.312  1.00  2.100          C  
ATOM   5954  O   GLU B 381      14.928 -36.929   7.074  1.00  2.090          O  
ATOM   5955  CB  GLU B 381      17.615 -37.561   8.037  1.00  2.870          C  
ATOM   5956  CG  GLU B 381      19.036 -37.462   8.539  1.00  2.870          C  
ATOM   5957  CD  GLU B 381      19.315 -38.423   9.633  1.00  2.870          C  
ATOM   5958  OE1 GLU B 381      19.048 -39.584   9.469  1.00  2.870          O  
ATOM   5959  OE2 GLU B 381      19.794 -38.002  10.654  1.00  2.870          O  
ATOM   5960  H   GLU B 381      16.781 -34.909   7.912  1.00  2.380          H  
ATOM   5961  HA  GLU B 381      18.017 -36.899   6.046  1.00  2.500          H  
ATOM   5962 1HB  GLU B 381      16.954 -37.296   8.862  1.00  3.450          H  
ATOM   5963 2HB  GLU B 381      17.422 -38.584   7.780  1.00  3.450          H  
ATOM   5964 1HG  GLU B 381      19.720 -37.644   7.712  1.00  3.450          H  
ATOM   5965 2HG  GLU B 381      19.204 -36.447   8.900  1.00  3.450          H  
ATOM   5966  N   GLU B 382      15.784 -36.914   4.994  1.00  2.160          N  
ATOM   5967  CA  GLU B 382      14.483 -36.978   4.345  1.00  2.170          C  
ATOM   5968  C   GLU B 382      13.756 -38.235   4.839  1.00  2.230          C  
ATOM   5969  O   GLU B 382      14.384 -39.293   4.842  1.00  2.340          O  
ATOM   5970  CB  GLU B 382      14.670 -36.997   2.838  1.00  3.030          C  
ATOM   5971  CG  GLU B 382      15.230 -35.722   2.265  1.00  3.030          C  
ATOM   5972  CD  GLU B 382      15.231 -35.726   0.765  1.00  3.030          C  
ATOM   5973  OE1 GLU B 382      14.919 -36.751   0.195  1.00  3.030          O  
ATOM   5974  OE2 GLU B 382      15.534 -34.714   0.186  1.00  3.030          O  
ATOM   5975  H   GLU B 382      16.625 -36.875   4.430  1.00  2.590          H  
ATOM   5976  HA  GLU B 382      13.946 -36.077   4.600  1.00  2.600          H  
ATOM   5977 1HB  GLU B 382      15.313 -37.828   2.552  1.00  3.640          H  
ATOM   5978 2HB  GLU B 382      13.734 -37.141   2.380  1.00  3.640          H  
ATOM   5979 1HG  GLU B 382      14.646 -34.889   2.632  1.00  3.640          H  
ATOM   5980 2HG  GLU B 382      16.250 -35.595   2.621  1.00  3.640          H  
ATOM   5981  N   PRO B 383      12.431 -38.190   5.173  1.00  2.180          N  
ATOM   5982  CA  PRO B 383      11.632 -39.283   5.740  1.00  2.230          C  
ATOM   5983  C   PRO B 383      11.770 -40.628   5.064  1.00  2.400          C  
ATOM   5984  O   PRO B 383      11.717 -41.643   5.739  1.00  2.450          O  
ATOM   5985  CB  PRO B 383      10.202 -38.769   5.598  1.00  3.340          C  
ATOM   5986  CG  PRO B 383      10.320 -37.287   5.674  1.00  3.340          C  
ATOM   5987  CD  PRO B 383      11.635 -36.949   4.956  1.00  3.340          C  
ATOM   5988  HA  PRO B 383      11.902 -39.392   6.793  1.00  2.680          H  
ATOM   5989 1HB  PRO B 383       9.753 -39.147   4.696  1.00  4.010          H  
ATOM   5990 2HB  PRO B 383       9.596 -39.156   6.420  1.00  4.010          H  
ATOM   5991 1HG  PRO B 383       9.441 -36.823   5.199  1.00  4.010          H  
ATOM   5992 2HG  PRO B 383      10.306 -36.958   6.718  1.00  4.010          H  
ATOM   5993 1HD  PRO B 383      11.485 -36.740   3.889  1.00  4.010          H  
ATOM   5994 2HD  PRO B 383      12.060 -36.101   5.489  1.00  4.010          H  
ATOM   5995  N   LEU B 384      11.995 -40.693   3.764  1.00  2.500          N  
ATOM   5996  CA  LEU B 384      12.152 -42.008   3.158  1.00  2.660          C  
ATOM   5997  C   LEU B 384      13.266 -42.826   3.823  1.00  2.700          C  
ATOM   5998  O   LEU B 384      13.202 -44.048   3.850  1.00  2.810          O  
ATOM   5999  CB  LEU B 384      12.342 -41.902   1.647  1.00  3.660          C  
ATOM   6000  CG  LEU B 384      11.068 -41.471   0.843  1.00  3.660          C  
ATOM   6001  CD1 LEU B 384      11.462 -41.194  -0.595  1.00  3.660          C  
ATOM   6002  CD2 LEU B 384       9.987 -42.577   0.892  1.00  3.660          C  
ATOM   6003  H   LEU B 384      12.029 -39.865   3.165  1.00  3.000          H  
ATOM   6004  HA  LEU B 384      11.237 -42.556   3.335  1.00  3.190          H  
ATOM   6005 1HB  LEU B 384      13.123 -41.165   1.452  1.00  4.390          H  
ATOM   6006 2HB  LEU B 384      12.671 -42.872   1.268  1.00  4.390          H  
ATOM   6007  HG  LEU B 384      10.662 -40.588   1.268  1.00  4.390          H  
ATOM   6008 1HD1 LEU B 384      10.582 -40.879  -1.158  1.00  4.390          H  
ATOM   6009 2HD1 LEU B 384      12.211 -40.397  -0.618  1.00  4.390          H  
ATOM   6010 3HD1 LEU B 384      11.877 -42.096  -1.041  1.00  4.390          H  
ATOM   6011 1HD2 LEU B 384       9.119 -42.253   0.319  1.00  4.390          H  
ATOM   6012 2HD2 LEU B 384      10.389 -43.493   0.458  1.00  4.390          H  
ATOM   6013 3HD2 LEU B 384       9.666 -42.782   1.905  1.00  4.390          H  
ATOM   6014  N   VAL B 385      14.305 -42.193   4.382  1.00  2.620          N  
ATOM   6015  CA  VAL B 385      15.382 -42.958   5.025  1.00  2.650          C  
ATOM   6016  C   VAL B 385      14.844 -43.830   6.168  1.00  2.640          C  
ATOM   6017  O   VAL B 385      15.443 -44.840   6.534  1.00  2.720          O  
ATOM   6018  CB  VAL B 385      16.472 -42.021   5.605  1.00  3.700          C  
ATOM   6019  CG1 VAL B 385      15.972 -41.283   6.890  1.00  3.700          C  
ATOM   6020  CG2 VAL B 385      17.732 -42.834   5.922  1.00  3.700          C  
ATOM   6021  H   VAL B 385      14.356 -41.168   4.363  1.00  3.140          H  
ATOM   6022  HA  VAL B 385      15.837 -43.605   4.276  1.00  3.180          H  
ATOM   6023  HB  VAL B 385      16.696 -41.257   4.861  1.00  4.440          H  
ATOM   6024 1HG1 VAL B 385      16.755 -40.628   7.239  1.00  4.440          H  
ATOM   6025 2HG1 VAL B 385      15.088 -40.697   6.674  1.00  4.440          H  
ATOM   6026 3HG1 VAL B 385      15.746 -41.991   7.677  1.00  4.440          H  
ATOM   6027 1HG2 VAL B 385      18.502 -42.163   6.302  1.00  4.440          H  
ATOM   6028 2HG2 VAL B 385      17.524 -43.591   6.676  1.00  4.440          H  
ATOM   6029 3HG2 VAL B 385      18.087 -43.319   5.016  1.00  4.440          H  
ATOM   6030  N   ILE B 386      13.713 -43.422   6.746  1.00  2.570          N  
ATOM   6031  CA  ILE B 386      13.064 -44.098   7.849  1.00  2.570          C  
ATOM   6032  C   ILE B 386      12.656 -45.508   7.402  1.00  2.740          C  
ATOM   6033  O   ILE B 386      12.597 -46.430   8.227  1.00  2.800          O  
ATOM   6034  CB  ILE B 386      11.874 -43.267   8.404  1.00  3.600          C  
ATOM   6035  CG1 ILE B 386      12.417 -41.969   9.029  1.00  3.600          C  
ATOM   6036  CG2 ILE B 386      11.158 -44.050   9.468  1.00  3.600          C  
ATOM   6037  CD1 ILE B 386      11.384 -40.933   9.383  1.00  3.600          C  
ATOM   6038  H   ILE B 386      13.246 -42.610   6.349  1.00  3.080          H  
ATOM   6039  HA  ILE B 386      13.785 -44.202   8.657  1.00  3.080          H  
ATOM   6040  HB  ILE B 386      11.177 -43.017   7.614  1.00  4.320          H  
ATOM   6041 1HG1 ILE B 386      12.941 -42.216   9.911  1.00  4.320          H  
ATOM   6042 2HG1 ILE B 386      13.114 -41.516   8.325  1.00  4.320          H  
ATOM   6043 1HG2 ILE B 386      10.351 -43.488   9.872  1.00  4.320          H  
ATOM   6044 2HG2 ILE B 386      10.776 -44.905   9.031  1.00  4.320          H  
ATOM   6045 3HG2 ILE B 386      11.852 -44.314  10.272  1.00  4.320          H  
ATOM   6046 1HD1 ILE B 386      11.897 -40.083   9.804  1.00  4.320          H  
ATOM   6047 2HD1 ILE B 386      10.841 -40.635   8.488  1.00  4.320          H  
ATOM   6048 3HD1 ILE B 386      10.687 -41.314  10.113  1.00  4.320          H  
ATOM   6049  N   GLU B 387      12.374 -45.686   6.097  1.00  2.830          N  
ATOM   6050  CA  GLU B 387      11.962 -46.962   5.520  1.00  3.010          C  
ATOM   6051  C   GLU B 387      13.024 -48.024   5.681  1.00  3.140          C  
ATOM   6052  O   GLU B 387      12.732 -49.208   5.550  1.00  3.310          O  
ATOM   6053  CB  GLU B 387      11.681 -46.867   4.015  1.00  4.140          C  
ATOM   6054  CG  GLU B 387      10.504 -46.068   3.648  1.00  4.140          C  
ATOM   6055  CD  GLU B 387      10.189 -46.085   2.166  1.00  4.140          C  
ATOM   6056  OE1 GLU B 387      11.097 -46.206   1.383  1.00  4.140          O  
ATOM   6057  OE2 GLU B 387       9.024 -46.024   1.824  1.00  4.140          O  
ATOM   6058  H   GLU B 387      12.483 -44.914   5.437  1.00  3.400          H  
ATOM   6059  HA  GLU B 387      11.063 -47.299   6.027  1.00  3.610          H  
ATOM   6060 1HB  GLU B 387      12.549 -46.451   3.510  1.00  4.970          H  
ATOM   6061 2HB  GLU B 387      11.529 -47.870   3.618  1.00  4.970          H  
ATOM   6062 1HG  GLU B 387       9.668 -46.391   4.233  1.00  4.970          H  
ATOM   6063 2HG  GLU B 387      10.739 -45.057   3.925  1.00  4.970          H  
ATOM   6064  N   LYS B 388      14.277 -47.628   5.894  1.00  3.100          N  
ATOM   6065  CA  LYS B 388      15.325 -48.611   6.052  1.00  3.230          C  
ATOM   6066  C   LYS B 388      15.239 -49.267   7.433  1.00  3.220          C  
ATOM   6067  O   LYS B 388      15.773 -50.361   7.635  1.00  3.350          O  
ATOM   6068  CB  LYS B 388      16.701 -47.969   5.861  1.00  4.470          C  
ATOM   6069  CG  LYS B 388      16.983 -47.500   4.434  1.00  4.470          C  
ATOM   6070  CD  LYS B 388      18.389 -46.906   4.298  1.00  4.470          C  
ATOM   6071  CE  LYS B 388      18.659 -46.442   2.864  1.00  4.470          C  
ATOM   6072  NZ  LYS B 388      20.054 -45.921   2.684  1.00  4.470          N  
ATOM   6073  H   LYS B 388      14.508 -46.635   5.999  1.00  3.720          H  
ATOM   6074  HA  LYS B 388      15.191 -49.389   5.300  1.00  3.880          H  
ATOM   6075 1HB  LYS B 388      16.786 -47.105   6.524  1.00  5.360          H  
ATOM   6076 2HB  LYS B 388      17.475 -48.679   6.149  1.00  5.360          H  
ATOM   6077 1HG  LYS B 388      16.874 -48.339   3.749  1.00  5.360          H  
ATOM   6078 2HG  LYS B 388      16.248 -46.735   4.165  1.00  5.360          H  
ATOM   6079 1HD  LYS B 388      18.483 -46.051   4.973  1.00  5.360          H  
ATOM   6080 2HD  LYS B 388      19.130 -47.653   4.579  1.00  5.360          H  
ATOM   6081 1HE  LYS B 388      18.506 -47.280   2.186  1.00  5.360          H  
ATOM   6082 2HE  LYS B 388      17.954 -45.649   2.614  1.00  5.360          H  
ATOM   6083 1HZ  LYS B 388      20.180 -45.632   1.723  1.00  5.360          H  
ATOM   6084 2HZ  LYS B 388      20.228 -45.134   3.291  1.00  5.360          H  
ATOM   6085 3HZ  LYS B 388      20.715 -46.655   2.899  1.00  5.360          H  
ATOM   6086  N   ASP B 389      14.598 -48.587   8.396  1.00  3.080          N  
ATOM   6087  CA  ASP B 389      14.493 -49.083   9.757  1.00  3.060          C  
ATOM   6088  C   ASP B 389      13.142 -49.743  10.031  1.00  3.110          C  
ATOM   6089  O   ASP B 389      13.090 -50.817  10.643  1.00  3.210          O  
ATOM   6090  CB  ASP B 389      14.707 -47.925  10.730  1.00  4.290          C  
ATOM   6091  CG  ASP B 389      16.117 -47.316  10.638  1.00  4.290          C  
ATOM   6092  OD1 ASP B 389      17.087 -48.006  10.852  1.00  4.290          O  
ATOM   6093  OD2 ASP B 389      16.220 -46.128  10.369  1.00  4.290          O  
ATOM   6094  H   ASP B 389      14.137 -47.703   8.188  1.00  3.700          H  
ATOM   6095  HA  ASP B 389      15.274 -49.826   9.917  1.00  3.670          H  
ATOM   6096 1HB  ASP B 389      13.972 -47.142  10.514  1.00  5.150          H  
ATOM   6097 2HB  ASP B 389      14.533 -48.257  11.747  1.00  5.150          H  
ATOM   6098  N   LEU B 390      12.071 -49.195   9.438  1.00  3.060          N  
ATOM   6099  CA  LEU B 390      10.703 -49.628   9.740  1.00  3.100          C  
ATOM   6100  C   LEU B 390      10.376 -51.115   9.564  1.00  3.290          C  
ATOM   6101  O   LEU B 390       9.653 -51.664  10.401  1.00  3.320          O  
ATOM   6102  CB  LEU B 390       9.688 -48.840   8.884  1.00  4.320          C  
ATOM   6103  CG  LEU B 390       9.475 -47.402   9.171  1.00  4.320          C  
ATOM   6104  CD1 LEU B 390       8.586 -46.781   8.052  1.00  4.320          C  
ATOM   6105  CD2 LEU B 390       8.803 -47.233  10.499  1.00  4.320          C  
ATOM   6106  H   LEU B 390      12.213 -48.349   8.878  1.00  3.670          H  
ATOM   6107  HA  LEU B 390      10.530 -49.402  10.785  1.00  3.720          H  
ATOM   6108 1HB  LEU B 390       9.945 -48.915   7.838  1.00  5.190          H  
ATOM   6109 2HB  LEU B 390       8.766 -49.277   9.025  1.00  5.190          H  
ATOM   6110  HG  LEU B 390      10.411 -46.927   9.190  1.00  5.190          H  
ATOM   6111 1HD1 LEU B 390       8.434 -45.721   8.250  1.00  5.190          H  
ATOM   6112 2HD1 LEU B 390       9.066 -46.894   7.087  1.00  5.190          H  
ATOM   6113 3HD1 LEU B 390       7.623 -47.281   8.028  1.00  5.190          H  
ATOM   6114 1HD2 LEU B 390       8.650 -46.172  10.694  1.00  5.190          H  
ATOM   6115 2HD2 LEU B 390       7.848 -47.742  10.484  1.00  5.190          H  
ATOM   6116 3HD2 LEU B 390       9.410 -47.647  11.280  1.00  5.190          H  
ATOM   6117  N   PRO B 391      10.908 -51.858   8.577  1.00  3.430          N  
ATOM   6118  CA  PRO B 391      10.603 -53.255   8.371  1.00  3.610          C  
ATOM   6119  C   PRO B 391      10.892 -54.114   9.593  1.00  3.640          C  
ATOM   6120  O   PRO B 391      10.360 -55.219   9.685  1.00  3.770          O  
ATOM   6121  CB  PRO B 391      11.504 -53.637   7.193  1.00  5.420          C  
ATOM   6122  CG  PRO B 391      11.718 -52.345   6.457  1.00  5.420          C  
ATOM   6123  CD  PRO B 391      11.789 -51.304   7.532  1.00  5.420          C  
ATOM   6124  HA  PRO B 391       9.545 -53.345   8.087  1.00  4.330          H  
ATOM   6125 1HB  PRO B 391      12.446 -54.072   7.569  1.00  6.500          H  
ATOM   6126 2HB  PRO B 391      11.018 -54.411   6.581  1.00  6.500          H  
ATOM   6127 1HG  PRO B 391      12.651 -52.384   5.869  1.00  6.500          H  
ATOM   6128 2HG  PRO B 391      10.902 -52.162   5.743  1.00  6.500          H  
ATOM   6129 1HD  PRO B 391      12.832 -51.243   7.854  1.00  6.500          H  
ATOM   6130 2HD  PRO B 391      11.414 -50.375   7.140  1.00  6.500          H  
ATOM   6131  N   HIS B 392      11.715 -53.640  10.546  1.00  3.520          N  
ATOM   6132  CA  HIS B 392      11.964 -54.509  11.676  1.00  3.560          C  
ATOM   6133  C   HIS B 392      11.401 -53.959  12.983  1.00  3.450          C  
ATOM   6134  O   HIS B 392      11.868 -54.316  14.069  1.00  3.450          O  
ATOM   6135  CB  HIS B 392      13.469 -54.701  11.791  1.00  4.970          C  
ATOM   6136  CG  HIS B 392      14.036 -55.323  10.552  1.00  4.970          C  
ATOM   6137  ND1 HIS B 392      13.883 -56.658  10.247  1.00  4.970          N  
ATOM   6138  CD2 HIS B 392      14.722 -54.774   9.521  1.00  4.970          C  
ATOM   6139  CE1 HIS B 392      14.466 -56.906   9.086  1.00  4.970          C  
ATOM   6140  NE2 HIS B 392      14.981 -55.779   8.626  1.00  4.970          N  
ATOM   6141  H   HIS B 392      12.159 -52.714  10.493  1.00  4.220          H  
ATOM   6142  HA  HIS B 392      11.509 -55.481  11.509  1.00  4.270          H  
ATOM   6143 1HB  HIS B 392      13.949 -53.731  11.952  1.00  5.960          H  
ATOM   6144 2HB  HIS B 392      13.701 -55.336  12.642  1.00  5.960          H  
ATOM   6145  HD1 HIS B 392      13.208 -57.271  10.661  1.00  5.960          H  
ATOM   6146  HD2 HIS B 392      15.059 -53.755   9.315  1.00  5.960          H  
ATOM   6147  HE1 HIS B 392      14.458 -57.912   8.668  1.00  5.960          H  
ATOM   6148  N   TYR B 393      10.295 -53.215  12.870  1.00  3.380          N  
ATOM   6149  CA  TYR B 393       9.555 -52.728  14.029  1.00  3.300          C  
ATOM   6150  C   TYR B 393       8.063 -53.054  13.955  1.00  3.360          C  
ATOM   6151  O   TYR B 393       7.338 -52.801  14.918  1.00  3.390          O  
ATOM   6152  CB  TYR B 393       9.814 -51.228  14.249  1.00  4.650          C  
ATOM   6153  CG  TYR B 393      11.277 -51.009  14.531  1.00  4.650          C  
ATOM   6154  CD1 TYR B 393      12.100 -50.582  13.537  1.00  4.650          C  
ATOM   6155  CD2 TYR B 393      11.801 -51.312  15.781  1.00  4.650          C  
ATOM   6156  CE1 TYR B 393      13.449 -50.466  13.752  1.00  4.650          C  
ATOM   6157  CE2 TYR B 393      13.155 -51.192  16.001  1.00  4.650          C  
ATOM   6158  CZ  TYR B 393      13.981 -50.783  14.979  1.00  4.650          C  
ATOM   6159  OH  TYR B 393      15.344 -50.676  15.183  1.00  4.650          O  
ATOM   6160  H   TYR B 393      10.004 -52.923  11.934  1.00  4.060          H  
ATOM   6161  HA  TYR B 393       9.935 -53.246  14.907  1.00  3.960          H  
ATOM   6162 1HB  TYR B 393       9.536 -50.663  13.353  1.00  5.580          H  
ATOM   6163 2HB  TYR B 393       9.229 -50.854  15.090  1.00  5.580          H  
ATOM   6164  HD1 TYR B 393      11.685 -50.356  12.568  1.00  5.580          H  
ATOM   6165  HD2 TYR B 393      11.149 -51.660  16.580  1.00  5.580          H  
ATOM   6166  HE1 TYR B 393      14.100 -50.144  12.949  1.00  5.580          H  
ATOM   6167  HE2 TYR B 393      13.572 -51.440  16.977  1.00  5.580          H  
ATOM   6168  HH  TYR B 393      15.532 -50.734  16.122  1.00  5.580          H  
ATOM   6169  N   PHE B 394       7.597 -53.608  12.826  1.00  3.380          N  
ATOM   6170  CA  PHE B 394       6.173 -53.879  12.652  1.00  3.430          C  
ATOM   6171  C   PHE B 394       5.854 -55.300  13.124  1.00  3.530          C  
ATOM   6172  O   PHE B 394       4.684 -55.668  13.276  1.00  3.620          O  
ATOM   6173  OXT PHE B 394       6.764 -56.051  13.473  1.00  5.150          O  
ATOM   6174  CB  PHE B 394       5.719 -53.754  11.183  1.00  4.600          C  
ATOM   6175  CG  PHE B 394       5.793 -52.364  10.550  1.00  4.600          C  
ATOM   6176  CD1 PHE B 394       6.677 -52.122   9.522  1.00  4.600          C  
ATOM   6177  CD2 PHE B 394       4.994 -51.319  10.972  1.00  4.600          C  
ATOM   6178  CE1 PHE B 394       6.755 -50.899   8.934  1.00  4.600          C  
ATOM   6179  CE2 PHE B 394       5.087 -50.082  10.392  1.00  4.600          C  
ATOM   6180  CZ  PHE B 394       5.967 -49.869   9.373  1.00  4.600          C  
ATOM   6181  H   PHE B 394       8.226 -53.844  12.073  1.00  4.060          H  
ATOM   6182  HA  PHE B 394       5.602 -53.175  13.255  1.00  4.120          H  
ATOM   6183 1HB  PHE B 394       6.310 -54.431  10.572  1.00  5.520          H  
ATOM   6184 2HB  PHE B 394       4.679 -54.086  11.112  1.00  5.520          H  
ATOM   6185  HD1 PHE B 394       7.317 -52.931   9.168  1.00  5.520          H  
ATOM   6186  HD2 PHE B 394       4.279 -51.487  11.784  1.00  5.520          H  
ATOM   6187  HE1 PHE B 394       7.452 -50.747   8.110  1.00  5.520          H  
ATOM   6188  HE2 PHE B 394       4.457 -49.283  10.743  1.00  5.520          H  
ATOM   6189  HZ  PHE B 394       6.041 -48.892   8.907  1.00  5.520          H  
TER                                                                             
ATOM   6191  N   MET C 395     -10.948 -22.500  44.794  1.00 18.320          N  
ATOM   6192  CA  MET C 395     -10.278 -21.212  44.666  1.00 17.910          C  
ATOM   6193  C   MET C 395     -10.994 -20.283  43.699  1.00 17.630          C  
ATOM   6194  O   MET C 395     -11.593 -20.719  42.704  1.00 17.600          O  
ATOM   6195  CB  MET C 395      -8.855 -21.412  44.207  1.00 25.240          C  
ATOM   6196  CG  MET C 395      -7.868 -21.876  45.263  1.00 25.240          C  
ATOM   6197  SD  MET C 395      -8.020 -23.633  45.714  1.00 25.240          S  
ATOM   6198  CE  MET C 395      -7.418 -24.499  44.265  1.00 25.240          C  
ATOM   6199 1H   MET C 395     -10.333 -23.236  44.475  1.00 21.980          H  
ATOM   6200 2H   MET C 395     -11.189 -22.662  45.761  1.00 21.980          H  
ATOM   6201 3H   MET C 395     -11.789 -22.498  44.233  1.00 21.980          H  
ATOM   6202  HA  MET C 395     -10.271 -20.730  45.643  1.00 21.490          H  
ATOM   6203 1HB  MET C 395      -8.878 -22.144  43.435  1.00 30.290          H  
ATOM   6204 2HB  MET C 395      -8.479 -20.479  43.773  1.00 30.290          H  
ATOM   6205 1HG  MET C 395      -6.865 -21.710  44.874  1.00 30.290          H  
ATOM   6206 2HG  MET C 395      -7.980 -21.276  46.165  1.00 30.290          H  
ATOM   6207 1HE  MET C 395      -7.428 -25.573  44.450  1.00 30.290          H  
ATOM   6208 2HE  MET C 395      -8.040 -24.283  43.411  1.00 30.290          H  
ATOM   6209 3HE  MET C 395      -6.418 -24.184  44.058  1.00 30.290          H  
ATOM   6210  N   SER C 396     -10.946 -18.998  44.024  1.00 17.550          N  
ATOM   6211  CA  SER C 396     -11.551 -17.912  43.261  1.00 17.420          C  
ATOM   6212  C   SER C 396     -10.675 -17.345  42.152  1.00 17.160          C  
ATOM   6213  O   SER C 396      -9.443 -17.529  42.133  1.00 17.440          O  
ATOM   6214  CB  SER C 396     -11.878 -16.779  44.204  1.00 24.440          C  
ATOM   6215  OG  SER C 396     -10.693 -16.179  44.685  1.00 24.440          O  
ATOM   6216  H   SER C 396     -10.456 -18.729  44.866  1.00 21.060          H  
ATOM   6217  HA  SER C 396     -12.473 -18.282  42.813  1.00 20.900          H  
ATOM   6218 1HB  SER C 396     -12.488 -16.036  43.691  1.00 29.330          H  
ATOM   6219 2HB  SER C 396     -12.462 -17.160  45.039  1.00 29.330          H  
ATOM   6220  HG  SER C 396     -10.974 -15.542  45.359  1.00 29.330          H  
ATOM   6221  N   LEU C 397     -11.319 -16.544  41.297  1.00 16.760          N  
ATOM   6222  CA  LEU C 397     -10.636 -15.780  40.276  1.00 16.570          C  
ATOM   6223  C   LEU C 397      -9.656 -14.837  40.931  1.00 16.900          C  
ATOM   6224  O   LEU C 397      -8.511 -14.692  40.488  1.00 17.010          O  
ATOM   6225  CB  LEU C 397     -11.645 -14.938  39.474  1.00 23.270          C  
ATOM   6226  CG  LEU C 397     -11.049 -13.969  38.457  1.00 23.270          C  
ATOM   6227  CD1 LEU C 397     -10.315 -14.723  37.474  1.00 23.270          C  
ATOM   6228  CD2 LEU C 397     -12.103 -13.142  37.768  1.00 23.270          C  
ATOM   6229  H   LEU C 397     -12.338 -16.465  41.347  1.00 20.110          H  
ATOM   6230  HA  LEU C 397     -10.108 -16.480  39.634  1.00 19.880          H  
ATOM   6231 1HB  LEU C 397     -12.268 -15.628  38.925  1.00 27.930          H  
ATOM   6232 2HB  LEU C 397     -12.275 -14.377  40.162  1.00 27.930          H  
ATOM   6233  HG  LEU C 397     -10.395 -13.297  38.965  1.00 27.930          H  
ATOM   6234 1HD1 LEU C 397      -9.900 -14.048  36.773  1.00 27.930          H  
ATOM   6235 2HD1 LEU C 397      -9.514 -15.291  37.926  1.00 27.930          H  
ATOM   6236 3HD1 LEU C 397     -11.005 -15.396  36.969  1.00 27.930          H  
ATOM   6237 1HD2 LEU C 397     -11.624 -12.463  37.073  1.00 27.930          H  
ATOM   6238 2HD2 LEU C 397     -12.766 -13.777  37.218  1.00 27.930          H  
ATOM   6239 3HD2 LEU C 397     -12.655 -12.574  38.506  1.00 27.930          H  
ATOM   6240  N   GLY C 398     -10.133 -14.182  41.992  1.00 17.200          N  
ATOM   6241  CA  GLY C 398      -9.372 -13.199  42.735  1.00 17.680          C  
ATOM   6242  C   GLY C 398      -8.074 -13.775  43.262  1.00 18.070          C  
ATOM   6243  O   GLY C 398      -7.075 -13.068  43.334  1.00 18.450          O  
ATOM   6244  H   GLY C 398     -11.077 -14.389  42.282  1.00 20.640          H  
ATOM   6245 1HA  GLY C 398      -9.167 -12.343  42.094  1.00 21.220          H  
ATOM   6246 2HA  GLY C 398      -9.974 -12.837  43.568  1.00 21.220          H  
ATOM   6247  N   ARG C 399      -8.048 -15.059  43.627  1.00 18.110          N  
ATOM   6248  CA  ARG C 399      -6.788 -15.589  44.114  1.00 18.550          C  
ATOM   6249  C   ARG C 399      -5.780 -15.683  42.985  1.00 18.300          C  
ATOM   6250  O   ARG C 399      -4.659 -15.206  43.119  1.00 18.630          O  
ATOM   6251  CB  ARG C 399      -6.954 -16.961  44.750  1.00 25.790          C  
ATOM   6252  CG  ARG C 399      -5.634 -17.628  45.229  1.00 25.790          C  
ATOM   6253  CD  ARG C 399      -4.922 -16.828  46.272  1.00 25.790          C  
ATOM   6254  NE  ARG C 399      -3.732 -17.508  46.748  1.00 25.790          N  
ATOM   6255  CZ  ARG C 399      -2.788 -16.969  47.550  1.00 25.790          C  
ATOM   6256  NH1 ARG C 399      -2.895 -15.727  47.974  1.00 25.790          N  
ATOM   6257  NH2 ARG C 399      -1.747 -17.697  47.916  1.00 25.790          N  
ATOM   6258  H   ARG C 399      -8.893 -15.631  43.600  1.00 21.730          H  
ATOM   6259  HA  ARG C 399      -6.408 -14.902  44.865  1.00 22.260          H  
ATOM   6260 1HB  ARG C 399      -7.622 -16.883  45.604  1.00 30.950          H  
ATOM   6261 2HB  ARG C 399      -7.427 -17.634  44.030  1.00 30.950          H  
ATOM   6262 1HG  ARG C 399      -5.872 -18.599  45.662  1.00 30.950          H  
ATOM   6263 2HG  ARG C 399      -4.955 -17.771  44.387  1.00 30.950          H  
ATOM   6264 1HD  ARG C 399      -4.606 -15.879  45.845  1.00 30.950          H  
ATOM   6265 2HD  ARG C 399      -5.586 -16.654  47.117  1.00 30.950          H  
ATOM   6266  HE  ARG C 399      -3.600 -18.462  46.455  1.00 30.950          H  
ATOM   6267 1HH1 ARG C 399      -3.685 -15.165  47.704  1.00 30.950          H  
ATOM   6268 2HH1 ARG C 399      -2.184 -15.334  48.575  1.00 30.950          H  
ATOM   6269 1HH2 ARG C 399      -1.660 -18.652  47.599  1.00 30.950          H  
ATOM   6270 2HH2 ARG C 399      -1.038 -17.302  48.518  1.00 30.950          H  
ATOM   6271  N   LEU C 400      -6.161 -16.253  41.845  1.00 17.810          N  
ATOM   6272  CA  LEU C 400      -5.172 -16.342  40.760  1.00 17.670          C  
ATOM   6273  C   LEU C 400      -4.731 -14.965  40.282  1.00 17.360          C  
ATOM   6274  O   LEU C 400      -3.555 -14.749  39.946  1.00 17.490          O  
ATOM   6275  CB  LEU C 400      -5.654 -17.224  39.618  1.00 24.790          C  
ATOM   6276  CG  LEU C 400      -4.708 -17.379  38.371  1.00 24.790          C  
ATOM   6277  CD1 LEU C 400      -3.326 -17.918  38.751  1.00 24.790          C  
ATOM   6278  CD2 LEU C 400      -5.328 -18.367  37.406  1.00 24.790          C  
ATOM   6279  H   LEU C 400      -7.117 -16.629  41.764  1.00 21.370          H  
ATOM   6280  HA  LEU C 400      -4.299 -16.833  41.175  1.00 21.200          H  
ATOM   6281 1HB  LEU C 400      -5.750 -18.181  40.027  1.00 29.750          H  
ATOM   6282 2HB  LEU C 400      -6.638 -16.879  39.291  1.00 29.750          H  
ATOM   6283  HG  LEU C 400      -4.597 -16.410  37.898  1.00 29.750          H  
ATOM   6284 1HD1 LEU C 400      -2.715 -18.025  37.867  1.00 29.750          H  
ATOM   6285 2HD1 LEU C 400      -2.835 -17.246  39.435  1.00 29.750          H  
ATOM   6286 3HD1 LEU C 400      -3.428 -18.858  39.198  1.00 29.750          H  
ATOM   6287 1HD2 LEU C 400      -4.703 -18.423  36.558  1.00 29.750          H  
ATOM   6288 2HD2 LEU C 400      -5.405 -19.331  37.869  1.00 29.750          H  
ATOM   6289 3HD2 LEU C 400      -6.297 -18.064  37.104  1.00 29.750          H  
ATOM   6290  N   CYS C 401      -5.655 -14.016  40.297  1.00 17.100          N  
ATOM   6291  CA  CYS C 401      -5.368 -12.667  39.859  1.00 16.900          C  
ATOM   6292  C   CYS C 401      -4.344 -11.942  40.747  1.00 17.490          C  
ATOM   6293  O   CYS C 401      -3.850 -10.874  40.389  1.00 17.670          O  
ATOM   6294  CB  CYS C 401      -6.647 -11.844  39.794  1.00 23.740          C  
ATOM   6295  SG  CYS C 401      -7.807 -12.402  38.538  1.00 23.740          S  
ATOM   6296  H   CYS C 401      -6.609 -14.256  40.588  1.00 20.520          H  
ATOM   6297  HA  CYS C 401      -4.964 -12.737  38.866  1.00 20.280          H  
ATOM   6298 1HB  CYS C 401      -7.147 -11.882  40.758  1.00 28.490          H  
ATOM   6299 2HB  CYS C 401      -6.403 -10.802  39.592  1.00 28.490          H  
ATOM   6300  HG  CYS C 401      -8.200 -13.519  39.200  1.00 28.490          H  
ATOM   6301  N   ARG C 402      -4.027 -12.493  41.921  1.00 17.910          N  
ATOM   6302  CA  ARG C 402      -3.045 -11.885  42.798  1.00 18.620          C  
ATOM   6303  C   ARG C 402      -1.705 -12.609  42.693  1.00 18.910          C  
ATOM   6304  O   ARG C 402      -0.744 -12.257  43.383  1.00 19.320          O  
ATOM   6305  CB  ARG C 402      -3.550 -11.889  44.228  1.00 25.780          C  
ATOM   6306  CG  ARG C 402      -4.768 -11.002  44.453  1.00 25.780          C  
ATOM   6307  CD  ARG C 402      -5.316 -11.135  45.819  1.00 25.780          C  
ATOM   6308  NE  ARG C 402      -6.501 -10.310  46.002  1.00 25.780          N  
ATOM   6309  CZ  ARG C 402      -7.224 -10.224  47.140  1.00 25.780          C  
ATOM   6310  NH1 ARG C 402      -6.878 -10.918  48.207  1.00 25.780          N  
ATOM   6311  NH2 ARG C 402      -8.288  -9.436  47.180  1.00 25.780          N  
ATOM   6312  H   ARG C 402      -4.426 -13.395  42.206  1.00 21.490          H  
ATOM   6313  HA  ARG C 402      -2.900 -10.850  42.492  1.00 22.340          H  
ATOM   6314 1HB  ARG C 402      -3.830 -12.910  44.501  1.00 30.940          H  
ATOM   6315 2HB  ARG C 402      -2.760 -11.568  44.903  1.00 30.940          H  
ATOM   6316 1HG  ARG C 402      -4.477  -9.964  44.311  1.00 30.940          H  
ATOM   6317 2HG  ARG C 402      -5.540 -11.248  43.738  1.00 30.940          H  
ATOM   6318 1HD  ARG C 402      -5.594 -12.178  45.984  1.00 30.940          H  
ATOM   6319 2HD  ARG C 402      -4.563 -10.830  46.543  1.00 30.940          H  
ATOM   6320  HE  ARG C 402      -6.807  -9.760  45.210  1.00 30.940          H  
ATOM   6321 1HH1 ARG C 402      -6.070 -11.519  48.181  1.00 30.940          H  
ATOM   6322 2HH1 ARG C 402      -7.423 -10.849  49.055  1.00 30.940          H  
ATOM   6323 1HH2 ARG C 402      -8.554  -8.904  46.363  1.00 30.940          H  
ATOM   6324 2HH2 ARG C 402      -8.835  -9.365  48.026  1.00 30.940          H  
ATOM   6325  N   LEU C 403      -1.649 -13.635  41.840  1.00 18.820          N  
ATOM   6326  CA  LEU C 403      -0.441 -14.416  41.639  1.00 19.220          C  
ATOM   6327  C   LEU C 403       0.194 -14.063  40.284  1.00 18.960          C  
ATOM   6328  O   LEU C 403       1.415 -14.108  40.125  1.00 19.410          O  
ATOM   6329  CB  LEU C 403      -0.796 -15.908  41.710  1.00 26.750          C  
ATOM   6330  CG  LEU C 403      -1.478 -16.396  43.047  1.00 26.750          C  
ATOM   6331  CD1 LEU C 403      -1.860 -17.867  42.920  1.00 26.750          C  
ATOM   6332  CD2 LEU C 403      -0.562 -16.190  44.237  1.00 26.750          C  
ATOM   6333  H   LEU C 403      -2.475 -13.882  41.300  1.00 22.580          H  
ATOM   6334  HA  LEU C 403       0.278 -14.168  42.414  1.00 23.060          H  
ATOM   6335 1HB  LEU C 403      -1.472 -16.125  40.896  1.00 32.100          H  
ATOM   6336 2HB  LEU C 403       0.116 -16.484  41.574  1.00 32.100          H  
ATOM   6337  HG  LEU C 403      -2.377 -15.832  43.203  1.00 32.100          H  
ATOM   6338 1HD1 LEU C 403      -2.355 -18.189  43.832  1.00 32.100          H  
ATOM   6339 2HD1 LEU C 403      -2.528 -18.007  42.081  1.00 32.100          H  
ATOM   6340 3HD1 LEU C 403      -0.976 -18.449  42.771  1.00 32.100          H  
ATOM   6341 1HD2 LEU C 403      -1.066 -16.529  45.135  1.00 32.100          H  
ATOM   6342 2HD2 LEU C 403       0.354 -16.763  44.098  1.00 32.100          H  
ATOM   6343 3HD2 LEU C 403      -0.318 -15.136  44.347  1.00 32.100          H  
ATOM   6344  N   LEU C 404      -0.648 -13.709  39.309  1.00 18.320          N  
ATOM   6345  CA  LEU C 404      -0.197 -13.384  37.951  1.00 18.130          C  
ATOM   6346  C   LEU C 404      -0.046 -11.902  37.625  1.00 18.030          C  
ATOM   6347  O   LEU C 404      -0.679 -11.034  38.221  1.00 17.920          O  
ATOM   6348  CB  LEU C 404      -1.145 -13.977  36.928  1.00 25.460          C  
ATOM   6349  CG  LEU C 404      -1.284 -15.482  36.896  1.00 25.460          C  
ATOM   6350  CD1 LEU C 404      -2.343 -15.803  35.958  1.00 25.460          C  
ATOM   6351  CD2 LEU C 404       0.005 -16.142  36.406  1.00 25.460          C  
ATOM   6352  H   LEU C 404      -1.648 -13.722  39.514  1.00 21.980          H  
ATOM   6353  HA  LEU C 404       0.785 -13.828  37.822  1.00 21.760          H  
ATOM   6354 1HB  LEU C 404      -2.113 -13.583  37.155  1.00 30.550          H  
ATOM   6355 2HB  LEU C 404      -0.862 -13.626  35.935  1.00 30.550          H  
ATOM   6356  HG  LEU C 404      -1.541 -15.852  37.882  1.00 30.550          H  
ATOM   6357 1HD1 LEU C 404      -2.469 -16.879  35.894  1.00 30.550          H  
ATOM   6358 2HD1 LEU C 404      -3.273 -15.351  36.276  1.00 30.550          H  
ATOM   6359 3HD1 LEU C 404      -2.054 -15.406  34.994  1.00 30.550          H  
ATOM   6360 1HD2 LEU C 404      -0.139 -17.223  36.361  1.00 30.550          H  
ATOM   6361 2HD2 LEU C 404       0.250 -15.772  35.413  1.00 30.550          H  
ATOM   6362 3HD2 LEU C 404       0.826 -15.924  37.081  1.00 30.550          H  
ATOM   6363  N   LYS C 405       0.819 -11.633  36.645  1.00 18.180          N  
ATOM   6364  CA  LYS C 405       1.057 -10.304  36.098  1.00 18.230          C  
ATOM   6365  C   LYS C 405      -0.248  -9.705  35.532  1.00 17.770          C  
ATOM   6366  O   LYS C 405      -0.878 -10.363  34.691  1.00 17.650          O  
ATOM   6367  CB  LYS C 405       2.092 -10.429  34.970  1.00 25.500          C  
ATOM   6368  CG  LYS C 405       2.592  -9.129  34.331  1.00 25.500          C  
ATOM   6369  CD  LYS C 405       3.612  -9.447  33.210  1.00 25.500          C  
ATOM   6370  CE  LYS C 405       4.254  -8.191  32.609  1.00 25.500          C  
ATOM   6371  NZ  LYS C 405       5.195  -8.538  31.491  1.00 25.500          N  
ATOM   6372  H   LYS C 405       1.334 -12.407  36.247  1.00 21.820          H  
ATOM   6373  HA  LYS C 405       1.476  -9.693  36.888  1.00 21.880          H  
ATOM   6374 1HB  LYS C 405       2.968 -10.955  35.352  1.00 30.600          H  
ATOM   6375 2HB  LYS C 405       1.675 -11.043  34.179  1.00 30.600          H  
ATOM   6376 1HG  LYS C 405       1.761  -8.582  33.908  1.00 30.600          H  
ATOM   6377 2HG  LYS C 405       3.070  -8.507  35.088  1.00 30.600          H  
ATOM   6378 1HD  LYS C 405       4.401 -10.086  33.611  1.00 30.600          H  
ATOM   6379 2HD  LYS C 405       3.108  -9.986  32.411  1.00 30.600          H  
ATOM   6380 1HE  LYS C 405       3.488  -7.513  32.232  1.00 30.600          H  
ATOM   6381 2HE  LYS C 405       4.818  -7.688  33.393  1.00 30.600          H  
ATOM   6382 1HZ  LYS C 405       5.645  -7.698  31.131  1.00 30.600          H  
ATOM   6383 2HZ  LYS C 405       5.911  -9.160  31.835  1.00 30.600          H  
ATOM   6384 3HZ  LYS C 405       4.684  -8.992  30.737  1.00 30.600          H  
ATOM   6385  N   PRO C 406      -0.649  -8.460  35.910  1.00 17.650          N  
ATOM   6386  CA  PRO C 406      -1.850  -7.768  35.442  1.00 17.330          C  
ATOM   6387  C   PRO C 406      -2.001  -7.801  33.939  1.00 16.930          C  
ATOM   6388  O   PRO C 406      -3.077  -8.049  33.431  1.00 16.430          O  
ATOM   6389  CB  PRO C 406      -1.614  -6.341  35.942  1.00 25.990          C  
ATOM   6390  CG  PRO C 406      -0.818  -6.532  37.213  1.00 25.990          C  
ATOM   6391  CD  PRO C 406       0.117  -7.694  36.922  1.00 25.990          C  
ATOM   6392  HA  PRO C 406      -2.735  -8.178  35.922  1.00 20.800          H  
ATOM   6393 1HB  PRO C 406      -1.086  -5.749  35.180  1.00 31.190          H  
ATOM   6394 2HB  PRO C 406      -2.585  -5.845  36.113  1.00 31.190          H  
ATOM   6395 1HG  PRO C 406      -0.280  -5.603  37.469  1.00 31.190          H  
ATOM   6396 2HG  PRO C 406      -1.499  -6.745  38.054  1.00 31.190          H  
ATOM   6397 1HD  PRO C 406       1.083  -7.345  36.527  1.00 31.190          H  
ATOM   6398 2HD  PRO C 406       0.214  -8.272  37.861  1.00 31.190          H  
ATOM   6399  N   ALA C 407      -0.907  -7.712  33.208  1.00 17.280          N  
ATOM   6400  CA  ALA C 407      -0.987  -7.753  31.755  1.00 17.100          C  
ATOM   6401  C   ALA C 407      -1.726  -8.989  31.223  1.00 16.850          C  
ATOM   6402  O   ALA C 407      -2.505  -8.892  30.259  1.00 16.530          O  
ATOM   6403  CB  ALA C 407       0.415  -7.730  31.180  1.00 24.010          C  
ATOM   6404  H   ALA C 407      -0.021  -7.522  33.648  1.00 20.740          H  
ATOM   6405  HA  ALA C 407      -1.530  -6.868  31.424  1.00 20.520          H  
ATOM   6406 1HB  ALA C 407       0.369  -7.722  30.088  1.00 28.810          H  
ATOM   6407 2HB  ALA C 407       0.940  -6.839  31.518  1.00 28.810          H  
ATOM   6408 3HB  ALA C 407       0.954  -8.613  31.505  1.00 28.810          H  
ATOM   6409  N   LEU C 408      -1.469 -10.151  31.834  1.00 17.120          N  
ATOM   6410  CA  LEU C 408      -2.046 -11.390  31.351  1.00 17.110          C  
ATOM   6411  C   LEU C 408      -3.475 -11.477  31.796  1.00 16.580          C  
ATOM   6412  O   LEU C 408      -4.348 -11.960  31.060  1.00 16.460          O  
ATOM   6413  CB  LEU C 408      -1.251 -12.590  31.893  1.00 23.960          C  
ATOM   6414  CG  LEU C 408      -0.004 -13.079  31.072  1.00 23.960          C  
ATOM   6415  CD1 LEU C 408      -0.437 -13.591  29.685  1.00 23.960          C  
ATOM   6416  CD2 LEU C 408       1.021 -11.941  30.941  1.00 23.960          C  
ATOM   6417  H   LEU C 408      -0.888 -10.172  32.671  1.00 20.540          H  
ATOM   6418  HA  LEU C 408      -2.035 -11.377  30.269  1.00 20.530          H  
ATOM   6419 1HB  LEU C 408      -0.898 -12.332  32.893  1.00 28.750          H  
ATOM   6420 2HB  LEU C 408      -1.929 -13.431  31.993  1.00 28.750          H  
ATOM   6421  HG  LEU C 408       0.456 -13.901  31.606  1.00 28.750          H  
ATOM   6422 1HD1 LEU C 408       0.441 -13.955  29.151  1.00 28.750          H  
ATOM   6423 2HD1 LEU C 408      -1.150 -14.403  29.804  1.00 28.750          H  
ATOM   6424 3HD1 LEU C 408      -0.893 -12.806  29.102  1.00 28.750          H  
ATOM   6425 1HD2 LEU C 408       1.893 -12.305  30.398  1.00 28.750          H  
ATOM   6426 2HD2 LEU C 408       0.589 -11.104  30.398  1.00 28.750          H  
ATOM   6427 3HD2 LEU C 408       1.322 -11.616  31.928  1.00 28.750          H  
ATOM   6428  N   LEU C 409      -3.712 -10.974  32.999  1.00 16.390          N  
ATOM   6429  CA  LEU C 409      -5.034 -10.983  33.581  1.00 16.030          C  
ATOM   6430  C   LEU C 409      -5.951 -10.068  32.800  1.00 15.600          C  
ATOM   6431  O   LEU C 409      -7.113 -10.389  32.572  1.00 15.440          O  
ATOM   6432  CB  LEU C 409      -4.926 -10.495  35.013  1.00 22.590          C  
ATOM   6433  CG  LEU C 409      -4.121 -11.385  35.946  1.00 22.590          C  
ATOM   6434  CD1 LEU C 409      -3.956 -10.691  37.242  1.00 22.590          C  
ATOM   6435  CD2 LEU C 409      -4.807 -12.682  36.113  1.00 22.590          C  
ATOM   6436  H   LEU C 409      -2.910 -10.616  33.534  1.00 19.670          H  
ATOM   6437  HA  LEU C 409      -5.448 -11.983  33.520  1.00 19.240          H  
ATOM   6438 1HB  LEU C 409      -4.472  -9.515  35.005  1.00 27.100          H  
ATOM   6439 2HB  LEU C 409      -5.928 -10.397  35.425  1.00 27.100          H  
ATOM   6440  HG  LEU C 409      -3.122 -11.550  35.540  1.00 27.100          H  
ATOM   6441 1HD1 LEU C 409      -3.365 -11.314  37.905  1.00 27.100          H  
ATOM   6442 2HD1 LEU C 409      -3.449  -9.770  37.119  1.00 27.100          H  
ATOM   6443 3HD1 LEU C 409      -4.927 -10.501  37.683  1.00 27.100          H  
ATOM   6444 1HD2 LEU C 409      -4.255 -13.305  36.787  1.00 27.100          H  
ATOM   6445 2HD2 LEU C 409      -5.793 -12.510  36.513  1.00 27.100          H  
ATOM   6446 3HD2 LEU C 409      -4.886 -13.189  35.170  1.00 27.100          H  
ATOM   6447  N   CYS C 410      -5.428  -8.930  32.377  1.00 15.560          N  
ATOM   6448  CA  CYS C 410      -6.231  -7.980  31.635  1.00 15.300          C  
ATOM   6449  C   CYS C 410      -6.603  -8.561  30.284  1.00 15.330          C  
ATOM   6450  O   CYS C 410      -7.770  -8.565  29.900  1.00 15.220          O  
ATOM   6451  CB  CYS C 410      -5.469  -6.667  31.435  1.00 21.520          C  
ATOM   6452  SG  CYS C 410      -5.158  -5.681  32.965  1.00 21.520          S  
ATOM   6453  H   CYS C 410      -4.473  -8.700  32.615  1.00 18.670          H  
ATOM   6454  HA  CYS C 410      -7.149  -7.790  32.186  1.00 18.360          H  
ATOM   6455 1HB  CYS C 410      -4.499  -6.887  30.983  1.00 25.830          H  
ATOM   6456 2HB  CYS C 410      -6.015  -6.037  30.733  1.00 25.830          H  
ATOM   6457  N   GLY C 411      -5.645  -9.176  29.597  1.00 15.650          N  
ATOM   6458  CA  GLY C 411      -5.955  -9.776  28.312  1.00 15.880          C  
ATOM   6459  C   GLY C 411      -7.055 -10.832  28.447  1.00 15.690          C  
ATOM   6460  O   GLY C 411      -8.083 -10.773  27.764  1.00 15.670          O  
ATOM   6461  H   GLY C 411      -4.679  -9.166  29.941  1.00 18.780          H  
ATOM   6462 1HA  GLY C 411      -6.269  -9.002  27.615  1.00 19.060          H  
ATOM   6463 2HA  GLY C 411      -5.054 -10.236  27.906  1.00 19.060          H  
ATOM   6464  N   ALA C 412      -6.820 -11.812  29.325  1.00 15.710          N  
ATOM   6465  CA  ALA C 412      -7.750 -12.910  29.554  1.00 15.740          C  
ATOM   6466  C   ALA C 412      -9.120 -12.499  30.080  1.00 15.320          C  
ATOM   6467  O   ALA C 412     -10.126 -13.065  29.665  1.00 15.460          O  
ATOM   6468  CB  ALA C 412      -7.138 -13.872  30.552  1.00 22.020          C  
ATOM   6469  H   ALA C 412      -5.941 -11.800  29.854  1.00 18.850          H  
ATOM   6470  HA  ALA C 412      -7.898 -13.421  28.604  1.00 18.890          H  
ATOM   6471 1HB  ALA C 412      -7.792 -14.708  30.706  1.00 26.430          H  
ATOM   6472 2HB  ALA C 412      -6.194 -14.210  30.163  1.00 26.430          H  
ATOM   6473 3HB  ALA C 412      -6.982 -13.354  31.499  1.00 26.430          H  
ATOM   6474  N   LEU C 413      -9.176 -11.523  30.979  1.00 14.980          N  
ATOM   6475  CA  LEU C 413     -10.427 -11.159  31.610  1.00 14.750          C  
ATOM   6476  C   LEU C 413     -11.110  -9.899  31.090  1.00 14.690          C  
ATOM   6477  O   LEU C 413     -12.344  -9.826  31.036  1.00 14.710          O  
ATOM   6478  CB  LEU C 413     -10.112 -10.978  33.076  1.00 20.740          C  
ATOM   6479  CG  LEU C 413      -9.542 -12.194  33.794  1.00 20.740          C  
ATOM   6480  CD1 LEU C 413      -9.101 -11.767  35.171  1.00 20.740          C  
ATOM   6481  CD2 LEU C 413     -10.625 -13.308  33.881  1.00 20.740          C  
ATOM   6482  H   LEU C 413      -8.319 -11.075  31.310  1.00 17.980          H  
ATOM   6483  HA  LEU C 413     -11.120 -11.977  31.468  1.00 17.700          H  
ATOM   6484 1HB  LEU C 413      -9.445 -10.133  33.205  1.00 24.890          H  
ATOM   6485 2HB  LEU C 413     -11.019 -10.770  33.551  1.00 24.890          H  
ATOM   6486  HG  LEU C 413      -8.668 -12.557  33.261  1.00 24.890          H  
ATOM   6487 1HD1 LEU C 413      -8.672 -12.604  35.679  1.00 24.890          H  
ATOM   6488 2HD1 LEU C 413      -8.346 -10.985  35.080  1.00 24.890          H  
ATOM   6489 3HD1 LEU C 413      -9.950 -11.389  35.729  1.00 24.890          H  
ATOM   6490 1HD2 LEU C 413     -10.253 -14.166  34.404  1.00 24.890          H  
ATOM   6491 2HD2 LEU C 413     -11.485 -12.928  34.421  1.00 24.890          H  
ATOM   6492 3HD2 LEU C 413     -10.933 -13.617  32.894  1.00 24.890          H  
ATOM   6493  N   ALA C 414     -10.360  -8.844  30.787  1.00 14.820          N  
ATOM   6494  CA  ALA C 414     -11.012  -7.613  30.375  1.00 14.940          C  
ATOM   6495  C   ALA C 414     -11.737  -7.798  29.064  1.00 14.870          C  
ATOM   6496  O   ALA C 414     -12.816  -7.241  28.866  1.00 14.850          O  
ATOM   6497  CB  ALA C 414     -10.026  -6.477  30.281  1.00 20.870          C  
ATOM   6498  H   ALA C 414      -9.343  -8.877  30.791  1.00 17.780          H  
ATOM   6499  HA  ALA C 414     -11.753  -7.358  31.119  1.00 17.930          H  
ATOM   6500 1HB  ALA C 414     -10.565  -5.597  30.032  1.00 25.040          H  
ATOM   6501 2HB  ALA C 414      -9.547  -6.343  31.221  1.00 25.040          H  
ATOM   6502 3HB  ALA C 414      -9.278  -6.681  29.524  1.00 25.040          H  
ATOM   6503  N   ALA C 415     -11.163  -8.594  28.163  1.00 15.030          N  
ATOM   6504  CA  ALA C 415     -11.778  -8.791  26.864  1.00 15.120          C  
ATOM   6505  C   ALA C 415     -13.184  -9.441  26.967  1.00 14.760          C  
ATOM   6506  O   ALA C 415     -14.101  -8.930  26.326  1.00 14.410          O  
ATOM   6507  CB  ALA C 415     -10.828  -9.576  25.962  1.00 21.130          C  
ATOM   6508  H   ALA C 415     -10.267  -9.028  28.374  1.00 18.040          H  
ATOM   6509  HA  ALA C 415     -11.921  -7.809  26.412  1.00 18.140          H  
ATOM   6510 1HB  ALA C 415     -11.267  -9.671  24.971  1.00 25.360          H  
ATOM   6511 2HB  ALA C 415      -9.888  -9.027  25.892  1.00 25.360          H  
ATOM   6512 3HB  ALA C 415     -10.604 -10.550  26.340  1.00 25.360          H  
ATOM   6513  N   PRO C 416     -13.412 -10.589  27.676  1.00 15.020          N  
ATOM   6514  CA  PRO C 416     -14.744 -11.130  27.921  1.00 14.910          C  
ATOM   6515  C   PRO C 416     -15.583 -10.317  28.920  1.00 14.120          C  
ATOM   6516  O   PRO C 416     -16.811 -10.412  28.909  1.00 13.440          O  
ATOM   6517  CB  PRO C 416     -14.452 -12.549  28.428  1.00 22.370          C  
ATOM   6518  CG  PRO C 416     -13.070 -12.484  28.993  1.00 22.370          C  
ATOM   6519  CD  PRO C 416     -12.330 -11.506  28.101  1.00 22.370          C  
ATOM   6520  HA  PRO C 416     -15.272 -11.181  26.957  1.00 17.890          H  
ATOM   6521 1HB  PRO C 416     -15.206 -12.838  29.167  1.00 26.840          H  
ATOM   6522 2HB  PRO C 416     -14.532 -13.264  27.598  1.00 26.840          H  
ATOM   6523 1HG  PRO C 416     -13.102 -12.159  30.038  1.00 26.840          H  
ATOM   6524 2HG  PRO C 416     -12.603 -13.484  28.998  1.00 26.840          H  
ATOM   6525 1HD  PRO C 416     -11.546 -11.032  28.655  1.00 26.840          H  
ATOM   6526 2HD  PRO C 416     -11.938 -12.062  27.245  1.00 26.840          H  
ATOM   6527  N   GLY C 417     -14.937  -9.500  29.766  1.00 14.340          N  
ATOM   6528  CA  GLY C 417     -15.653  -8.693  30.748  1.00 13.850          C  
ATOM   6529  C   GLY C 417     -15.749  -9.394  32.105  1.00 13.360          C  
ATOM   6530  O   GLY C 417     -16.727  -9.234  32.837  1.00 13.080          O  
ATOM   6531  H   GLY C 417     -13.917  -9.462  29.815  1.00 17.210          H  
ATOM   6532 1HA  GLY C 417     -15.130  -7.742  30.862  1.00 16.620          H  
ATOM   6533 2HA  GLY C 417     -16.651  -8.467  30.376  1.00 16.620          H  
ATOM   6534  N   LEU C 418     -14.724 -10.175  32.430  1.00 13.450          N  
ATOM   6535  CA  LEU C 418     -14.601 -10.938  33.660  1.00 13.200          C  
ATOM   6536  C   LEU C 418     -13.497 -10.349  34.518  1.00 12.820          C  
ATOM   6537  O   LEU C 418     -12.880 -11.034  35.337  1.00 12.810          O  
ATOM   6538  CB  LEU C 418     -14.250 -12.377  33.300  1.00 18.580          C  
ATOM   6539  CG  LEU C 418     -15.254 -13.102  32.393  1.00 18.580          C  
ATOM   6540  CD1 LEU C 418     -14.674 -14.442  32.029  1.00 18.580          C  
ATOM   6541  CD2 LEU C 418     -16.604 -13.260  33.080  1.00 18.580          C  
ATOM   6542  H   LEU C 418     -13.947 -10.236  31.778  1.00 16.140          H  
ATOM   6543  HA  LEU C 418     -15.534 -10.882  34.213  1.00 15.840          H  
ATOM   6544 1HB  LEU C 418     -13.296 -12.364  32.781  1.00 22.300          H  
ATOM   6545 2HB  LEU C 418     -14.137 -12.951  34.216  1.00 22.300          H  
ATOM   6546  HG  LEU C 418     -15.393 -12.528  31.482  1.00 22.300          H  
ATOM   6547 1HD1 LEU C 418     -15.365 -14.953  31.368  1.00 22.300          H  
ATOM   6548 2HD1 LEU C 418     -13.717 -14.300  31.523  1.00 22.300          H  
ATOM   6549 3HD1 LEU C 418     -14.524 -15.023  32.935  1.00 22.300          H  
ATOM   6550 1HD2 LEU C 418     -17.288 -13.778  32.409  1.00 22.300          H  
ATOM   6551 2HD2 LEU C 418     -16.492 -13.834  33.984  1.00 22.300          H  
ATOM   6552 3HD2 LEU C 418     -17.023 -12.285  33.321  1.00 22.300          H  
ATOM   6553  N   ALA C 419     -13.243  -9.067  34.339  1.00 12.700          N  
ATOM   6554  CA  ALA C 419     -12.119  -8.403  34.970  1.00 12.500          C  
ATOM   6555  C   ALA C 419     -12.247  -8.182  36.465  1.00 12.300          C  
ATOM   6556  O   ALA C 419     -12.370  -7.058  36.942  1.00 12.150          O  
ATOM   6557  CB  ALA C 419     -11.883  -7.072  34.288  1.00 17.580          C  
ATOM   6558  H   ALA C 419     -13.827  -8.552  33.693  1.00 15.240          H  
ATOM   6559  HA  ALA C 419     -11.241  -9.016  34.817  1.00 15.000          H  
ATOM   6560 1HB  ALA C 419     -11.021  -6.604  34.707  1.00 21.100          H  
ATOM   6561 2HB  ALA C 419     -11.723  -7.229  33.252  1.00 21.100          H  
ATOM   6562 3HB  ALA C 419     -12.746  -6.426  34.426  1.00 21.100          H  
ATOM   6563  N   GLY C 420     -12.045  -9.256  37.220  1.00 12.450          N  
ATOM   6564  CA  GLY C 420     -12.067  -9.242  38.691  1.00 12.480          C  
ATOM   6565  C   GLY C 420     -10.778  -8.588  39.224  1.00 11.820          C  
ATOM   6566  O   GLY C 420     -10.613  -8.357  40.420  1.00 11.690          O  
ATOM   6567  H   GLY C 420     -11.999 -10.146  36.717  1.00 14.940          H  
ATOM   6568 1HA  GLY C 420     -12.942  -8.693  39.042  1.00 14.980          H  
ATOM   6569 2HA  GLY C 420     -12.146 -10.261  39.064  1.00 14.980          H  
ATOM   6570  N   THR C 421      -9.900  -8.263  38.279  1.00 11.610          N  
ATOM   6571  CA  THR C 421      -8.604  -7.614  38.411  1.00 11.190          C  
ATOM   6572  C   THR C 421      -8.800  -6.098  38.270  1.00 10.350          C  
ATOM   6573  O   THR C 421      -7.884  -5.317  38.531  1.00 10.080          O  
ATOM   6574  CB  THR C 421      -7.639  -8.149  37.314  1.00 15.830          C  
ATOM   6575  OG1 THR C 421      -7.503  -9.543  37.474  1.00 15.830          O  
ATOM   6576  CG2 THR C 421      -6.240  -7.537  37.406  1.00 15.830          C  
ATOM   6577  H   THR C 421     -10.171  -8.523  37.348  1.00 13.930          H  
ATOM   6578  HA  THR C 421      -8.193  -7.828  39.397  1.00 13.430          H  
ATOM   6579  HB  THR C 421      -8.060  -7.941  36.331  1.00 19.000          H  
ATOM   6580  HG1 THR C 421      -8.335  -9.978  37.285  1.00 19.000          H  
ATOM   6581 1HG2 THR C 421      -5.615  -7.967  36.629  1.00 19.000          H  
ATOM   6582 2HG2 THR C 421      -6.268  -6.467  37.267  1.00 19.000          H  
ATOM   6583 3HG2 THR C 421      -5.812  -7.763  38.380  1.00 19.000          H  
ATOM   6584  N   MET C 422     -10.003  -5.699  37.822  1.00 10.150          N  
ATOM   6585  CA  MET C 422     -10.410  -4.328  37.520  1.00  9.600          C  
ATOM   6586  C   MET C 422      -9.664  -3.711  36.339  1.00  8.950          C  
ATOM   6587  O   MET C 422      -9.369  -2.515  36.331  1.00  8.710          O  
ATOM   6588  CB  MET C 422     -10.255  -3.439  38.758  1.00 13.660          C  
ATOM   6589  CG  MET C 422     -11.091  -3.887  39.964  1.00 13.660          C  
ATOM   6590  SD  MET C 422     -12.880  -3.896  39.652  1.00 13.660          S  
ATOM   6591  CE  MET C 422     -13.285  -2.148  39.581  1.00 13.660          C  
ATOM   6592  H   MET C 422     -10.730  -6.401  37.692  1.00 12.180          H  
ATOM   6593  HA  MET C 422     -11.466  -4.354  37.248  1.00 11.520          H  
ATOM   6594 1HB  MET C 422      -9.217  -3.399  39.067  1.00 16.390          H  
ATOM   6595 2HB  MET C 422     -10.538  -2.424  38.504  1.00 16.390          H  
ATOM   6596 1HG  MET C 422     -10.789  -4.896  40.249  1.00 16.390          H  
ATOM   6597 2HG  MET C 422     -10.890  -3.227  40.805  1.00 16.390          H  
ATOM   6598 1HE  MET C 422     -14.355  -2.032  39.403  1.00 16.390          H  
ATOM   6599 2HE  MET C 422     -13.023  -1.673  40.528  1.00 16.390          H  
ATOM   6600 3HE  MET C 422     -12.736  -1.671  38.772  1.00 16.390          H  
ATOM   6601  N   CYS C 423      -9.389  -4.530  35.331  1.00  8.900          N  
ATOM   6602  CA  CYS C 423      -8.746  -4.097  34.105  1.00  8.580          C  
ATOM   6603  C   CYS C 423      -9.736  -3.528  33.110  1.00  7.710          C  
ATOM   6604  O   CYS C 423     -10.864  -4.009  32.992  1.00  7.710          O  
ATOM   6605  CB  CYS C 423      -8.079  -5.263  33.412  1.00 12.140          C  
ATOM   6606  SG  CYS C 423      -6.709  -5.992  34.253  1.00 12.140          S  
ATOM   6607  H   CYS C 423      -9.665  -5.492  35.399  1.00 10.680          H  
ATOM   6608  HA  CYS C 423      -8.003  -3.338  34.348  1.00 10.300          H  
ATOM   6609 1HB  CYS C 423      -8.816  -6.044  33.289  1.00 14.570          H  
ATOM   6610 2HB  CYS C 423      -7.766  -4.951  32.414  1.00 14.570          H  
ATOM   6611  N   ALA C 424      -9.298  -2.533  32.354  1.00  7.210          N  
ATOM   6612  CA  ALA C 424     -10.102  -1.990  31.271  1.00  6.650          C  
ATOM   6613  C   ALA C 424      -9.931  -2.863  30.038  1.00  5.820          C  
ATOM   6614  O   ALA C 424      -8.855  -3.414  29.816  1.00  5.880          O  
ATOM   6615  CB  ALA C 424      -9.701  -0.555  30.966  1.00  9.530          C  
ATOM   6616  H   ALA C 424      -8.372  -2.163  32.521  1.00  8.650          H  
ATOM   6617  HA  ALA C 424     -11.150  -2.017  31.568  1.00  7.980          H  
ATOM   6618 1HB  ALA C 424     -10.315  -0.159  30.159  1.00 11.440          H  
ATOM   6619 2HB  ALA C 424      -9.838   0.060  31.855  1.00 11.440          H  
ATOM   6620 3HB  ALA C 424      -8.654  -0.521  30.664  1.00 11.440          H  
ATOM   6621  N   SER C 425     -10.959  -2.933  29.193  1.00  5.400          N  
ATOM   6622  CA  SER C 425     -10.884  -3.663  27.923  1.00  4.990          C  
ATOM   6623  C   SER C 425     -10.148  -2.883  26.838  1.00  4.360          C  
ATOM   6624  O   SER C 425      -9.810  -3.431  25.779  1.00  4.500          O  
ATOM   6625  CB  SER C 425     -12.281  -4.006  27.466  1.00  7.150          C  
ATOM   6626  OG  SER C 425     -13.003  -2.840  27.168  1.00  7.150          O  
ATOM   6627  H   SER C 425     -11.836  -2.485  29.427  1.00  6.480          H  
ATOM   6628  HA  SER C 425     -10.335  -4.587  28.081  1.00  5.990          H  
ATOM   6629 1HB  SER C 425     -12.228  -4.643  26.584  1.00  8.580          H  
ATOM   6630 2HB  SER C 425     -12.793  -4.571  28.246  1.00  8.580          H  
ATOM   6631  HG  SER C 425     -13.857  -3.139  26.838  1.00  8.580          H  
ATOM   6632  N   ARG C 426      -9.903  -1.607  27.110  1.00  4.120          N  
ATOM   6633  CA  ARG C 426      -9.228  -0.677  26.222  1.00  3.910          C  
ATOM   6634  C   ARG C 426      -8.341   0.254  27.033  1.00  3.470          C  
ATOM   6635  O   ARG C 426      -8.575   0.474  28.219  1.00  3.560          O  
ATOM   6636  CB  ARG C 426     -10.220   0.169  25.424  1.00  5.560          C  
ATOM   6637  CG  ARG C 426     -11.144  -0.587  24.453  1.00  5.560          C  
ATOM   6638  CD  ARG C 426     -10.410  -1.140  23.279  1.00  5.560          C  
ATOM   6639  NE  ARG C 426     -11.313  -1.744  22.310  1.00  5.560          N  
ATOM   6640  CZ  ARG C 426     -11.777  -3.016  22.349  1.00  5.560          C  
ATOM   6641  NH1 ARG C 426     -11.441  -3.848  23.322  1.00  5.560          N  
ATOM   6642  NH2 ARG C 426     -12.589  -3.434  21.386  1.00  5.560          N  
ATOM   6643  H   ARG C 426     -10.210  -1.276  28.012  1.00  4.940          H  
ATOM   6644  HA  ARG C 426      -8.592  -1.238  25.538  1.00  4.690          H  
ATOM   6645 1HB  ARG C 426     -10.860   0.710  26.120  1.00  6.670          H  
ATOM   6646 2HB  ARG C 426      -9.674   0.914  24.847  1.00  6.670          H  
ATOM   6647 1HG  ARG C 426     -11.644  -1.401  24.969  1.00  6.670          H  
ATOM   6648 2HG  ARG C 426     -11.897   0.102  24.074  1.00  6.670          H  
ATOM   6649 1HD  ARG C 426      -9.873  -0.333  22.781  1.00  6.670          H  
ATOM   6650 2HD  ARG C 426      -9.699  -1.895  23.599  1.00  6.670          H  
ATOM   6651  HE  ARG C 426     -11.611  -1.164  21.537  1.00  6.670          H  
ATOM   6652 1HH1 ARG C 426     -10.813  -3.560  24.097  1.00  6.670          H  
ATOM   6653 2HH1 ARG C 426     -11.801  -4.788  23.322  1.00  6.670          H  
ATOM   6654 1HH2 ARG C 426     -12.852  -2.806  20.638  1.00  6.670          H  
ATOM   6655 2HH2 ARG C 426     -12.945  -4.379  21.396  1.00  6.670          H  
ATOM   6656  N   ASP C 427      -7.357   0.847  26.388  1.00  3.320          N  
ATOM   6657  CA  ASP C 427      -6.499   1.810  27.054  1.00  2.980          C  
ATOM   6658  C   ASP C 427      -7.095   3.217  27.124  1.00  3.030          C  
ATOM   6659  O   ASP C 427      -7.187   3.916  26.115  1.00  3.380          O  
ATOM   6660  CB  ASP C 427      -5.199   1.863  26.284  1.00  4.310          C  
ATOM   6661  CG  ASP C 427      -4.322   0.633  26.487  1.00  4.310          C  
ATOM   6662  OD1 ASP C 427      -3.959   0.354  27.612  1.00  4.310          O  
ATOM   6663  OD2 ASP C 427      -4.021  -0.019  25.519  1.00  4.310          O  
ATOM   6664  H   ASP C 427      -7.187   0.621  25.418  1.00  3.980          H  
ATOM   6665  HA  ASP C 427      -6.311   1.461  28.071  1.00  3.580          H  
ATOM   6666 1HB  ASP C 427      -5.428   1.934  25.221  1.00  5.170          H  
ATOM   6667 2HB  ASP C 427      -4.687   2.745  26.536  1.00  5.170          H  
ATOM   6668  N   ASP C 428      -7.503   3.639  28.326  1.00  2.930          N  
ATOM   6669  CA  ASP C 428      -8.116   4.945  28.518  1.00  2.890          C  
ATOM   6670  C   ASP C 428      -7.148   5.992  29.073  1.00  2.730          C  
ATOM   6671  O   ASP C 428      -7.521   7.145  29.300  1.00  2.890          O  
ATOM   6672  CB  ASP C 428      -9.315   4.775  29.441  1.00  4.060          C  
ATOM   6673  CG  ASP C 428      -8.891   4.146  30.753  1.00  4.060          C  
ATOM   6674  OD1 ASP C 428      -7.768   3.646  30.792  1.00  4.060          O  
ATOM   6675  OD2 ASP C 428      -9.653   4.147  31.691  1.00  4.060          O  
ATOM   6676  H   ASP C 428      -7.419   3.042  29.158  1.00  3.520          H  
ATOM   6677  HA  ASP C 428      -8.478   5.298  27.553  1.00  3.470          H  
ATOM   6678 1HB  ASP C 428      -9.774   5.746  29.637  1.00  4.870          H  
ATOM   6679 2HB  ASP C 428     -10.061   4.139  28.964  1.00  4.870          H  
ATOM   6680  N   TRP C 429      -5.870   5.629  29.195  1.00  2.610          N  
ATOM   6681  CA  TRP C 429      -4.854   6.556  29.702  1.00  2.650          C  
ATOM   6682  C   TRP C 429      -4.679   7.746  28.786  1.00  2.490          C  
ATOM   6683  O   TRP C 429      -4.308   8.835  29.218  1.00  2.500          O  
ATOM   6684  CB  TRP C 429      -3.501   5.860  29.885  1.00  3.690          C  
ATOM   6685  CG  TRP C 429      -2.917   5.264  28.628  1.00  3.690          C  
ATOM   6686  CD1 TRP C 429      -3.020   3.977  28.236  1.00  3.690          C  
ATOM   6687  CD2 TRP C 429      -2.166   5.926  27.581  1.00  3.690          C  
ATOM   6688  NE1 TRP C 429      -2.384   3.803  27.030  1.00  3.690          N  
ATOM   6689  CE2 TRP C 429      -1.873   4.974  26.625  1.00  3.690          C  
ATOM   6690  CE3 TRP C 429      -1.734   7.213  27.382  1.00  3.690          C  
ATOM   6691  CZ2 TRP C 429      -1.166   5.277  25.490  1.00  3.690          C  
ATOM   6692  CZ3 TRP C 429      -1.029   7.497  26.252  1.00  3.690          C  
ATOM   6693  CH2 TRP C 429      -0.747   6.569  25.342  1.00  3.690          C  
ATOM   6694  H   TRP C 429      -5.639   4.670  28.981  1.00  3.130          H  
ATOM   6695  HA  TRP C 429      -5.181   6.919  30.677  1.00  3.180          H  
ATOM   6696 1HB  TRP C 429      -2.775   6.565  30.280  1.00  4.430          H  
ATOM   6697 2HB  TRP C 429      -3.622   5.066  30.608  1.00  4.430          H  
ATOM   6698  HD1 TRP C 429      -3.529   3.183  28.789  1.00  4.430          H  
ATOM   6699  HE1 TRP C 429      -2.292   2.941  26.497  1.00  4.430          H  
ATOM   6700  HE3 TRP C 429      -1.945   7.987  28.110  1.00  4.430          H  
ATOM   6701  HZ2 TRP C 429      -0.927   4.529  24.734  1.00  4.430          H  
ATOM   6702  HZ3 TRP C 429      -0.677   8.496  26.112  1.00  4.430          H  
ATOM   6703  HH2 TRP C 429      -0.167   6.857  24.475  1.00  4.430          H  
ATOM   6704  N   ARG C 430      -5.018   7.554  27.522  1.00  2.450          N  
ATOM   6705  CA  ARG C 430      -4.902   8.559  26.483  1.00  2.420          C  
ATOM   6706  C   ARG C 430      -5.800   9.754  26.749  1.00  2.510          C  
ATOM   6707  O   ARG C 430      -5.611  10.820  26.165  1.00  2.510          O  
ATOM   6708  CB  ARG C 430      -5.256   7.960  25.139  1.00  3.400          C  
ATOM   6709  CG  ARG C 430      -6.724   7.571  24.989  1.00  3.400          C  
ATOM   6710  CD  ARG C 430      -7.006   6.835  23.744  1.00  3.400          C  
ATOM   6711  NE  ARG C 430      -6.829   7.679  22.552  1.00  3.400          N  
ATOM   6712  CZ  ARG C 430      -6.955   7.257  21.271  1.00  3.400          C  
ATOM   6713  NH1 ARG C 430      -7.247   5.998  21.010  1.00  3.400          N  
ATOM   6714  NH2 ARG C 430      -6.797   8.121  20.277  1.00  3.400          N  
ATOM   6715  H   ARG C 430      -5.342   6.630  27.270  1.00  2.940          H  
ATOM   6716  HA  ARG C 430      -3.871   8.904  26.448  1.00  2.900          H  
ATOM   6717 1HB  ARG C 430      -5.031   8.682  24.368  1.00  4.080          H  
ATOM   6718 2HB  ARG C 430      -4.643   7.076  24.962  1.00  4.080          H  
ATOM   6719 1HG  ARG C 430      -7.038   6.951  25.831  1.00  4.080          H  
ATOM   6720 2HG  ARG C 430      -7.327   8.472  24.959  1.00  4.080          H  
ATOM   6721 1HD  ARG C 430      -6.345   5.975  23.677  1.00  4.080          H  
ATOM   6722 2HD  ARG C 430      -8.040   6.492  23.771  1.00  4.080          H  
ATOM   6723  HE  ARG C 430      -6.615   8.658  22.704  1.00  4.080          H  
ATOM   6724 1HH1 ARG C 430      -7.375   5.338  21.766  1.00  4.080          H  
ATOM   6725 2HH1 ARG C 430      -7.347   5.688  20.054  1.00  4.080          H  
ATOM   6726 1HH2 ARG C 430      -6.578   9.087  20.479  1.00  4.080          H  
ATOM   6727 2HH2 ARG C 430      -6.925   7.826  19.318  1.00  4.080          H  
ATOM   6728  N   CYS C 431      -6.817   9.562  27.589  1.00  2.610          N  
ATOM   6729  CA  CYS C 431      -7.764  10.609  27.893  1.00  2.710          C  
ATOM   6730  C   CYS C 431      -7.410  11.385  29.164  1.00  2.690          C  
ATOM   6731  O   CYS C 431      -8.106  12.344  29.502  1.00  2.750          O  
ATOM   6732  CB  CYS C 431      -9.147   9.992  28.073  1.00  3.750          C  
ATOM   6733  SG  CYS C 431      -9.776   9.181  26.588  1.00  3.750          S  
ATOM   6734  H   CYS C 431      -6.932   8.659  28.063  1.00  3.130          H  
ATOM   6735  HA  CYS C 431      -7.788  11.304  27.056  1.00  3.250          H  
ATOM   6736 1HB  CYS C 431      -9.108   9.251  28.874  1.00  4.500          H  
ATOM   6737 2HB  CYS C 431      -9.855  10.763  28.367  1.00  4.500          H  
ATOM   6738  HG  CYS C 431      -9.661  10.246  25.803  1.00  4.500          H  
ATOM   6739  N   ALA C 432      -6.382  10.941  29.901  1.00  2.640          N  
ATOM   6740  CA  ALA C 432      -6.010  11.595  31.152  1.00  2.650          C  
ATOM   6741  C   ALA C 432      -5.476  12.993  30.888  1.00  2.650          C  
ATOM   6742  O   ALA C 432      -4.770  13.237  29.901  1.00  2.600          O  
ATOM   6743  CB  ALA C 432      -4.982  10.770  31.907  1.00  3.710          C  
ATOM   6744  H   ALA C 432      -5.816  10.156  29.572  1.00  3.170          H  
ATOM   6745  HA  ALA C 432      -6.906  11.688  31.767  1.00  3.180          H  
ATOM   6746 1HB  ALA C 432      -4.736  11.264  32.846  1.00  4.450          H  
ATOM   6747 2HB  ALA C 432      -5.391   9.784  32.114  1.00  4.450          H  
ATOM   6748 3HB  ALA C 432      -4.101  10.669  31.311  1.00  4.450          H  
ATOM   6749  N   ARG C 433      -5.755  13.926  31.793  1.00  2.710          N  
ATOM   6750  CA  ARG C 433      -5.225  15.274  31.627  1.00  2.730          C  
ATOM   6751  C   ARG C 433      -4.145  15.623  32.637  1.00  2.670          C  
ATOM   6752  O   ARG C 433      -3.723  16.775  32.702  1.00  2.680          O  
ATOM   6753  CB  ARG C 433      -6.334  16.310  31.725  1.00  3.810          C  
ATOM   6754  CG  ARG C 433      -7.341  16.307  30.579  1.00  3.810          C  
ATOM   6755  CD  ARG C 433      -8.485  17.232  30.862  1.00  3.810          C  
ATOM   6756  NE  ARG C 433      -9.412  17.350  29.729  1.00  3.810          N  
ATOM   6757  CZ  ARG C 433     -10.391  16.468  29.406  1.00  3.810          C  
ATOM   6758  NH1 ARG C 433     -10.588  15.379  30.123  1.00  3.810          N  
ATOM   6759  NH2 ARG C 433     -11.159  16.708  28.354  1.00  3.810          N  
ATOM   6760  H   ARG C 433      -6.368  13.701  32.594  1.00  3.250          H  
ATOM   6761  HA  ARG C 433      -4.790  15.350  30.633  1.00  3.280          H  
ATOM   6762 1HB  ARG C 433      -6.891  16.144  32.648  1.00  4.580          H  
ATOM   6763 2HB  ARG C 433      -5.900  17.308  31.780  1.00  4.580          H  
ATOM   6764 1HG  ARG C 433      -6.848  16.636  29.665  1.00  4.580          H  
ATOM   6765 2HG  ARG C 433      -7.721  15.293  30.437  1.00  4.580          H  
ATOM   6766 1HD  ARG C 433      -9.039  16.877  31.729  1.00  4.580          H  
ATOM   6767 2HD  ARG C 433      -8.089  18.225  31.076  1.00  4.580          H  
ATOM   6768  HE  ARG C 433      -9.311  18.168  29.140  1.00  4.580          H  
ATOM   6769 1HH1 ARG C 433     -10.004  15.181  30.921  1.00  4.580          H  
ATOM   6770 2HH1 ARG C 433     -11.318  14.730  29.868  1.00  4.580          H  
ATOM   6771 1HH2 ARG C 433     -11.013  17.542  27.800  1.00  4.580          H  
ATOM   6772 2HH2 ARG C 433     -11.891  16.061  28.101  1.00  4.580          H  
ATOM   6773  N   SER C 434      -3.718  14.645  33.428  1.00  2.640          N  
ATOM   6774  CA  SER C 434      -2.729  14.877  34.483  1.00  2.620          C  
ATOM   6775  C   SER C 434      -2.091  13.617  35.075  1.00  2.530          C  
ATOM   6776  O   SER C 434      -2.718  12.561  35.167  1.00  2.540          O  
ATOM   6777  CB  SER C 434      -3.324  15.708  35.592  1.00  3.680          C  
ATOM   6778  OG  SER C 434      -2.414  15.820  36.636  1.00  3.680          O  
ATOM   6779  H   SER C 434      -4.090  13.717  33.279  1.00  3.170          H  
ATOM   6780  HA  SER C 434      -1.923  15.472  34.051  1.00  3.140          H  
ATOM   6781 1HB  SER C 434      -3.548  16.704  35.214  1.00  4.410          H  
ATOM   6782 2HB  SER C 434      -4.254  15.269  35.947  1.00  4.410          H  
ATOM   6783  HG  SER C 434      -2.479  16.765  36.949  1.00  4.410          H  
ATOM   6784  N   MET C 435      -0.844  13.757  35.550  1.00  2.460          N  
ATOM   6785  CA  MET C 435      -0.110  12.729  36.294  1.00  2.380          C  
ATOM   6786  C   MET C 435      -0.893  12.279  37.508  1.00  2.480          C  
ATOM   6787  O   MET C 435      -0.758  11.153  37.979  1.00  2.440          O  
ATOM   6788  CB  MET C 435       1.247  13.257  36.811  1.00  3.360          C  
ATOM   6789  CG  MET C 435       2.064  12.207  37.684  1.00  3.360          C  
ATOM   6790  SD  MET C 435       3.662  12.772  38.326  1.00  3.360          S  
ATOM   6791  CE  MET C 435       3.194  13.737  39.759  1.00  3.360          C  
ATOM   6792  H   MET C 435      -0.384  14.653  35.399  1.00  2.950          H  
ATOM   6793  HA  MET C 435       0.053  11.876  35.641  1.00  2.860          H  
ATOM   6794 1HB  MET C 435       1.865  13.560  35.965  1.00  4.040          H  
ATOM   6795 2HB  MET C 435       1.075  14.145  37.420  1.00  4.040          H  
ATOM   6796 1HG  MET C 435       1.469  11.948  38.551  1.00  4.040          H  
ATOM   6797 2HG  MET C 435       2.226  11.307  37.145  1.00  4.040          H  
ATOM   6798 1HE  MET C 435       4.087  14.123  40.246  1.00  4.040          H  
ATOM   6799 2HE  MET C 435       2.561  14.566  39.452  1.00  4.040          H  
ATOM   6800 3HE  MET C 435       2.647  13.104  40.461  1.00  4.040          H  
ATOM   6801  N   HIS C 436      -1.746  13.154  38.014  1.00  2.610          N  
ATOM   6802  CA  HIS C 436      -2.478  12.883  39.227  1.00  2.730          C  
ATOM   6803  C   HIS C 436      -3.651  11.928  39.006  1.00  2.760          C  
ATOM   6804  O   HIS C 436      -4.300  11.504  39.961  1.00  2.830          O  
ATOM   6805  CB  HIS C 436      -2.968  14.195  39.817  1.00  3.770          C  
ATOM   6806  CG  HIS C 436      -1.836  15.147  40.115  1.00  3.770          C  
ATOM   6807  ND1 HIS C 436      -0.639  14.750  40.676  1.00  3.770          N  
ATOM   6808  CD2 HIS C 436      -1.748  16.479  39.960  1.00  3.770          C  
ATOM   6809  CE1 HIS C 436       0.138  15.800  40.803  1.00  3.770          C  
ATOM   6810  NE2 HIS C 436      -0.512  16.857  40.404  1.00  3.770          N  
ATOM   6811  H   HIS C 436      -1.865  14.055  37.551  1.00  3.130          H  
ATOM   6812  HA  HIS C 436      -1.811  12.419  39.950  1.00  3.280          H  
ATOM   6813 1HB  HIS C 436      -3.630  14.679  39.101  1.00  4.530          H  
ATOM   6814 2HB  HIS C 436      -3.544  14.015  40.713  1.00  4.530          H  
ATOM   6815  HD1 HIS C 436      -0.480  13.894  41.217  1.00  4.530          H  
ATOM   6816  HD2 HIS C 436      -2.444  17.224  39.579  1.00  4.530          H  
ATOM   6817  HE1 HIS C 436       1.131  15.721  41.200  1.00  4.530          H  
ATOM   6818  N   GLU C 437      -3.934  11.571  37.746  1.00  2.710          N  
ATOM   6819  CA  GLU C 437      -4.996  10.616  37.461  1.00  2.760          C  
ATOM   6820  C   GLU C 437      -4.428   9.194  37.484  1.00  2.690          C  
ATOM   6821  O   GLU C 437      -5.157   8.219  37.287  1.00  2.740          O  
ATOM   6822  CB  GLU C 437      -5.654  10.857  36.093  1.00  3.840          C  
ATOM   6823  CG  GLU C 437      -6.378  12.193  35.935  1.00  3.840          C  
ATOM   6824  CD  GLU C 437      -7.186  12.283  34.646  1.00  3.840          C  
ATOM   6825  OE1 GLU C 437      -7.588  11.257  34.152  1.00  3.840          O  
ATOM   6826  OE2 GLU C 437      -7.372  13.372  34.137  1.00  3.840          O  
ATOM   6827  H   GLU C 437      -3.395  11.951  36.963  1.00  3.250          H  
ATOM   6828  HA  GLU C 437      -5.758  10.693  38.236  1.00  3.310          H  
ATOM   6829 1HB  GLU C 437      -4.885  10.805  35.321  1.00  4.610          H  
ATOM   6830 2HB  GLU C 437      -6.369  10.060  35.893  1.00  4.610          H  
ATOM   6831 1HG  GLU C 437      -7.044  12.337  36.785  1.00  4.610          H  
ATOM   6832 2HG  GLU C 437      -5.634  12.990  35.950  1.00  4.610          H  
ATOM   6833  N   PHE C 438      -3.120   9.079  37.708  1.00  2.560          N  
ATOM   6834  CA  PHE C 438      -2.409   7.817  37.691  1.00  2.480          C  
ATOM   6835  C   PHE C 438      -1.987   7.371  39.084  1.00  2.480          C  
ATOM   6836  O   PHE C 438      -1.985   8.159  40.039  1.00  2.540          O  
ATOM   6837  CB  PHE C 438      -1.187   7.934  36.778  1.00  3.500          C  
ATOM   6838  CG  PHE C 438      -1.548   8.153  35.352  1.00  3.500          C  
ATOM   6839  CD1 PHE C 438      -1.708   9.432  34.865  1.00  3.500          C  
ATOM   6840  CD2 PHE C 438      -1.741   7.097  34.502  1.00  3.500          C  
ATOM   6841  CE1 PHE C 438      -2.056   9.653  33.570  1.00  3.500          C  
ATOM   6842  CE2 PHE C 438      -2.096   7.316  33.194  1.00  3.500          C  
ATOM   6843  CZ  PHE C 438      -2.257   8.588  32.732  1.00  3.500          C  
ATOM   6844  H   PHE C 438      -2.561   9.917  37.882  1.00  3.070          H  
ATOM   6845  HA  PHE C 438      -3.074   7.056  37.281  1.00  2.980          H  
ATOM   6846 1HB  PHE C 438      -0.597   8.781  37.090  1.00  4.200          H  
ATOM   6847 2HB  PHE C 438      -0.565   7.046  36.857  1.00  4.200          H  
ATOM   6848  HD1 PHE C 438      -1.566  10.270  35.530  1.00  4.200          H  
ATOM   6849  HD2 PHE C 438      -1.618   6.083  34.877  1.00  4.200          H  
ATOM   6850  HE1 PHE C 438      -2.184  10.677  33.208  1.00  4.200          H  
ATOM   6851  HE2 PHE C 438      -2.253   6.481  32.529  1.00  4.200          H  
ATOM   6852  HZ  PHE C 438      -2.550   8.756  31.698  1.00  4.200          H  
ATOM   6853  N   SER C 439      -1.662   6.090  39.182  1.00  2.440          N  
ATOM   6854  CA  SER C 439      -1.172   5.493  40.407  1.00  2.450          C  
ATOM   6855  C   SER C 439      -0.109   4.472  40.046  1.00  2.340          C  
ATOM   6856  O   SER C 439      -0.080   3.962  38.919  1.00  2.300          O  
ATOM   6857  CB  SER C 439      -2.306   4.825  41.156  1.00  3.430          C  
ATOM   6858  OG  SER C 439      -2.831   3.753  40.421  1.00  3.430          O  
ATOM   6859  H   SER C 439      -1.743   5.494  38.372  1.00  2.930          H  
ATOM   6860  HA  SER C 439      -0.729   6.257  41.037  1.00  2.940          H  
ATOM   6861 1HB  SER C 439      -1.944   4.473  42.116  1.00  4.110          H  
ATOM   6862 2HB  SER C 439      -3.088   5.556  41.352  1.00  4.110          H  
ATOM   6863  HG  SER C 439      -3.470   3.329  40.998  1.00  4.110          H  
ATOM   6864  N   ALA C 440       0.757   4.174  41.002  1.00  2.310          N  
ATOM   6865  CA  ALA C 440       1.816   3.188  40.811  1.00  2.220          C  
ATOM   6866  C   ALA C 440       2.208   2.573  42.130  1.00  2.250          C  
ATOM   6867  O   ALA C 440       2.080   3.212  43.166  1.00  2.310          O  
ATOM   6868  CB  ALA C 440       3.040   3.843  40.183  1.00  3.140          C  
ATOM   6869  H   ALA C 440       0.646   4.661  41.898  1.00  2.770          H  
ATOM   6870  HA  ALA C 440       1.439   2.398  40.163  1.00  2.660          H  
ATOM   6871 1HB  ALA C 440       3.813   3.088  40.042  1.00  3.770          H  
ATOM   6872 2HB  ALA C 440       2.775   4.278  39.224  1.00  3.770          H  
ATOM   6873 3HB  ALA C 440       3.409   4.624  40.841  1.00  3.770          H  
ATOM   6874  N   LYS C 441       2.724   1.355  42.110  1.00  2.230          N  
ATOM   6875  CA  LYS C 441       3.203   0.806  43.367  1.00  2.270          C  
ATOM   6876  C   LYS C 441       4.590   1.329  43.678  1.00  2.180          C  
ATOM   6877  O   LYS C 441       5.408   1.504  42.762  1.00  2.070          O  
ATOM   6878  CB  LYS C 441       3.180  -0.715  43.367  1.00  3.160          C  
ATOM   6879  CG  LYS C 441       1.780  -1.297  43.328  1.00  3.160          C  
ATOM   6880  CD  LYS C 441       1.797  -2.815  43.397  1.00  3.160          C  
ATOM   6881  CE  LYS C 441       0.381  -3.384  43.349  1.00  3.160          C  
ATOM   6882  NZ  LYS C 441       0.372  -4.878  43.398  1.00  3.160          N  
ATOM   6883  H   LYS C 441       2.796   0.833  41.248  1.00  2.680          H  
ATOM   6884  HA  LYS C 441       2.540   1.147  44.141  1.00  2.720          H  
ATOM   6885 1HB  LYS C 441       3.742  -1.092  42.515  1.00  3.790          H  
ATOM   6886 2HB  LYS C 441       3.671  -1.073  44.273  1.00  3.790          H  
ATOM   6887 1HG  LYS C 441       1.219  -0.911  44.183  1.00  3.790          H  
ATOM   6888 2HG  LYS C 441       1.282  -0.977  42.419  1.00  3.790          H  
ATOM   6889 1HD  LYS C 441       2.374  -3.215  42.564  1.00  3.790          H  
ATOM   6890 2HD  LYS C 441       2.268  -3.126  44.333  1.00  3.790          H  
ATOM   6891 1HE  LYS C 441      -0.184  -2.998  44.198  1.00  3.790          H  
ATOM   6892 2HE  LYS C 441      -0.101  -3.058  42.427  1.00  3.790          H  
ATOM   6893 1HZ  LYS C 441      -0.582  -5.212  43.364  1.00  3.790          H  
ATOM   6894 2HZ  LYS C 441       0.884  -5.248  42.609  1.00  3.790          H  
ATOM   6895 3HZ  LYS C 441       0.806  -5.189  44.257  1.00  3.790          H  
ATOM   6896  N   ASP C 442       4.874   1.558  44.958  1.00  2.250          N  
ATOM   6897  CA  ASP C 442       6.181   2.052  45.315  1.00  2.220          C  
ATOM   6898  C   ASP C 442       7.180   0.902  45.409  1.00  2.160          C  
ATOM   6899  O   ASP C 442       6.841  -0.262  45.170  1.00  2.180          O  
ATOM   6900  CB  ASP C 442       6.193   2.879  46.616  1.00  3.120          C  
ATOM   6901  CG  ASP C 442       5.953   2.109  47.897  1.00  3.120          C  
ATOM   6902  OD1 ASP C 442       5.909   0.897  47.836  1.00  3.120          O  
ATOM   6903  OD2 ASP C 442       5.841   2.720  48.928  1.00  3.120          O  
ATOM   6904  H   ASP C 442       4.159   1.393  45.669  1.00  2.700          H  
ATOM   6905  HA  ASP C 442       6.464   2.740  44.543  1.00  2.660          H  
ATOM   6906 1HB  ASP C 442       7.146   3.408  46.697  1.00  3.740          H  
ATOM   6907 2HB  ASP C 442       5.440   3.627  46.545  1.00  3.740          H  
ATOM   6908  N   ILE C 443       8.411   1.211  45.785  1.00  2.110          N  
ATOM   6909  CA  ILE C 443       9.453   0.199  45.876  1.00  2.080          C  
ATOM   6910  C   ILE C 443       9.156  -0.896  46.929  1.00  2.190          C  
ATOM   6911  O   ILE C 443       9.770  -1.958  46.897  1.00  2.190          O  
ATOM   6912  CB  ILE C 443      10.822   0.884  46.128  1.00  2.920          C  
ATOM   6913  CG1 ILE C 443      12.025  -0.031  45.778  1.00  2.920          C  
ATOM   6914  CG2 ILE C 443      10.938   1.352  47.573  1.00  2.920          C  
ATOM   6915  CD1 ILE C 443      12.181  -0.371  44.298  1.00  2.920          C  
ATOM   6916  H   ILE C 443       8.662   2.191  45.933  1.00  2.530          H  
ATOM   6917  HA  ILE C 443       9.495  -0.291  44.911  1.00  2.500          H  
ATOM   6918  HB  ILE C 443      10.886   1.738  45.486  1.00  3.510          H  
ATOM   6919 1HG1 ILE C 443      12.930   0.477  46.083  1.00  3.510          H  
ATOM   6920 2HG1 ILE C 443      11.947  -0.962  46.335  1.00  3.510          H  
ATOM   6921 1HG2 ILE C 443      11.886   1.866  47.711  1.00  3.510          H  
ATOM   6922 2HG2 ILE C 443      10.120   2.036  47.800  1.00  3.510          H  
ATOM   6923 3HG2 ILE C 443      10.893   0.498  48.253  1.00  3.510          H  
ATOM   6924 1HD1 ILE C 443      13.051  -0.984  44.176  1.00  3.510          H  
ATOM   6925 2HD1 ILE C 443      11.326  -0.906  43.926  1.00  3.510          H  
ATOM   6926 3HD1 ILE C 443      12.302   0.530  43.716  1.00  3.510          H  
ATOM   6927  N   ASP C 444       8.264  -0.625  47.898  1.00  2.300          N  
ATOM   6928  CA  ASP C 444       7.904  -1.580  48.937  1.00  2.420          C  
ATOM   6929  C   ASP C 444       6.622  -2.337  48.573  1.00  2.460          C  
ATOM   6930  O   ASP C 444       6.123  -3.145  49.361  1.00  2.560          O  
ATOM   6931  CB  ASP C 444       7.671  -0.864  50.269  1.00  3.340          C  
ATOM   6932  CG  ASP C 444       8.905  -0.240  50.936  1.00  3.340          C  
ATOM   6933  OD1 ASP C 444      10.002  -0.749  50.822  1.00  3.340          O  
ATOM   6934  OD2 ASP C 444       8.725   0.760  51.579  1.00  3.340          O  
ATOM   6935  H   ASP C 444       7.714   0.234  47.878  1.00  2.760          H  
ATOM   6936  HA  ASP C 444       8.714  -2.299  49.049  1.00  2.900          H  
ATOM   6937 1HB  ASP C 444       6.966  -0.055  50.080  1.00  4.010          H  
ATOM   6938 2HB  ASP C 444       7.196  -1.547  50.971  1.00  4.010          H  
ATOM   6939  N   GLY C 445       6.083  -2.075  47.378  1.00  2.410          N  
ATOM   6940  CA  GLY C 445       4.860  -2.705  46.901  1.00  2.470          C  
ATOM   6941  C   GLY C 445       3.547  -2.035  47.333  1.00  2.550          C  
ATOM   6942  O   GLY C 445       2.477  -2.623  47.134  1.00  2.620          O  
ATOM   6943  H   GLY C 445       6.537  -1.407  46.749  1.00  2.890          H  
ATOM   6944 1HA  GLY C 445       4.899  -2.729  45.812  1.00  2.960          H  
ATOM   6945 2HA  GLY C 445       4.853  -3.742  47.229  1.00  2.960          H  
ATOM   6946  N   HIS C 446       3.599  -0.844  47.947  1.00  2.560          N  
ATOM   6947  CA  HIS C 446       2.367  -0.193  48.382  1.00  2.660          C  
ATOM   6948  C   HIS C 446       1.791   0.591  47.227  1.00  2.620          C  
ATOM   6949  O   HIS C 446       2.533   1.121  46.410  1.00  2.500          O  
ATOM   6950  CB  HIS C 446       2.612   0.738  49.571  1.00  3.680          C  
ATOM   6951  CG  HIS C 446       2.989   0.020  50.820  1.00  3.680          C  
ATOM   6952  ND1 HIS C 446       2.097  -0.760  51.528  1.00  3.680          N  
ATOM   6953  CD2 HIS C 446       4.154  -0.033  51.497  1.00  3.680          C  
ATOM   6954  CE1 HIS C 446       2.705  -1.267  52.584  1.00  3.680          C  
ATOM   6955  NE2 HIS C 446       3.953  -0.841  52.590  1.00  3.680          N  
ATOM   6956  H   HIS C 446       4.492  -0.341  48.077  1.00  3.070          H  
ATOM   6957  HA  HIS C 446       1.635  -0.941  48.683  1.00  3.190          H  
ATOM   6958 1HB  HIS C 446       3.418   1.432  49.323  1.00  4.420          H  
ATOM   6959 2HB  HIS C 446       1.718   1.330  49.762  1.00  4.420          H  
ATOM   6960  HD2 HIS C 446       5.076   0.476  51.225  1.00  4.420          H  
ATOM   6961  HE1 HIS C 446       2.252  -1.924  53.327  1.00  4.420          H  
ATOM   6962  HE2 HIS C 446       4.652  -1.068  53.284  1.00  4.420          H  
ATOM   6963  N   MET C 447       0.475   0.728  47.152  1.00  2.710          N  
ATOM   6964  CA  MET C 447      -0.064   1.535  46.063  1.00  2.680          C  
ATOM   6965  C   MET C 447      -0.021   3.019  46.381  1.00  2.680          C  
ATOM   6966  O   MET C 447      -0.547   3.459  47.405  1.00  2.790          O  
ATOM   6967  CB  MET C 447      -1.482   1.093  45.716  1.00  3.760          C  
ATOM   6968  CG  MET C 447      -2.122   1.875  44.556  1.00  3.760          C  
ATOM   6969  SD  MET C 447      -1.243   1.678  42.979  1.00  3.760          S  
ATOM   6970  CE  MET C 447      -1.637   0.031  42.456  1.00  3.760          C  
ATOM   6971  H   MET C 447      -0.131   0.284  47.829  1.00  3.250          H  
ATOM   6972  HA  MET C 447       0.552   1.383  45.182  1.00  3.220          H  
ATOM   6973 1HB  MET C 447      -1.482   0.037  45.468  1.00  4.520          H  
ATOM   6974 2HB  MET C 447      -2.122   1.224  46.588  1.00  4.520          H  
ATOM   6975 1HG  MET C 447      -3.145   1.529  44.421  1.00  4.520          H  
ATOM   6976 2HG  MET C 447      -2.162   2.940  44.798  1.00  4.520          H  
ATOM   6977 1HE  MET C 447      -1.144  -0.171  41.504  1.00  4.520          H  
ATOM   6978 2HE  MET C 447      -1.296  -0.683  43.196  1.00  4.520          H  
ATOM   6979 3HE  MET C 447      -2.716  -0.062  42.331  1.00  4.520          H  
ATOM   6980  N   VAL C 448       0.555   3.793  45.467  1.00  2.580          N  
ATOM   6981  CA  VAL C 448       0.650   5.226  45.608  1.00  2.590          C  
ATOM   6982  C   VAL C 448      -0.232   5.955  44.611  1.00  2.600          C  
ATOM   6983  O   VAL C 448      -0.088   5.807  43.395  1.00  2.510          O  
ATOM   6984  CB  VAL C 448       2.102   5.674  45.362  1.00  3.620          C  
ATOM   6985  CG1 VAL C 448       2.226   7.181  45.474  1.00  3.620          C  
ATOM   6986  CG2 VAL C 448       3.011   4.982  46.336  1.00  3.620          C  
ATOM   6987  H   VAL C 448       1.013   3.371  44.657  1.00  3.100          H  
ATOM   6988  HA  VAL C 448       0.347   5.498  46.618  1.00  3.110          H  
ATOM   6989  HB  VAL C 448       2.386   5.400  44.355  1.00  4.350          H  
ATOM   6990 1HG1 VAL C 448       3.257   7.474  45.282  1.00  4.350          H  
ATOM   6991 2HG1 VAL C 448       1.582   7.675  44.754  1.00  4.350          H  
ATOM   6992 3HG1 VAL C 448       1.940   7.475  46.473  1.00  4.350          H  
ATOM   6993 1HG2 VAL C 448       4.028   5.299  46.138  1.00  4.350          H  
ATOM   6994 2HG2 VAL C 448       2.734   5.249  47.351  1.00  4.350          H  
ATOM   6995 3HG2 VAL C 448       2.934   3.897  46.213  1.00  4.350          H  
ATOM   6996  N   ASN C 449      -1.132   6.767  45.138  1.00  2.730          N  
ATOM   6997  CA  ASN C 449      -2.009   7.602  44.335  1.00  2.760          C  
ATOM   6998  C   ASN C 449      -1.212   8.864  44.042  1.00  2.710          C  
ATOM   6999  O   ASN C 449      -0.841   9.581  44.976  1.00  2.760          O  
ATOM   7000  CB  ASN C 449      -3.319   7.889  45.039  1.00  3.850          C  
ATOM   7001  CG  ASN C 449      -4.285   8.637  44.158  1.00  3.850          C  
ATOM   7002  OD1 ASN C 449      -3.903   9.559  43.422  1.00  3.850          O  
ATOM   7003  ND2 ASN C 449      -5.545   8.254  44.213  1.00  3.850          N  
ATOM   7004  H   ASN C 449      -1.197   6.803  46.148  1.00  3.280          H  
ATOM   7005  HA  ASN C 449      -2.216   7.112  43.382  1.00  3.310          H  
ATOM   7006 1HB  ASN C 449      -3.777   6.950  45.353  1.00  4.620          H  
ATOM   7007 2HB  ASN C 449      -3.130   8.480  45.936  1.00  4.620          H  
ATOM   7008 1HD2 ASN C 449      -6.236   8.714  43.648  1.00  4.620          H  
ATOM   7009 2HD2 ASN C 449      -5.818   7.503  44.819  1.00  4.620          H  
ATOM   7010  N   LEU C 450      -0.914   9.157  42.775  1.00  2.620          N  
ATOM   7011  CA  LEU C 450       0.002  10.253  42.488  1.00  2.570          C  
ATOM   7012  C   LEU C 450      -0.660  11.625  42.666  1.00  2.690          C  
ATOM   7013  O   LEU C 450      -0.034  12.669  42.466  1.00  2.690          O  
ATOM   7014  CB  LEU C 450       0.567  10.106  41.069  1.00  3.620          C  
ATOM   7015  CG  LEU C 450       1.374   8.773  40.771  1.00  3.620          C  
ATOM   7016  CD1 LEU C 450       1.777   8.775  39.334  1.00  3.620          C  
ATOM   7017  CD2 LEU C 450       2.577   8.611  41.655  1.00  3.620          C  
ATOM   7018  H   LEU C 450      -1.291   8.611  41.989  1.00  3.140          H  
ATOM   7019  HA  LEU C 450       0.823  10.198  43.196  1.00  3.080          H  
ATOM   7020 1HB  LEU C 450      -0.268  10.148  40.363  1.00  4.340          H  
ATOM   7021 2HB  LEU C 450       1.225  10.949  40.865  1.00  4.340          H  
ATOM   7022  HG  LEU C 450       0.720   7.937  40.926  1.00  4.340          H  
ATOM   7023 1HD1 LEU C 450       2.289   7.844  39.102  1.00  4.340          H  
ATOM   7024 2HD1 LEU C 450       0.897   8.869  38.722  1.00  4.340          H  
ATOM   7025 3HD1 LEU C 450       2.441   9.615  39.145  1.00  4.340          H  
ATOM   7026 1HD2 LEU C 450       3.087   7.680  41.402  1.00  4.340          H  
ATOM   7027 2HD2 LEU C 450       3.239   9.437  41.494  1.00  4.340          H  
ATOM   7028 3HD2 LEU C 450       2.280   8.576  42.690  1.00  4.340          H  
ATOM   7029  N   ASP C 451      -1.924  11.650  43.113  1.00  2.810          N  
ATOM   7030  CA  ASP C 451      -2.608  12.896  43.447  1.00  2.940          C  
ATOM   7031  C   ASP C 451      -1.947  13.489  44.698  1.00  3.000          C  
ATOM   7032  O   ASP C 451      -2.097  14.677  44.990  1.00  3.090          O  
ATOM   7033  CB  ASP C 451      -4.122  12.688  43.651  1.00  4.060          C  
ATOM   7034  CG  ASP C 451      -4.979  14.019  43.659  1.00  4.060          C  
ATOM   7035  OD1 ASP C 451      -4.927  14.760  42.684  1.00  4.060          O  
ATOM   7036  OD2 ASP C 451      -5.683  14.252  44.616  1.00  4.060          O  
ATOM   7037  H   ASP C 451      -2.436  10.774  43.236  1.00  3.370          H  
ATOM   7038  HA  ASP C 451      -2.472  13.602  42.639  1.00  3.530          H  
ATOM   7039 1HB  ASP C 451      -4.497  12.051  42.842  1.00  4.880          H  
ATOM   7040 2HB  ASP C 451      -4.289  12.150  44.584  1.00  4.880          H  
ATOM   7041  N   LYS C 452      -1.148  12.673  45.418  1.00  2.950          N  
ATOM   7042  CA  LYS C 452      -0.423  13.129  46.600  1.00  3.020          C  
ATOM   7043  C   LYS C 452       0.576  14.222  46.242  1.00  2.990          C  
ATOM   7044  O   LYS C 452       1.057  14.937  47.120  1.00  3.080          O  
ATOM   7045  CB  LYS C 452       0.367  11.993  47.268  1.00  4.200          C  
ATOM   7046  CG  LYS C 452       1.562  11.490  46.433  1.00  4.200          C  
ATOM   7047  CD  LYS C 452       2.286  10.306  47.056  1.00  4.200          C  
ATOM   7048  CE  LYS C 452       3.322  10.719  48.103  1.00  4.200          C  
ATOM   7049  NZ  LYS C 452       4.073   9.525  48.633  1.00  4.200          N  
ATOM   7050  H   LYS C 452      -1.053  11.689  45.145  1.00  3.540          H  
ATOM   7051  HA  LYS C 452      -1.139  13.539  47.312  1.00  3.620          H  
ATOM   7052 1HB  LYS C 452       0.733  12.326  48.235  1.00  5.040          H  
ATOM   7053 2HB  LYS C 452      -0.297  11.144  47.435  1.00  5.040          H  
ATOM   7054 1HG  LYS C 452       1.218  11.206  45.441  1.00  5.040          H  
ATOM   7055 2HG  LYS C 452       2.290  12.289  46.329  1.00  5.040          H  
ATOM   7056 1HD  LYS C 452       1.560   9.629  47.503  1.00  5.040          H  
ATOM   7057 2HD  LYS C 452       2.812   9.788  46.265  1.00  5.040          H  
ATOM   7058 1HE  LYS C 452       4.034  11.395  47.628  1.00  5.040          H  
ATOM   7059 2HE  LYS C 452       2.842  11.236  48.931  1.00  5.040          H  
ATOM   7060 1HZ  LYS C 452       4.780   9.815  49.299  1.00  5.040          H  
ATOM   7061 2HZ  LYS C 452       3.430   8.895  49.084  1.00  5.040          H  
ATOM   7062 3HZ  LYS C 452       4.522   9.036  47.867  1.00  5.040          H  
ATOM   7063  N   TYR C 453       0.915  14.342  44.955  1.00  2.880          N  
ATOM   7064  CA  TYR C 453       1.883  15.316  44.520  1.00  2.860          C  
ATOM   7065  C   TYR C 453       1.237  16.600  44.020  1.00  2.960          C  
ATOM   7066  O   TYR C 453       1.935  17.468  43.495  1.00  2.950          O  
ATOM   7067  CB  TYR C 453       2.746  14.726  43.410  1.00  4.010          C  
ATOM   7068  CG  TYR C 453       3.611  13.594  43.828  1.00  4.010          C  
ATOM   7069  CD1 TYR C 453       3.270  12.308  43.456  1.00  4.010          C  
ATOM   7070  CD2 TYR C 453       4.736  13.821  44.587  1.00  4.010          C  
ATOM   7071  CE1 TYR C 453       4.044  11.258  43.843  1.00  4.010          C  
ATOM   7072  CE2 TYR C 453       5.514  12.755  44.971  1.00  4.010          C  
ATOM   7073  CZ  TYR C 453       5.160  11.480  44.593  1.00  4.010          C  
ATOM   7074  OH  TYR C 453       5.921  10.422  44.967  1.00  4.010          O  
ATOM   7075  H   TYR C 453       0.491  13.732  44.250  1.00  3.460          H  
ATOM   7076  HA  TYR C 453       2.518  15.572  45.367  1.00  3.430          H  
ATOM   7077 1HB  TYR C 453       2.096  14.350  42.635  1.00  4.810          H  
ATOM   7078 2HB  TYR C 453       3.356  15.497  42.981  1.00  4.810          H  
ATOM   7079  HD1 TYR C 453       2.384  12.133  42.861  1.00  4.810          H  
ATOM   7080  HD2 TYR C 453       5.004  14.836  44.882  1.00  4.810          H  
ATOM   7081  HE1 TYR C 453       3.781  10.252  43.564  1.00  4.810          H  
ATOM   7082  HE2 TYR C 453       6.410  12.910  45.574  1.00  4.810          H  
ATOM   7083  HH  TYR C 453       6.637  10.729  45.566  1.00  4.810          H  
ATOM   7084  N   ARG C 454      -0.075  16.745  44.150  1.00  3.060          N  
ATOM   7085  CA  ARG C 454      -0.694  17.974  43.680  1.00  3.150          C  
ATOM   7086  C   ARG C 454      -0.123  19.156  44.448  1.00  3.250          C  
ATOM   7087  O   ARG C 454      -0.007  19.119  45.674  1.00  3.330          O  
ATOM   7088  CB  ARG C 454      -2.205  17.886  43.781  1.00  4.370          C  
ATOM   7089  CG  ARG C 454      -2.967  19.058  43.160  1.00  4.370          C  
ATOM   7090  CD  ARG C 454      -4.441  18.856  43.251  1.00  4.370          C  
ATOM   7091  NE  ARG C 454      -4.892  17.733  42.414  1.00  4.370          N  
ATOM   7092  CZ  ARG C 454      -5.184  17.776  41.099  1.00  4.370          C  
ATOM   7093  NH1 ARG C 454      -5.095  18.890  40.386  1.00  4.370          N  
ATOM   7094  NH2 ARG C 454      -5.563  16.652  40.546  1.00  4.370          N  
ATOM   7095  H   ARG C 454      -0.654  16.006  44.568  1.00  3.670          H  
ATOM   7096  HA  ARG C 454      -0.442  18.121  42.635  1.00  3.780          H  
ATOM   7097 1HB  ARG C 454      -2.537  16.969  43.284  1.00  5.250          H  
ATOM   7098 2HB  ARG C 454      -2.496  17.806  44.828  1.00  5.250          H  
ATOM   7099 1HG  ARG C 454      -2.718  19.979  43.684  1.00  5.250          H  
ATOM   7100 2HG  ARG C 454      -2.682  19.148  42.107  1.00  5.250          H  
ATOM   7101 1HD  ARG C 454      -4.703  18.629  44.285  1.00  5.250          H  
ATOM   7102 2HD  ARG C 454      -4.963  19.758  42.939  1.00  5.250          H  
ATOM   7103  HE  ARG C 454      -4.986  16.793  42.854  1.00  5.250          H  
ATOM   7104 1HH1 ARG C 454      -4.791  19.749  40.817  1.00  5.250          H  
ATOM   7105 2HH1 ARG C 454      -5.311  18.879  39.397  1.00  5.250          H  
ATOM   7106 1HH2 ARG C 454      -5.588  15.810  41.156  1.00  5.250          H  
ATOM   7107 2HH2 ARG C 454      -5.798  16.606  39.569  1.00  5.250          H  
ATOM   7108  N   GLY C 455       0.246  20.215  43.722  1.00  3.270          N  
ATOM   7109  CA  GLY C 455       0.832  21.393  44.347  1.00  3.370          C  
ATOM   7110  C   GLY C 455       2.360  21.333  44.389  1.00  3.300          C  
ATOM   7111  O   GLY C 455       3.008  22.310  44.777  1.00  3.370          O  
ATOM   7112  H   GLY C 455       0.115  20.205  42.703  1.00  3.920          H  
ATOM   7113 1HA  GLY C 455       0.517  22.280  43.799  1.00  4.040          H  
ATOM   7114 2HA  GLY C 455       0.445  21.493  45.359  1.00  4.040          H  
ATOM   7115  N   PHE C 456       2.934  20.197  43.987  1.00  3.160          N  
ATOM   7116  CA  PHE C 456       4.379  20.012  43.986  1.00  3.080          C  
ATOM   7117  C   PHE C 456       4.921  20.001  42.577  1.00  2.990          C  
ATOM   7118  O   PHE C 456       4.243  19.598  41.632  1.00  2.960          O  
ATOM   7119  CB  PHE C 456       4.776  18.701  44.673  1.00  4.340          C  
ATOM   7120  CG  PHE C 456       4.508  18.681  46.138  1.00  4.340          C  
ATOM   7121  CD1 PHE C 456       3.277  18.304  46.631  1.00  4.340          C  
ATOM   7122  CD2 PHE C 456       5.493  19.040  47.031  1.00  4.340          C  
ATOM   7123  CE1 PHE C 456       3.036  18.287  47.976  1.00  4.340          C  
ATOM   7124  CE2 PHE C 456       5.259  19.037  48.377  1.00  4.340          C  
ATOM   7125  CZ  PHE C 456       4.029  18.657  48.858  1.00  4.340          C  
ATOM   7126  H   PHE C 456       2.352  19.409  43.692  1.00  3.790          H  
ATOM   7127  HA  PHE C 456       4.844  20.838  44.524  1.00  3.700          H  
ATOM   7128 1HB  PHE C 456       4.249  17.872  44.216  1.00  5.210          H  
ATOM   7129 2HB  PHE C 456       5.847  18.526  44.517  1.00  5.210          H  
ATOM   7130  HD1 PHE C 456       2.487  18.027  45.951  1.00  5.210          H  
ATOM   7131  HD2 PHE C 456       6.463  19.331  46.648  1.00  5.210          H  
ATOM   7132  HE1 PHE C 456       2.051  17.985  48.340  1.00  5.210          H  
ATOM   7133  HE2 PHE C 456       6.044  19.335  49.062  1.00  5.210          H  
ATOM   7134  HZ  PHE C 456       3.837  18.651  49.929  1.00  5.210          H  
ATOM   7135  N   VAL C 457       6.162  20.428  42.451  1.00  2.950          N  
ATOM   7136  CA  VAL C 457       6.857  20.382  41.178  1.00  2.860          C  
ATOM   7137  C   VAL C 457       7.551  19.049  41.153  1.00  2.710          C  
ATOM   7138  O   VAL C 457       8.226  18.697  42.120  1.00  2.710          O  
ATOM   7139  CB  VAL C 457       7.853  21.537  41.068  1.00  4.040          C  
ATOM   7140  CG1 VAL C 457       8.635  21.464  39.780  1.00  4.040          C  
ATOM   7141  CG2 VAL C 457       7.098  22.820  41.137  1.00  4.040          C  
ATOM   7142  H   VAL C 457       6.660  20.715  43.298  1.00  3.540          H  
ATOM   7143  HA  VAL C 457       6.138  20.434  40.357  1.00  3.430          H  
ATOM   7144  HB  VAL C 457       8.555  21.478  41.883  1.00  4.850          H  
ATOM   7145 1HG1 VAL C 457       9.326  22.303  39.737  1.00  4.850          H  
ATOM   7146 2HG1 VAL C 457       9.198  20.530  39.735  1.00  4.850          H  
ATOM   7147 3HG1 VAL C 457       7.948  21.514  38.930  1.00  4.850          H  
ATOM   7148 1HG2 VAL C 457       7.795  23.643  41.064  1.00  4.850          H  
ATOM   7149 2HG2 VAL C 457       6.392  22.868  40.308  1.00  4.850          H  
ATOM   7150 3HG2 VAL C 457       6.551  22.889  42.076  1.00  4.850          H  
ATOM   7151  N   CYS C 458       7.346  18.264  40.114  1.00  2.620          N  
ATOM   7152  CA  CYS C 458       7.951  16.952  40.161  1.00  2.480          C  
ATOM   7153  C   CYS C 458       8.854  16.580  39.005  1.00  2.350          C  
ATOM   7154  O   CYS C 458       8.643  16.962  37.857  1.00  2.310          O  
ATOM   7155  CB  CYS C 458       6.859  15.902  40.313  1.00  3.530          C  
ATOM   7156  SG  CYS C 458       5.893  16.095  41.815  1.00  3.530          S  
ATOM   7157  H   CYS C 458       6.796  18.596  39.314  1.00  3.140          H  
ATOM   7158  HA  CYS C 458       8.551  16.911  41.051  1.00  2.980          H  
ATOM   7159 1HB  CYS C 458       6.183  15.940  39.490  1.00  4.230          H  
ATOM   7160 2HB  CYS C 458       7.313  14.934  40.319  1.00  4.230          H  
ATOM   7161  HG  CYS C 458       5.740  17.424  41.693  1.00  4.230          H  
ATOM   7162  N   ILE C 459       9.844  15.765  39.315  1.00  2.290          N  
ATOM   7163  CA  ILE C 459      10.687  15.171  38.288  1.00  2.160          C  
ATOM   7164  C   ILE C 459      10.380  13.699  38.232  1.00  2.030          C  
ATOM   7165  O   ILE C 459      10.552  12.984  39.215  1.00  2.050          O  
ATOM   7166  CB  ILE C 459      12.187  15.379  38.558  1.00  3.080          C  
ATOM   7167  CG1 ILE C 459      12.489  16.884  38.579  1.00  3.080          C  
ATOM   7168  CG2 ILE C 459      13.048  14.616  37.494  1.00  3.080          C  
ATOM   7169  CD1 ILE C 459      13.844  17.239  39.136  1.00  3.080          C  
ATOM   7170  H   ILE C 459       9.975  15.551  40.310  1.00  2.750          H  
ATOM   7171  HA  ILE C 459      10.445  15.612  37.325  1.00  2.590          H  
ATOM   7172  HB  ILE C 459      12.415  14.993  39.520  1.00  3.690          H  
ATOM   7173 1HG1 ILE C 459      12.420  17.268  37.560  1.00  3.690          H  
ATOM   7174 2HG1 ILE C 459      11.728  17.369  39.165  1.00  3.690          H  
ATOM   7175 1HG2 ILE C 459      14.104  14.746  37.697  1.00  3.690          H  
ATOM   7176 2HG2 ILE C 459      12.823  13.549  37.523  1.00  3.690          H  
ATOM   7177 3HG2 ILE C 459      12.820  15.004  36.499  1.00  3.690          H  
ATOM   7178 1HD1 ILE C 459      13.966  18.320  39.127  1.00  3.690          H  
ATOM   7179 2HD1 ILE C 459      13.922  16.885  40.158  1.00  3.690          H  
ATOM   7180 3HD1 ILE C 459      14.628  16.789  38.542  1.00  3.690          H  
ATOM   7181  N   VAL C 460       9.946  13.242  37.083  1.00  1.920          N  
ATOM   7182  CA  VAL C 460       9.613  11.845  36.927  1.00  1.820          C  
ATOM   7183  C   VAL C 460      10.715  11.231  36.084  1.00  1.700          C  
ATOM   7184  O   VAL C 460      11.029  11.721  34.995  1.00  1.680          O  
ATOM   7185  CB  VAL C 460       8.210  11.695  36.322  1.00  2.590          C  
ATOM   7186  CG1 VAL C 460       7.883  10.262  36.175  1.00  2.590          C  
ATOM   7187  CG2 VAL C 460       7.204  12.383  37.215  1.00  2.590          C  
ATOM   7188  H   VAL C 460       9.835  13.908  36.313  1.00  2.300          H  
ATOM   7189  HA  VAL C 460       9.620  11.356  37.900  1.00  2.180          H  
ATOM   7190  HB  VAL C 460       8.187  12.147  35.337  1.00  3.110          H  
ATOM   7191 1HG1 VAL C 460       6.892  10.145  35.752  1.00  3.110          H  
ATOM   7192 2HG1 VAL C 460       8.604   9.816  35.538  1.00  3.110          H  
ATOM   7193 3HG1 VAL C 460       7.916   9.797  37.145  1.00  3.110          H  
ATOM   7194 1HG2 VAL C 460       6.216  12.275  36.781  1.00  3.110          H  
ATOM   7195 2HG2 VAL C 460       7.224  11.931  38.184  1.00  3.110          H  
ATOM   7196 3HG2 VAL C 460       7.450  13.437  37.309  1.00  3.110          H  
ATOM   7197  N   THR C 461      11.361  10.209  36.620  1.00  1.620          N  
ATOM   7198  CA  THR C 461      12.544   9.669  35.967  1.00  1.530          C  
ATOM   7199  C   THR C 461      12.679   8.164  35.948  1.00  1.440          C  
ATOM   7200  O   THR C 461      12.295   7.485  36.902  1.00  1.450          O  
ATOM   7201  CB  THR C 461      13.786  10.279  36.657  1.00  2.180          C  
ATOM   7202  OG1 THR C 461      14.968   9.760  36.046  1.00  2.180          O  
ATOM   7203  CG2 THR C 461      13.819   9.994  38.146  1.00  2.180          C  
ATOM   7204  H   THR C 461      11.038   9.831  37.519  1.00  1.940          H  
ATOM   7205  HA  THR C 461      12.540  10.002  34.929  1.00  1.840          H  
ATOM   7206  HB  THR C 461      13.752  11.352  36.541  1.00  2.610          H  
ATOM   7207  HG1 THR C 461      15.010  10.053  35.131  1.00  2.610          H  
ATOM   7208 1HG2 THR C 461      14.691  10.462  38.577  1.00  2.610          H  
ATOM   7209 2HG2 THR C 461      12.925  10.397  38.624  1.00  2.610          H  
ATOM   7210 3HG2 THR C 461      13.873   8.935  38.304  1.00  2.610          H  
ATOM   7211  N   ASN C 462      13.254   7.650  34.857  1.00  1.360          N  
ATOM   7212  CA  ASN C 462      13.589   6.226  34.777  1.00  1.290          C  
ATOM   7213  C   ASN C 462      14.976   5.985  35.294  1.00  1.300          C  
ATOM   7214  O   ASN C 462      15.926   6.630  34.850  1.00  1.310          O  
ATOM   7215  CB  ASN C 462      13.454   5.658  33.385  1.00  1.830          C  
ATOM   7216  CG  ASN C 462      12.091   5.498  33.041  1.00  1.830          C  
ATOM   7217  OD1 ASN C 462      11.342   4.989  33.873  1.00  1.830          O  
ATOM   7218  ND2 ASN C 462      11.716   5.903  31.888  1.00  1.830          N  
ATOM   7219  H   ASN C 462      13.492   8.292  34.090  1.00  1.630          H  
ATOM   7220  HA  ASN C 462      12.912   5.680  35.428  1.00  1.550          H  
ATOM   7221 1HB  ASN C 462      13.930   6.326  32.662  1.00  2.200          H  
ATOM   7222 2HB  ASN C 462      13.957   4.687  33.326  1.00  2.200          H  
ATOM   7223 1HD2 ASN C 462      10.745   5.846  31.641  1.00  2.200          H  
ATOM   7224 2HD2 ASN C 462      12.373   6.314  31.260  1.00  2.200          H  
ATOM   7225  N   VAL C 463      15.125   5.028  36.186  1.00  1.310          N  
ATOM   7226  CA  VAL C 463      16.456   4.802  36.737  1.00  1.330          C  
ATOM   7227  C   VAL C 463      16.952   3.380  36.536  1.00  1.310          C  
ATOM   7228  O   VAL C 463      16.194   2.478  36.171  1.00  1.290          O  
ATOM   7229  CB  VAL C 463      16.519   5.205  38.238  1.00  1.850          C  
ATOM   7230  CG1 VAL C 463      16.170   6.694  38.382  1.00  1.850          C  
ATOM   7231  CG2 VAL C 463      15.573   4.352  39.078  1.00  1.850          C  
ATOM   7232  H   VAL C 463      14.287   4.496  36.460  1.00  1.570          H  
ATOM   7233  HA  VAL C 463      17.155   5.457  36.215  1.00  1.600          H  
ATOM   7234  HB  VAL C 463      17.538   5.069  38.599  1.00  2.220          H  
ATOM   7235 1HG1 VAL C 463      16.248   6.992  39.425  1.00  2.220          H  
ATOM   7236 2HG1 VAL C 463      16.865   7.289  37.785  1.00  2.220          H  
ATOM   7237 3HG1 VAL C 463      15.154   6.873  38.030  1.00  2.220          H  
ATOM   7238 1HG2 VAL C 463      15.646   4.648  40.112  1.00  2.220          H  
ATOM   7239 2HG2 VAL C 463      14.554   4.490  38.737  1.00  2.220          H  
ATOM   7240 3HG2 VAL C 463      15.857   3.308  38.996  1.00  2.220          H  
ATOM   7241  N   ALA C 464      18.248   3.204  36.745  1.00  1.340          N  
ATOM   7242  CA  ALA C 464      18.908   1.918  36.604  1.00  1.360          C  
ATOM   7243  C   ALA C 464      20.149   1.905  37.473  1.00  1.420          C  
ATOM   7244  O   ALA C 464      20.618   2.975  37.885  1.00  1.450          O  
ATOM   7245  CB  ALA C 464      19.229   1.664  35.170  1.00  1.900          C  
ATOM   7246  H   ALA C 464      18.804   3.992  37.039  1.00  1.610          H  
ATOM   7247  HA  ALA C 464      18.242   1.140  36.962  1.00  1.630          H  
ATOM   7248 1HB  ALA C 464      19.718   0.705  35.059  1.00  2.280          H  
ATOM   7249 2HB  ALA C 464      18.300   1.664  34.612  1.00  2.280          H  
ATOM   7250 3HB  ALA C 464      19.864   2.451  34.836  1.00  2.280          H  
ATOM   7251  N   SER C 465      20.665   0.708  37.780  1.00  1.500          N  
ATOM   7252  CA  SER C 465      21.810   0.576  38.676  1.00  1.560          C  
ATOM   7253  C   SER C 465      23.122   0.221  37.989  1.00  1.600          C  
ATOM   7254  O   SER C 465      24.189   0.493  38.531  1.00  1.680          O  
ATOM   7255  CB  SER C 465      21.505  -0.495  39.709  1.00  2.160          C  
ATOM   7256  OG  SER C 465      20.386  -0.144  40.476  1.00  2.160          O  
ATOM   7257  H   SER C 465      20.275  -0.145  37.362  1.00  1.800          H  
ATOM   7258  HA  SER C 465      21.947   1.526  39.191  1.00  1.870          H  
ATOM   7259 1HB  SER C 465      21.322  -1.446  39.208  1.00  2.590          H  
ATOM   7260 2HB  SER C 465      22.368  -0.627  40.361  1.00  2.590          H  
ATOM   7261  HG  SER C 465      19.615  -0.314  39.883  1.00  2.590          H  
ATOM   7262  N   GLN C 466      23.067  -0.412  36.815  1.00  1.570          N  
ATOM   7263  CA  GLN C 466      24.287  -0.852  36.144  1.00  1.640          C  
ATOM   7264  C   GLN C 466      24.696   0.039  34.958  1.00  1.600          C  
ATOM   7265  O   GLN C 466      25.548  -0.324  34.149  1.00  1.620          O  
ATOM   7266  CB  GLN C 466      24.139  -2.319  35.745  1.00  2.270          C  
ATOM   7267  CG  GLN C 466      23.889  -3.246  36.935  1.00  2.270          C  
ATOM   7268  CD  GLN C 466      25.000  -3.197  37.950  1.00  2.270          C  
ATOM   7269  OE1 GLN C 466      26.176  -3.391  37.626  1.00  2.270          O  
ATOM   7270  NE2 GLN C 466      24.632  -2.918  39.195  1.00  2.270          N  
ATOM   7271  H   GLN C 466      22.169  -0.669  36.400  1.00  1.880          H  
ATOM   7272  HA  GLN C 466      25.103  -0.796  36.861  1.00  1.970          H  
ATOM   7273 1HB  GLN C 466      23.290  -2.422  35.100  1.00  2.720          H  
ATOM   7274 2HB  GLN C 466      25.021  -2.654  35.198  1.00  2.720          H  
ATOM   7275 1HG  GLN C 466      22.962  -2.946  37.424  1.00  2.720          H  
ATOM   7276 2HG  GLN C 466      23.799  -4.267  36.576  1.00  2.720          H  
ATOM   7277 1HE2 GLN C 466      25.307  -2.850  39.927  1.00  2.720          H  
ATOM   7278 2HE2 GLN C 466      23.666  -2.771  39.413  1.00  2.720          H  
ATOM   7279  N   CYS C 467      24.058   1.191  34.832  1.00  1.610          N  
ATOM   7280  CA  CYS C 467      24.353   2.111  33.740  1.00  1.580          C  
ATOM   7281  C   CYS C 467      25.584   2.963  33.951  1.00  1.660          C  
ATOM   7282  O   CYS C 467      25.866   3.404  35.064  1.00  1.690          O  
ATOM   7283  CB  CYS C 467      23.227   3.071  33.518  1.00  2.220          C  
ATOM   7284  SG  CYS C 467      21.815   2.360  32.912  1.00  2.220          S  
ATOM   7285  H   CYS C 467      23.374   1.419  35.538  1.00  1.930          H  
ATOM   7286  HA  CYS C 467      24.494   1.518  32.835  1.00  1.900          H  
ATOM   7287 1HB  CYS C 467      22.985   3.549  34.456  1.00  2.670          H  
ATOM   7288 2HB  CYS C 467      23.546   3.830  32.843  1.00  2.670          H  
ATOM   7289  HG  CYS C 467      22.424   1.483  32.118  1.00  2.670          H  
ATOM   7290  N   GLY C 468      26.240   3.329  32.850  1.00  1.700          N  
ATOM   7291  CA  GLY C 468      27.414   4.207  32.882  1.00  1.800          C  
ATOM   7292  C   GLY C 468      27.138   5.590  33.475  1.00  1.820          C  
ATOM   7293  O   GLY C 468      28.059   6.298  33.878  1.00  1.920          O  
ATOM   7294  H   GLY C 468      25.958   2.933  31.963  1.00  2.040          H  
ATOM   7295 1HA  GLY C 468      28.201   3.718  33.457  1.00  2.160          H  
ATOM   7296 2HA  GLY C 468      27.799   4.322  31.869  1.00  2.160          H  
ATOM   7297  N   LYS C 469      25.872   5.979  33.506  1.00  1.740          N  
ATOM   7298  CA  LYS C 469      25.458   7.259  34.044  1.00  1.770          C  
ATOM   7299  C   LYS C 469      24.685   7.131  35.362  1.00  1.730          C  
ATOM   7300  O   LYS C 469      24.084   8.114  35.811  1.00  1.760          O  
ATOM   7301  CB  LYS C 469      24.634   8.019  33.002  1.00  2.470          C  
ATOM   7302  CG  LYS C 469      25.361   8.300  31.676  1.00  2.470          C  
ATOM   7303  CD  LYS C 469      26.582   9.228  31.853  1.00  2.470          C  
ATOM   7304  CE  LYS C 469      27.210   9.583  30.510  1.00  2.470          C  
ATOM   7305  NZ  LYS C 469      28.442  10.416  30.665  1.00  2.470          N  
ATOM   7306  H   LYS C 469      25.182   5.340  33.151  1.00  2.090          H  
ATOM   7307  HA  LYS C 469      26.349   7.840  34.270  1.00  2.120          H  
ATOM   7308 1HB  LYS C 469      23.734   7.460  32.771  1.00  2.960          H  
ATOM   7309 2HB  LYS C 469      24.331   8.977  33.411  1.00  2.960          H  
ATOM   7310 1HG  LYS C 469      25.691   7.360  31.234  1.00  2.960          H  
ATOM   7311 2HG  LYS C 469      24.660   8.770  30.991  1.00  2.960          H  
ATOM   7312 1HD  LYS C 469      26.280  10.145  32.367  1.00  2.960          H  
ATOM   7313 2HD  LYS C 469      27.345   8.731  32.448  1.00  2.960          H  
ATOM   7314 1HE  LYS C 469      27.466   8.665  29.984  1.00  2.960          H  
ATOM   7315 2HE  LYS C 469      26.490  10.140  29.918  1.00  2.960          H  
ATOM   7316 1HZ  LYS C 469      28.822  10.627  29.753  1.00  2.960          H  
ATOM   7317 2HZ  LYS C 469      28.212  11.279  31.142  1.00  2.960          H  
ATOM   7318 3HZ  LYS C 469      29.128   9.906  31.206  1.00  2.960          H  
ATOM   7319  N   THR C 470      24.685   5.948  36.001  1.00  1.690          N  
ATOM   7320  CA  THR C 470      23.905   5.799  37.238  1.00  1.680          C  
ATOM   7321  C   THR C 470      24.459   6.633  38.380  1.00  1.800          C  
ATOM   7322  O   THR C 470      23.699   7.230  39.146  1.00  1.820          O  
ATOM   7323  CB  THR C 470      23.821   4.312  37.702  1.00  2.360          C  
ATOM   7324  OG1 THR C 470      22.842   4.195  38.737  1.00  2.360          O  
ATOM   7325  CG2 THR C 470      25.147   3.796  38.272  1.00  2.360          C  
ATOM   7326  H   THR C 470      25.211   5.151  35.630  1.00  2.030          H  
ATOM   7327  HA  THR C 470      22.894   6.149  37.052  1.00  2.020          H  
ATOM   7328  HB  THR C 470      23.541   3.689  36.855  1.00  2.830          H  
ATOM   7329  HG1 THR C 470      21.989   3.890  38.359  1.00  2.830          H  
ATOM   7330 1HG2 THR C 470      25.021   2.768  38.562  1.00  2.830          H  
ATOM   7331 2HG2 THR C 470      25.928   3.858  37.521  1.00  2.830          H  
ATOM   7332 3HG2 THR C 470      25.445   4.346  39.153  1.00  2.830          H  
ATOM   7333  N   GLU C 471      25.790   6.741  38.471  1.00  1.890          N  
ATOM   7334  CA  GLU C 471      26.419   7.478  39.555  1.00  2.010          C  
ATOM   7335  C   GLU C 471      26.104   8.952  39.416  1.00  2.070          C  
ATOM   7336  O   GLU C 471      25.832   9.656  40.401  1.00  2.150          O  
ATOM   7337  CB  GLU C 471      27.938   7.282  39.490  1.00  2.770          C  
ATOM   7338  CG  GLU C 471      28.461   5.871  39.822  1.00  2.770          C  
ATOM   7339  CD  GLU C 471      28.311   5.490  41.264  1.00  2.770          C  
ATOM   7340  OE1 GLU C 471      28.555   6.328  42.091  1.00  2.770          O  
ATOM   7341  OE2 GLU C 471      27.975   4.361  41.552  1.00  2.770          O  
ATOM   7342  H   GLU C 471      26.363   6.256  37.794  1.00  2.270          H  
ATOM   7343  HA  GLU C 471      26.031   7.116  40.509  1.00  2.410          H  
ATOM   7344 1HB  GLU C 471      28.286   7.529  38.485  1.00  3.320          H  
ATOM   7345 2HB  GLU C 471      28.418   7.982  40.175  1.00  3.320          H  
ATOM   7346 1HG  GLU C 471      27.922   5.147  39.214  1.00  3.320          H  
ATOM   7347 2HG  GLU C 471      29.514   5.816  39.549  1.00  3.320          H  
ATOM   7348  N   VAL C 472      26.094   9.391  38.157  1.00  2.050          N  
ATOM   7349  CA  VAL C 472      25.866  10.773  37.789  1.00  2.120          C  
ATOM   7350  C   VAL C 472      24.461  11.203  38.120  1.00  2.070          C  
ATOM   7351  O   VAL C 472      24.263  12.243  38.760  1.00  2.170          O  
ATOM   7352  CB  VAL C 472      26.092  10.957  36.271  1.00  2.940          C  
ATOM   7353  CG1 VAL C 472      25.688  12.369  35.825  1.00  2.940          C  
ATOM   7354  CG2 VAL C 472      27.545  10.677  35.941  1.00  2.940          C  
ATOM   7355  H   VAL C 472      26.303   8.715  37.435  1.00  2.460          H  
ATOM   7356  HA  VAL C 472      26.567  11.400  38.341  1.00  2.540          H  
ATOM   7357  HB  VAL C 472      25.461  10.257  35.729  1.00  3.530          H  
ATOM   7358 1HG1 VAL C 472      25.857  12.451  34.755  1.00  3.530          H  
ATOM   7359 2HG1 VAL C 472      24.638  12.569  36.033  1.00  3.530          H  
ATOM   7360 3HG1 VAL C 472      26.300  13.108  36.340  1.00  3.530          H  
ATOM   7361 1HG2 VAL C 472      27.701  10.788  34.868  1.00  3.530          H  
ATOM   7362 2HG2 VAL C 472      28.178  11.383  36.477  1.00  3.530          H  
ATOM   7363 3HG2 VAL C 472      27.805   9.662  36.237  1.00  3.530          H  
ATOM   7364  N   ASN C 473      23.489  10.387  37.708  1.00  1.950          N  
ATOM   7365  CA  ASN C 473      22.102  10.716  37.932  1.00  1.910          C  
ATOM   7366  C   ASN C 473      21.704  10.579  39.372  1.00  1.940          C  
ATOM   7367  O   ASN C 473      21.042  11.468  39.899  1.00  2.000          O  
ATOM   7368  CB  ASN C 473      21.224   9.862  37.061  1.00  2.690          C  
ATOM   7369  CG  ASN C 473      21.238  10.317  35.669  1.00  2.690          C  
ATOM   7370  OD1 ASN C 473      20.432  11.183  35.293  1.00  2.690          O  
ATOM   7371  ND2 ASN C 473      22.130   9.790  34.899  1.00  2.690          N  
ATOM   7372  H   ASN C 473      23.727   9.539  37.188  1.00  2.340          H  
ATOM   7373  HA  ASN C 473      21.956  11.756  37.652  1.00  2.290          H  
ATOM   7374 1HB  ASN C 473      21.582   8.828  37.094  1.00  3.230          H  
ATOM   7375 2HB  ASN C 473      20.202   9.873  37.436  1.00  3.230          H  
ATOM   7376 1HD2 ASN C 473      22.198  10.056  33.939  1.00  3.230          H  
ATOM   7377 2HD2 ASN C 473      22.759   9.091  35.280  1.00  3.230          H  
ATOM   7378  N   TYR C 474      22.121   9.518  40.066  1.00  1.920          N  
ATOM   7379  CA  TYR C 474      21.712   9.470  41.453  1.00  1.970          C  
ATOM   7380  C   TYR C 474      22.276  10.640  42.216  1.00  2.110          C  
ATOM   7381  O   TYR C 474      21.559  11.258  43.001  1.00  2.170          O  
ATOM   7382  CB  TYR C 474      22.125   8.185  42.164  1.00  2.740          C  
ATOM   7383  CG  TYR C 474      21.192   7.014  42.003  1.00  2.740          C  
ATOM   7384  CD1 TYR C 474      19.894   7.114  42.490  1.00  2.740          C  
ATOM   7385  CD2 TYR C 474      21.620   5.837  41.433  1.00  2.740          C  
ATOM   7386  CE1 TYR C 474      19.032   6.049  42.400  1.00  2.740          C  
ATOM   7387  CE2 TYR C 474      20.753   4.762  41.349  1.00  2.740          C  
ATOM   7388  CZ  TYR C 474      19.465   4.871  41.832  1.00  2.740          C  
ATOM   7389  OH  TYR C 474      18.620   3.800  41.756  1.00  2.740          O  
ATOM   7390  H   TYR C 474      22.676   8.762  39.651  1.00  2.300          H  
ATOM   7391  HA  TYR C 474      20.628   9.550  41.489  1.00  2.360          H  
ATOM   7392 1HB  TYR C 474      23.112   7.881  41.802  1.00  3.290          H  
ATOM   7393 2HB  TYR C 474      22.221   8.392  43.217  1.00  3.290          H  
ATOM   7394  HD1 TYR C 474      19.558   8.042  42.949  1.00  3.290          H  
ATOM   7395  HD2 TYR C 474      22.642   5.744  41.056  1.00  3.290          H  
ATOM   7396  HE1 TYR C 474      18.022   6.136  42.787  1.00  3.290          H  
ATOM   7397  HE2 TYR C 474      21.094   3.825  40.901  1.00  3.290          H  
ATOM   7398  HH  TYR C 474      19.100   3.052  41.384  1.00  3.290          H  
ATOM   7399  N   THR C 475      23.542  10.985  41.980  1.00  2.180          N  
ATOM   7400  CA  THR C 475      24.128  12.065  42.737  1.00  2.330          C  
ATOM   7401  C   THR C 475      23.395  13.366  42.484  1.00  2.380          C  
ATOM   7402  O   THR C 475      23.027  14.072  43.429  1.00  2.470          O  
ATOM   7403  CB  THR C 475      25.616  12.258  42.368  1.00  3.200          C  
ATOM   7404  OG1 THR C 475      26.351  11.062  42.673  1.00  3.200          O  
ATOM   7405  CG2 THR C 475      26.204  13.429  43.173  1.00  3.200          C  
ATOM   7406  H   THR C 475      24.132  10.475  41.317  1.00  2.620          H  
ATOM   7407  HA  THR C 475      24.052  11.828  43.798  1.00  2.800          H  
ATOM   7408  HB  THR C 475      25.706  12.464  41.298  1.00  3.840          H  
ATOM   7409  HG1 THR C 475      26.158  10.383  41.983  1.00  3.840          H  
ATOM   7410 1HG2 THR C 475      27.251  13.552  42.912  1.00  3.840          H  
ATOM   7411 2HG2 THR C 475      25.671  14.357  42.952  1.00  3.840          H  
ATOM   7412 3HG2 THR C 475      26.118  13.214  44.237  1.00  3.840          H  
ATOM   7413  N   GLN C 476      23.164  13.694  41.212  1.00  2.340          N  
ATOM   7414  CA  GLN C 476      22.528  14.957  40.927  1.00  2.400          C  
ATOM   7415  C   GLN C 476      21.055  14.995  41.349  1.00  2.370          C  
ATOM   7416  O   GLN C 476      20.602  16.043  41.809  1.00  2.470          O  
ATOM   7417  CB  GLN C 476      22.737  15.333  39.477  1.00  3.340          C  
ATOM   7418  CG  GLN C 476      24.188  15.656  39.160  1.00  3.340          C  
ATOM   7419  CD  GLN C 476      24.387  16.071  37.732  1.00  3.340          C  
ATOM   7420  OE1 GLN C 476      23.456  16.614  37.108  1.00  3.340          O  
ATOM   7421  NE2 GLN C 476      25.586  15.844  37.206  1.00  3.340          N  
ATOM   7422  H   GLN C 476      23.460  13.078  40.446  1.00  2.810          H  
ATOM   7423  HA  GLN C 476      23.045  15.717  41.513  1.00  2.880          H  
ATOM   7424 1HB  GLN C 476      22.424  14.513  38.842  1.00  4.000          H  
ATOM   7425 2HB  GLN C 476      22.154  16.206  39.248  1.00  4.000          H  
ATOM   7426 1HG  GLN C 476      24.523  16.463  39.810  1.00  4.000          H  
ATOM   7427 2HG  GLN C 476      24.788  14.763  39.339  1.00  4.000          H  
ATOM   7428 1HE2 GLN C 476      25.797  16.117  36.234  1.00  4.000          H  
ATOM   7429 2HE2 GLN C 476      26.302  15.411  37.750  1.00  4.000          H  
ATOM   7430  N   LEU C 477      20.300  13.890  41.213  1.00  2.240          N  
ATOM   7431  CA  LEU C 477      18.899  13.910  41.636  1.00  2.220          C  
ATOM   7432  C   LEU C 477      18.824  14.132  43.140  1.00  2.330          C  
ATOM   7433  O   LEU C 477      17.955  14.867  43.622  1.00  2.400          O  
ATOM   7434  CB  LEU C 477      18.182  12.606  41.270  1.00  3.120          C  
ATOM   7435  CG  LEU C 477      17.900  12.313  39.765  1.00  3.120          C  
ATOM   7436  CD1 LEU C 477      17.405  10.872  39.654  1.00  3.120          C  
ATOM   7437  CD2 LEU C 477      16.831  13.295  39.187  1.00  3.120          C  
ATOM   7438  H   LEU C 477      20.690  13.036  40.805  1.00  2.690          H  
ATOM   7439  HA  LEU C 477      18.404  14.742  41.149  1.00  2.660          H  
ATOM   7440 1HB  LEU C 477      18.794  11.783  41.647  1.00  3.740          H  
ATOM   7441 2HB  LEU C 477      17.236  12.589  41.787  1.00  3.740          H  
ATOM   7442  HG  LEU C 477      18.818  12.408  39.199  1.00  3.740          H  
ATOM   7443 1HD1 LEU C 477      17.217  10.631  38.606  1.00  3.740          H  
ATOM   7444 2HD1 LEU C 477      18.167  10.196  40.048  1.00  3.740          H  
ATOM   7445 3HD1 LEU C 477      16.485  10.756  40.225  1.00  3.740          H  
ATOM   7446 1HD2 LEU C 477      16.656  13.054  38.140  1.00  3.740          H  
ATOM   7447 2HD2 LEU C 477      15.902  13.200  39.731  1.00  3.740          H  
ATOM   7448 3HD2 LEU C 477      17.182  14.306  39.259  1.00  3.740          H  
ATOM   7449  N   VAL C 478      19.747  13.517  43.889  1.00  2.350          N  
ATOM   7450  CA  VAL C 478      19.788  13.702  45.325  1.00  2.460          C  
ATOM   7451  C   VAL C 478      20.095  15.158  45.641  1.00  2.610          C  
ATOM   7452  O   VAL C 478      19.442  15.728  46.520  1.00  2.690          O  
ATOM   7453  CB  VAL C 478      20.781  12.724  45.976  1.00  3.400          C  
ATOM   7454  CG1 VAL C 478      20.985  13.046  47.463  1.00  3.400          C  
ATOM   7455  CG2 VAL C 478      20.208  11.321  45.843  1.00  3.400          C  
ATOM   7456  H   VAL C 478      20.413  12.874  43.447  1.00  2.820          H  
ATOM   7457  HA  VAL C 478      18.806  13.481  45.733  1.00  2.950          H  
ATOM   7458  HB  VAL C 478      21.746  12.789  45.467  1.00  4.080          H  
ATOM   7459 1HG1 VAL C 478      21.681  12.319  47.889  1.00  4.080          H  
ATOM   7460 2HG1 VAL C 478      21.397  14.048  47.580  1.00  4.080          H  
ATOM   7461 3HG1 VAL C 478      20.030  12.980  47.989  1.00  4.080          H  
ATOM   7462 1HG2 VAL C 478      20.883  10.599  46.289  1.00  4.080          H  
ATOM   7463 2HG2 VAL C 478      19.276  11.317  46.360  1.00  4.080          H  
ATOM   7464 3HG2 VAL C 478      20.046  11.065  44.809  1.00  4.080          H  
ATOM   7465  N   ASP C 479      21.074  15.768  44.945  1.00  2.640          N  
ATOM   7466  CA  ASP C 479      21.352  17.183  45.168  1.00  2.780          C  
ATOM   7467  C   ASP C 479      20.146  18.058  44.814  1.00  2.800          C  
ATOM   7468  O   ASP C 479      19.860  19.011  45.538  1.00  2.920          O  
ATOM   7469  CB  ASP C 479      22.556  17.676  44.356  1.00  3.840          C  
ATOM   7470  CG  ASP C 479      23.933  17.209  44.866  1.00  3.840          C  
ATOM   7471  OD1 ASP C 479      24.029  16.715  45.965  1.00  3.840          O  
ATOM   7472  OD2 ASP C 479      24.889  17.399  44.146  1.00  3.840          O  
ATOM   7473  H   ASP C 479      21.642  15.235  44.277  1.00  3.170          H  
ATOM   7474  HA  ASP C 479      21.578  17.321  46.223  1.00  3.340          H  
ATOM   7475 1HB  ASP C 479      22.442  17.337  43.327  1.00  4.600          H  
ATOM   7476 2HB  ASP C 479      22.548  18.764  44.333  1.00  4.600          H  
ATOM   7477  N   LEU C 480      19.411  17.743  43.729  1.00  2.700          N  
ATOM   7478  CA  LEU C 480      18.247  18.562  43.387  1.00  2.730          C  
ATOM   7479  C   LEU C 480      17.225  18.483  44.505  1.00  2.770          C  
ATOM   7480  O   LEU C 480      16.617  19.484  44.878  1.00  2.890          O  
ATOM   7481  CB  LEU C 480      17.541  18.084  42.098  1.00  3.810          C  
ATOM   7482  CG  LEU C 480      18.230  18.263  40.720  1.00  3.810          C  
ATOM   7483  CD1 LEU C 480      17.412  17.539  39.673  1.00  3.810          C  
ATOM   7484  CD2 LEU C 480      18.302  19.707  40.346  1.00  3.810          C  
ATOM   7485  H   LEU C 480      19.706  16.975  43.121  1.00  3.240          H  
ATOM   7486  HA  LEU C 480      18.564  19.595  43.280  1.00  3.280          H  
ATOM   7487 1HB  LEU C 480      17.346  17.021  42.211  1.00  4.570          H  
ATOM   7488 2HB  LEU C 480      16.593  18.591  42.037  1.00  4.570          H  
ATOM   7489  HG  LEU C 480      19.229  17.836  40.747  1.00  4.570          H  
ATOM   7490 1HD1 LEU C 480      17.877  17.655  38.703  1.00  4.570          H  
ATOM   7491 2HD1 LEU C 480      17.343  16.495  39.921  1.00  4.570          H  
ATOM   7492 3HD1 LEU C 480      16.430  17.973  39.651  1.00  4.570          H  
ATOM   7493 1HD2 LEU C 480      18.767  19.777  39.367  1.00  4.570          H  
ATOM   7494 2HD2 LEU C 480      17.299  20.133  40.303  1.00  4.570          H  
ATOM   7495 3HD2 LEU C 480      18.899  20.256  41.073  1.00  4.570          H  
ATOM   7496  N   HIS C 481      17.033  17.292  45.056  1.00  2.690          N  
ATOM   7497  CA  HIS C 481      16.084  17.116  46.135  1.00  2.730          C  
ATOM   7498  C   HIS C 481      16.547  17.906  47.358  1.00  2.890          C  
ATOM   7499  O   HIS C 481      15.804  18.704  47.937  1.00  3.000          O  
ATOM   7500  CB  HIS C 481      15.950  15.639  46.492  1.00  3.810          C  
ATOM   7501  CG  HIS C 481      14.911  15.372  47.482  1.00  3.810          C  
ATOM   7502  ND1 HIS C 481      13.566  15.418  47.170  1.00  3.810          N  
ATOM   7503  CD2 HIS C 481      14.985  15.054  48.784  1.00  3.810          C  
ATOM   7504  CE1 HIS C 481      12.862  15.134  48.248  1.00  3.810          C  
ATOM   7505  NE2 HIS C 481      13.699  14.909  49.238  1.00  3.810          N  
ATOM   7506  H   HIS C 481      17.517  16.474  44.672  1.00  3.230          H  
ATOM   7507  HA  HIS C 481      15.106  17.488  45.837  1.00  3.280          H  
ATOM   7508 1HB  HIS C 481      15.732  15.069  45.608  1.00  4.570          H  
ATOM   7509 2HB  HIS C 481      16.897  15.271  46.883  1.00  4.570          H  
ATOM   7510  HD2 HIS C 481      15.896  14.926  49.368  1.00  4.570          H  
ATOM   7511  HE1 HIS C 481      11.777  15.091  48.309  1.00  4.570          H  
ATOM   7512  HE2 HIS C 481      13.449  14.655  50.183  1.00  4.570          H  
ATOM   7513  N   ALA C 482      17.807  17.728  47.746  1.00  2.910          N  
ATOM   7514  CA  ALA C 482      18.322  18.404  48.922  1.00  3.060          C  
ATOM   7515  C   ALA C 482      18.205  19.926  48.807  1.00  3.200          C  
ATOM   7516  O   ALA C 482      17.933  20.607  49.800  1.00  3.330          O  
ATOM   7517  CB  ALA C 482      19.775  18.019  49.125  1.00  4.220          C  
ATOM   7518  H   ALA C 482      18.409  17.078  47.232  1.00  3.490          H  
ATOM   7519  HA  ALA C 482      17.736  18.082  49.780  1.00  3.670          H  
ATOM   7520 1HB  ALA C 482      20.158  18.502  50.022  1.00  5.070          H  
ATOM   7521 2HB  ALA C 482      19.852  16.937  49.227  1.00  5.070          H  
ATOM   7522 3HB  ALA C 482      20.353  18.343  48.260  1.00  5.070          H  
ATOM   7523  N   ARG C 483      18.399  20.453  47.597  1.00  3.170          N  
ATOM   7524  CA  ARG C 483      18.332  21.882  47.340  1.00  3.310          C  
ATOM   7525  C   ARG C 483      16.910  22.447  47.200  1.00  3.340          C  
ATOM   7526  O   ARG C 483      16.642  23.550  47.683  1.00  3.490          O  
ATOM   7527  CB  ARG C 483      19.095  22.183  46.064  1.00  4.580          C  
ATOM   7528  CG  ARG C 483      20.598  21.994  46.159  1.00  4.580          C  
ATOM   7529  CD  ARG C 483      21.254  22.150  44.832  1.00  4.580          C  
ATOM   7530  NE  ARG C 483      22.683  21.862  44.906  1.00  4.580          N  
ATOM   7531  CZ  ARG C 483      23.555  21.954  43.877  1.00  4.580          C  
ATOM   7532  NH1 ARG C 483      23.154  22.343  42.683  1.00  4.580          N  
ATOM   7533  NH2 ARG C 483      24.831  21.649  44.075  1.00  4.580          N  
ATOM   7534  H   ARG C 483      18.670  19.828  46.834  1.00  3.800          H  
ATOM   7535  HA  ARG C 483      18.822  22.391  48.168  1.00  3.970          H  
ATOM   7536 1HB  ARG C 483      18.737  21.520  45.276  1.00  5.490          H  
ATOM   7537 2HB  ARG C 483      18.895  23.206  45.747  1.00  5.490          H  
ATOM   7538 1HG  ARG C 483      21.006  22.753  46.823  1.00  5.490          H  
ATOM   7539 2HG  ARG C 483      20.833  21.014  46.557  1.00  5.490          H  
ATOM   7540 1HD  ARG C 483      20.797  21.455  44.120  1.00  5.490          H  
ATOM   7541 2HD  ARG C 483      21.122  23.173  44.476  1.00  5.490          H  
ATOM   7542  HE  ARG C 483      23.048  21.556  45.799  1.00  5.490          H  
ATOM   7543 1HH1 ARG C 483      22.168  22.572  42.494  1.00  5.490          H  
ATOM   7544 2HH1 ARG C 483      23.813  22.416  41.924  1.00  5.490          H  
ATOM   7545 1HH2 ARG C 483      25.144  21.342  44.988  1.00  5.490          H  
ATOM   7546 2HH2 ARG C 483      25.492  21.711  43.314  1.00  5.490          H  
ATOM   7547  N   TYR C 484      16.000  21.717  46.535  1.00  3.220          N  
ATOM   7548  CA  TYR C 484      14.662  22.239  46.272  1.00  3.250          C  
ATOM   7549  C   TYR C 484      13.478  21.529  46.953  1.00  3.220          C  
ATOM   7550  O   TYR C 484      12.333  21.964  46.797  1.00  3.270          O  
ATOM   7551  CB  TYR C 484      14.427  22.213  44.769  1.00  4.540          C  
ATOM   7552  CG  TYR C 484      15.396  23.024  43.972  1.00  4.540          C  
ATOM   7553  CD1 TYR C 484      16.471  22.392  43.407  1.00  4.540          C  
ATOM   7554  CD2 TYR C 484      15.231  24.383  43.801  1.00  4.540          C  
ATOM   7555  CE1 TYR C 484      17.385  23.081  42.706  1.00  4.540          C  
ATOM   7556  CE2 TYR C 484      16.154  25.091  43.074  1.00  4.540          C  
ATOM   7557  CZ  TYR C 484      17.237  24.440  42.531  1.00  4.540          C  
ATOM   7558  OH  TYR C 484      18.176  25.141  41.821  1.00  4.540          O  
ATOM   7559  H   TYR C 484      16.264  20.819  46.122  1.00  3.860          H  
ATOM   7560  HA  TYR C 484      14.646  23.276  46.604  1.00  3.900          H  
ATOM   7561 1HB  TYR C 484      14.510  21.204  44.450  1.00  5.450          H  
ATOM   7562 2HB  TYR C 484      13.434  22.555  44.552  1.00  5.450          H  
ATOM   7563  HD1 TYR C 484      16.603  21.340  43.531  1.00  5.450          H  
ATOM   7564  HD2 TYR C 484      14.389  24.895  44.235  1.00  5.450          H  
ATOM   7565  HE1 TYR C 484      18.236  22.556  42.290  1.00  5.450          H  
ATOM   7566  HE2 TYR C 484      16.035  26.166  42.937  1.00  5.450          H  
ATOM   7567  HH  TYR C 484      18.870  24.533  41.511  1.00  5.450          H  
ATOM   7568  N   ALA C 485      13.689  20.491  47.761  1.00  3.160          N  
ATOM   7569  CA  ALA C 485      12.543  19.837  48.398  1.00  3.140          C  
ATOM   7570  C   ALA C 485      11.753  20.841  49.239  1.00  3.300          C  
ATOM   7571  O   ALA C 485      10.516  20.793  49.277  1.00  3.320          O  
ATOM   7572  CB  ALA C 485      12.994  18.679  49.262  1.00  4.400          C  
ATOM   7573  H   ALA C 485      14.613  20.081  47.880  1.00  3.790          H  
ATOM   7574  HA  ALA C 485      11.892  19.455  47.617  1.00  3.770          H  
ATOM   7575 1HB  ALA C 485      12.130  18.191  49.706  1.00  5.280          H  
ATOM   7576 2HB  ALA C 485      13.530  17.970  48.642  1.00  5.280          H  
ATOM   7577 3HB  ALA C 485      13.653  19.042  50.046  1.00  5.280          H  
ATOM   7578  N   GLU C 486      12.467  21.786  49.858  1.00  3.420          N  
ATOM   7579  CA  GLU C 486      11.900  22.830  50.703  1.00  3.590          C  
ATOM   7580  C   GLU C 486      10.972  23.787  49.950  1.00  3.640          C  
ATOM   7581  O   GLU C 486      10.176  24.493  50.570  1.00  3.750          O  
ATOM   7582  CB  GLU C 486      13.017  23.627  51.380  1.00  4.960          C  
ATOM   7583  CG  GLU C 486      13.804  22.837  52.428  1.00  4.960          C  
ATOM   7584  CD  GLU C 486      14.889  23.648  53.096  1.00  4.960          C  
ATOM   7585  OE1 GLU C 486      15.089  24.773  52.707  1.00  4.960          O  
ATOM   7586  OE2 GLU C 486      15.512  23.138  53.996  1.00  4.960          O  
ATOM   7587  H   GLU C 486      13.477  21.741  49.775  1.00  4.100          H  
ATOM   7588  HA  GLU C 486      11.313  22.346  51.483  1.00  4.310          H  
ATOM   7589 1HB  GLU C 486      13.720  23.978  50.622  1.00  5.950          H  
ATOM   7590 2HB  GLU C 486      12.593  24.506  51.866  1.00  5.950          H  
ATOM   7591 1HG  GLU C 486      13.111  22.481  53.190  1.00  5.950          H  
ATOM   7592 2HG  GLU C 486      14.253  21.966  51.950  1.00  5.950          H  
ATOM   7593  N   CYS C 487      11.101  23.868  48.624  1.00  3.570          N  
ATOM   7594  CA  CYS C 487      10.252  24.762  47.859  1.00  3.630          C  
ATOM   7595  C   CYS C 487       9.218  23.981  47.056  1.00  3.540          C  
ATOM   7596  O   CYS C 487       8.520  24.547  46.214  1.00  3.600          O  
ATOM   7597  CB  CYS C 487      11.062  25.708  46.979  1.00  5.060          C  
ATOM   7598  SG  CYS C 487      12.027  24.936  45.758  1.00  5.060          S  
ATOM   7599  H   CYS C 487      11.744  23.253  48.127  1.00  4.280          H  
ATOM   7600  HA  CYS C 487       9.708  25.394  48.559  1.00  4.360          H  
ATOM   7601 1HB  CYS C 487      10.387  26.402  46.477  1.00  6.070          H  
ATOM   7602 2HB  CYS C 487      11.726  26.295  47.609  1.00  6.070          H  
ATOM   7603  HG  CYS C 487      11.018  24.696  44.896  1.00  6.070          H  
ATOM   7604  N   GLY C 488       9.066  22.687  47.358  1.00  3.410          N  
ATOM   7605  CA  GLY C 488       8.081  21.886  46.665  1.00  3.330          C  
ATOM   7606  C   GLY C 488       8.608  20.904  45.624  1.00  3.150          C  
ATOM   7607  O   GLY C 488       7.817  20.404  44.825  1.00  3.090          O  
ATOM   7608  H   GLY C 488       9.629  22.237  48.085  1.00  4.090          H  
ATOM   7609 1HA  GLY C 488       7.520  21.330  47.414  1.00  4.000          H  
ATOM   7610 2HA  GLY C 488       7.360  22.549  46.189  1.00  4.000          H  
ATOM   7611  N   LEU C 489       9.919  20.644  45.548  1.00  3.080          N  
ATOM   7612  CA  LEU C 489      10.362  19.664  44.556  1.00  2.920          C  
ATOM   7613  C   LEU C 489      10.243  18.237  45.069  1.00  2.820          C  
ATOM   7614  O   LEU C 489      10.698  17.915  46.171  1.00  2.860          O  
ATOM   7615  CB  LEU C 489      11.837  19.860  44.148  1.00  4.150          C  
ATOM   7616  CG  LEU C 489      12.386  18.903  43.006  1.00  4.150          C  
ATOM   7617  CD1 LEU C 489      11.694  19.233  41.703  1.00  4.150          C  
ATOM   7618  CD2 LEU C 489      13.887  19.057  42.849  1.00  4.150          C  
ATOM   7619  H   LEU C 489      10.614  21.101  46.145  1.00  3.700          H  
ATOM   7620  HA  LEU C 489       9.730  19.768  43.683  1.00  3.500          H  
ATOM   7621 1HB  LEU C 489      11.977  20.868  43.829  1.00  4.980          H  
ATOM   7622 2HB  LEU C 489      12.449  19.688  45.026  1.00  4.980          H  
ATOM   7623  HG  LEU C 489      12.178  17.866  43.260  1.00  4.980          H  
ATOM   7624 1HD1 LEU C 489      12.067  18.591  40.945  1.00  4.980          H  
ATOM   7625 2HD1 LEU C 489      10.631  19.096  41.776  1.00  4.980          H  
ATOM   7626 3HD1 LEU C 489      11.905  20.253  41.450  1.00  4.980          H  
ATOM   7627 1HD2 LEU C 489      14.233  18.385  42.070  1.00  4.980          H  
ATOM   7628 2HD2 LEU C 489      14.132  20.075  42.571  1.00  4.980          H  
ATOM   7629 3HD2 LEU C 489      14.373  18.805  43.787  1.00  4.980          H  
ATOM   7630  N   ARG C 490       9.721  17.356  44.227  1.00  2.710          N  
ATOM   7631  CA  ARG C 490       9.679  15.934  44.532  1.00  2.610          C  
ATOM   7632  C   ARG C 490      10.171  15.135  43.327  1.00  2.460          C  
ATOM   7633  O   ARG C 490       9.963  15.527  42.181  1.00  2.450          O  
ATOM   7634  CB  ARG C 490       8.274  15.499  44.937  1.00  3.690          C  
ATOM   7635  CG  ARG C 490       7.735  16.148  46.234  1.00  3.690          C  
ATOM   7636  CD  ARG C 490       8.464  15.654  47.446  1.00  3.690          C  
ATOM   7637  NE  ARG C 490       7.931  16.193  48.683  1.00  3.690          N  
ATOM   7638  CZ  ARG C 490       8.294  17.374  49.250  1.00  3.690          C  
ATOM   7639  NH1 ARG C 490       9.179  18.179  48.677  1.00  3.690          N  
ATOM   7640  NH2 ARG C 490       7.744  17.725  50.406  1.00  3.690          N  
ATOM   7641  H   ARG C 490       9.287  17.708  43.367  1.00  3.250          H  
ATOM   7642  HA  ARG C 490      10.364  15.732  45.352  1.00  3.130          H  
ATOM   7643 1HB  ARG C 490       7.586  15.755  44.148  1.00  4.430          H  
ATOM   7644 2HB  ARG C 490       8.247  14.418  45.057  1.00  4.430          H  
ATOM   7645 1HG  ARG C 490       7.840  17.227  46.176  1.00  4.430          H  
ATOM   7646 2HG  ARG C 490       6.681  15.905  46.350  1.00  4.430          H  
ATOM   7647 1HD  ARG C 490       8.375  14.568  47.489  1.00  4.430          H  
ATOM   7648 2HD  ARG C 490       9.510  15.920  47.396  1.00  4.430          H  
ATOM   7649  HE  ARG C 490       7.248  15.631  49.175  1.00  4.430          H  
ATOM   7650 1HH1 ARG C 490       9.636  17.944  47.779  1.00  4.430          H  
ATOM   7651 2HH1 ARG C 490       9.430  19.077  49.115  1.00  4.430          H  
ATOM   7652 1HH2 ARG C 490       7.069  17.118  50.850  1.00  4.430          H  
ATOM   7653 2HH2 ARG C 490       8.003  18.596  50.847  1.00  4.430          H  
ATOM   7654  N   ILE C 491      10.868  14.037  43.582  1.00  2.350          N  
ATOM   7655  CA  ILE C 491      11.392  13.220  42.495  1.00  2.200          C  
ATOM   7656  C   ILE C 491      10.806  11.822  42.588  1.00  2.120          C  
ATOM   7657  O   ILE C 491      10.804  11.217  43.657  1.00  2.150          O  
ATOM   7658  CB  ILE C 491      12.938  13.172  42.519  1.00  3.140          C  
ATOM   7659  CG1 ILE C 491      13.510  14.631  42.423  1.00  3.140          C  
ATOM   7660  CG2 ILE C 491      13.459  12.275  41.352  1.00  3.140          C  
ATOM   7661  CD1 ILE C 491      15.005  14.752  42.605  1.00  3.140          C  
ATOM   7662  H   ILE C 491      11.020  13.750  44.539  1.00  2.820          H  
ATOM   7663  HA  ILE C 491      11.083  13.647  41.544  1.00  2.640          H  
ATOM   7664  HB  ILE C 491      13.261  12.776  43.459  1.00  3.770          H  
ATOM   7665 1HG1 ILE C 491      13.242  15.057  41.494  1.00  3.770          H  
ATOM   7666 2HG1 ILE C 491      13.055  15.222  43.214  1.00  3.770          H  
ATOM   7667 1HG2 ILE C 491      14.535  12.226  41.377  1.00  3.770          H  
ATOM   7668 2HG2 ILE C 491      13.069  11.264  41.453  1.00  3.770          H  
ATOM   7669 3HG2 ILE C 491      13.134  12.691  40.394  1.00  3.770          H  
ATOM   7670 1HD1 ILE C 491      15.290  15.800  42.559  1.00  3.770          H  
ATOM   7671 2HD1 ILE C 491      15.286  14.343  43.565  1.00  3.770          H  
ATOM   7672 3HD1 ILE C 491      15.524  14.219  41.836  1.00  3.770          H  
ATOM   7673  N   LEU C 492      10.267  11.343  41.472  1.00  2.030          N  
ATOM   7674  CA  LEU C 492       9.630  10.041  41.374  1.00  1.950          C  
ATOM   7675  C   LEU C 492      10.452   9.104  40.502  1.00  1.810          C  
ATOM   7676  O   LEU C 492      10.367   9.162  39.266  1.00  1.710          O  
ATOM   7677  CB  LEU C 492       8.256  10.160  40.694  1.00  2.760          C  
ATOM   7678  CG  LEU C 492       7.058  10.829  41.427  1.00  2.760          C  
ATOM   7679  CD1 LEU C 492       7.215  12.357  41.468  1.00  2.760          C  
ATOM   7680  CD2 LEU C 492       5.786  10.459  40.662  1.00  2.760          C  
ATOM   7681  H   LEU C 492      10.324  11.929  40.641  1.00  2.440          H  
ATOM   7682  HA  LEU C 492       9.545   9.611  42.372  1.00  2.340          H  
ATOM   7683 1HB  LEU C 492       8.394  10.685  39.767  1.00  3.310          H  
ATOM   7684 2HB  LEU C 492       7.946   9.158  40.464  1.00  3.310          H  
ATOM   7685  HG  LEU C 492       6.994  10.472  42.451  1.00  3.310          H  
ATOM   7686 1HD1 LEU C 492       6.350  12.797  41.959  1.00  3.310          H  
ATOM   7687 2HD1 LEU C 492       8.096  12.648  42.012  1.00  3.310          H  
ATOM   7688 3HD1 LEU C 492       7.279  12.719  40.456  1.00  3.310          H  
ATOM   7689 1HD2 LEU C 492       4.934  10.918  41.144  1.00  3.310          H  
ATOM   7690 2HD2 LEU C 492       5.848  10.818  39.644  1.00  3.310          H  
ATOM   7691 3HD2 LEU C 492       5.664   9.376  40.652  1.00  3.310          H  
ATOM   7692  N   ALA C 493      11.264   8.262  41.129  1.00  1.810          N  
ATOM   7693  CA  ALA C 493      12.140   7.389  40.367  1.00  1.690          C  
ATOM   7694  C   ALA C 493      11.508   6.034  40.138  1.00  1.630          C  
ATOM   7695  O   ALA C 493      11.097   5.358  41.079  1.00  1.690          O  
ATOM   7696  CB  ALA C 493      13.464   7.255  41.074  1.00  2.410          C  
ATOM   7697  H   ALA C 493      11.285   8.242  42.156  1.00  2.170          H  
ATOM   7698  HA  ALA C 493      12.300   7.828  39.389  1.00  2.030          H  
ATOM   7699 1HB  ALA C 493      14.115   6.618  40.498  1.00  2.900          H  
ATOM   7700 2HB  ALA C 493      13.900   8.231  41.170  1.00  2.900          H  
ATOM   7701 3HB  ALA C 493      13.298   6.830  42.052  1.00  2.900          H  
ATOM   7702  N   PHE C 494      11.438   5.646  38.876  1.00  1.540          N  
ATOM   7703  CA  PHE C 494      10.871   4.387  38.447  1.00  1.510          C  
ATOM   7704  C   PHE C 494      11.944   3.502  37.833  1.00  1.420          C  
ATOM   7705  O   PHE C 494      12.374   3.752  36.712  1.00  1.360          O  
ATOM   7706  CB  PHE C 494       9.777   4.625  37.417  1.00  2.130          C  
ATOM   7707  CG  PHE C 494       8.526   5.298  37.945  1.00  2.130          C  
ATOM   7708  CD1 PHE C 494       8.404   6.677  38.039  1.00  2.130          C  
ATOM   7709  CD2 PHE C 494       7.446   4.524  38.324  1.00  2.130          C  
ATOM   7710  CE1 PHE C 494       7.224   7.244  38.502  1.00  2.130          C  
ATOM   7711  CE2 PHE C 494       6.284   5.092  38.777  1.00  2.130          C  
ATOM   7712  CZ  PHE C 494       6.170   6.454  38.868  1.00  2.130          C  
ATOM   7713  H   PHE C 494      11.793   6.279  38.154  1.00  1.850          H  
ATOM   7714  HA  PHE C 494      10.403   3.906  39.295  1.00  1.810          H  
ATOM   7715 1HB  PHE C 494      10.177   5.242  36.604  1.00  2.550          H  
ATOM   7716 2HB  PHE C 494       9.500   3.679  36.988  1.00  2.550          H  
ATOM   7717  HD1 PHE C 494       9.247   7.315  37.748  1.00  2.550          H  
ATOM   7718  HD2 PHE C 494       7.525   3.433  38.257  1.00  2.550          H  
ATOM   7719  HE1 PHE C 494       7.130   8.315  38.575  1.00  2.550          H  
ATOM   7720  HE2 PHE C 494       5.461   4.460  39.065  1.00  2.550          H  
ATOM   7721  HZ  PHE C 494       5.247   6.905  39.232  1.00  2.550          H  
ATOM   7722  N   PRO C 495      12.428   2.477  38.513  1.00  1.440          N  
ATOM   7723  CA  PRO C 495      13.459   1.614  38.019  1.00  1.390          C  
ATOM   7724  C   PRO C 495      12.952   0.969  36.769  1.00  1.360          C  
ATOM   7725  O   PRO C 495      11.757   0.667  36.668  1.00  1.410          O  
ATOM   7726  CB  PRO C 495      13.609   0.598  39.145  1.00  2.080          C  
ATOM   7727  CG  PRO C 495      13.072   1.286  40.344  1.00  2.080          C  
ATOM   7728  CD  PRO C 495      11.969   2.156  39.839  1.00  2.080          C  
ATOM   7729  HA  PRO C 495      14.381   2.161  37.824  1.00  1.670          H  
ATOM   7730 1HB  PRO C 495      13.121  -0.331  38.902  1.00  2.500          H  
ATOM   7731 2HB  PRO C 495      14.657   0.367  39.276  1.00  2.500          H  
ATOM   7732 1HG  PRO C 495      12.702   0.553  41.081  1.00  2.500          H  
ATOM   7733 2HG  PRO C 495      13.869   1.852  40.830  1.00  2.500          H  
ATOM   7734 1HD  PRO C 495      11.018   1.614  39.788  1.00  2.500          H  
ATOM   7735 2HD  PRO C 495      11.928   3.028  40.500  1.00  2.500          H  
ATOM   7736  N   CYS C 496      13.833   0.718  35.827  1.00  1.310          N  
ATOM   7737  CA  CYS C 496      13.377   0.018  34.644  1.00  1.320          C  
ATOM   7738  C   CYS C 496      14.501  -0.826  34.063  1.00  1.350          C  
ATOM   7739  O   CYS C 496      15.622  -0.358  33.891  1.00  1.440          O  
ATOM   7740  CB  CYS C 496      12.903   1.043  33.604  1.00  1.840          C  
ATOM   7741  SG  CYS C 496      12.171   0.331  32.145  1.00  1.840          S  
ATOM   7742  H   CYS C 496      14.800   1.054  35.925  1.00  1.570          H  
ATOM   7743  HA  CYS C 496      12.544  -0.633  34.911  1.00  1.580          H  
ATOM   7744 1HB  CYS C 496      12.159   1.707  34.064  1.00  2.210          H  
ATOM   7745 2HB  CYS C 496      13.745   1.663  33.295  1.00  2.210          H  
ATOM   7746  HG  CYS C 496      11.093  -0.132  32.832  1.00  2.210          H  
ATOM   7747  N   ASN C 497      14.171  -2.053  33.657  1.00  1.320          N  
ATOM   7748  CA  ASN C 497      15.162  -2.959  33.072  1.00  1.370          C  
ATOM   7749  C   ASN C 497      14.998  -3.146  31.575  1.00  1.370          C  
ATOM   7750  O   ASN C 497      15.565  -4.071  30.994  1.00  1.440          O  
ATOM   7751  CB  ASN C 497      15.087  -4.318  33.752  1.00  1.900          C  
ATOM   7752  CG  ASN C 497      16.310  -5.199  33.559  1.00  1.900          C  
ATOM   7753  OD1 ASN C 497      17.451  -4.731  33.577  1.00  1.900          O  
ATOM   7754  ND2 ASN C 497      16.085  -6.483  33.379  1.00  1.900          N  
ATOM   7755  H   ASN C 497      13.227  -2.384  33.807  1.00  1.580          H  
ATOM   7756  HA  ASN C 497      16.154  -2.538  33.239  1.00  1.640          H  
ATOM   7757 1HB  ASN C 497      14.963  -4.160  34.807  1.00  2.280          H  
ATOM   7758 2HB  ASN C 497      14.208  -4.853  33.397  1.00  2.280          H  
ATOM   7759 1HD2 ASN C 497      16.857  -7.114  33.250  1.00  2.280          H  
ATOM   7760 2HD2 ASN C 497      15.147  -6.828  33.367  1.00  2.280          H  
ATOM   7761  N   GLN C 498      14.293  -2.236  30.923  1.00  1.320          N  
ATOM   7762  CA  GLN C 498      14.079  -2.363  29.484  1.00  1.340          C  
ATOM   7763  C   GLN C 498      15.164  -1.749  28.648  1.00  1.290          C  
ATOM   7764  O   GLN C 498      15.114  -1.827  27.423  1.00  1.310          O  
ATOM   7765  CB  GLN C 498      12.775  -1.730  29.020  1.00  1.870          C  
ATOM   7766  CG  GLN C 498      11.537  -2.394  29.479  1.00  1.870          C  
ATOM   7767  CD  GLN C 498      10.344  -1.680  28.920  1.00  1.870          C  
ATOM   7768  OE1 GLN C 498      10.207  -0.456  29.082  1.00  1.870          O  
ATOM   7769  NE2 GLN C 498       9.485  -2.413  28.238  1.00  1.870          N  
ATOM   7770  H   GLN C 498      13.876  -1.469  31.441  1.00  1.580          H  
ATOM   7771  HA  GLN C 498      14.042  -3.423  29.243  1.00  1.610          H  
ATOM   7772 1HB  GLN C 498      12.748  -0.689  29.340  1.00  2.240          H  
ATOM   7773 2HB  GLN C 498      12.751  -1.722  27.931  1.00  2.240          H  
ATOM   7774 1HG  GLN C 498      11.529  -3.422  29.119  1.00  2.240          H  
ATOM   7775 2HG  GLN C 498      11.491  -2.373  30.567  1.00  2.240          H  
ATOM   7776 1HE2 GLN C 498       8.648  -1.992  27.807  1.00  2.240          H  
ATOM   7777 2HE2 GLN C 498       9.641  -3.394  28.120  1.00  2.240          H  
ATOM   7778  N   PHE C 499      16.140  -1.135  29.285  1.00  1.280          N  
ATOM   7779  CA  PHE C 499      17.156  -0.430  28.539  1.00  1.260          C  
ATOM   7780  C   PHE C 499      18.563  -0.979  28.711  1.00  1.370          C  
ATOM   7781  O   PHE C 499      19.323  -0.522  29.566  1.00  1.420          O  
ATOM   7782  CB  PHE C 499      17.126   1.004  28.985  1.00  1.770          C  
ATOM   7783  CG  PHE C 499      15.815   1.602  28.791  1.00  1.770          C  
ATOM   7784  CD1 PHE C 499      15.017   1.900  29.878  1.00  1.770          C  
ATOM   7785  CD2 PHE C 499      15.334   1.829  27.537  1.00  1.770          C  
ATOM   7786  CE1 PHE C 499      13.791   2.435  29.693  1.00  1.770          C  
ATOM   7787  CE2 PHE C 499      14.120   2.354  27.359  1.00  1.770          C  
ATOM   7788  CZ  PHE C 499      13.346   2.659  28.423  1.00  1.770          C  
ATOM   7789  H   PHE C 499      16.133  -1.127  30.292  1.00  1.540          H  
ATOM   7790  HA  PHE C 499      16.905  -0.482  27.480  1.00  1.510          H  
ATOM   7791 1HB  PHE C 499      17.350   1.041  30.019  1.00  2.130          H  
ATOM   7792 2HB  PHE C 499      17.857   1.578  28.458  1.00  2.130          H  
ATOM   7793  HD1 PHE C 499      15.377   1.706  30.886  1.00  2.130          H  
ATOM   7794  HD2 PHE C 499      15.949   1.587  26.665  1.00  2.130          H  
ATOM   7795  HE1 PHE C 499      13.166   2.678  30.550  1.00  2.130          H  
ATOM   7796  HE2 PHE C 499      13.764   2.536  26.348  1.00  2.130          H  
ATOM   7797  HZ  PHE C 499      12.383   3.076  28.251  1.00  2.130          H  
ATOM   7798  N   GLY C 500      18.911  -1.991  27.914  1.00  1.470          N  
ATOM   7799  CA  GLY C 500      20.227  -2.628  28.005  1.00  1.610          C  
ATOM   7800  C   GLY C 500      20.319  -3.653  29.126  1.00  1.630          C  
ATOM   7801  O   GLY C 500      21.381  -4.237  29.347  1.00  1.720          O  
ATOM   7802  H   GLY C 500      18.252  -2.327  27.218  1.00  1.760          H  
ATOM   7803 1HA  GLY C 500      20.453  -3.114  27.057  1.00  1.930          H  
ATOM   7804 2HA  GLY C 500      20.985  -1.861  28.152  1.00  1.930          H  
ATOM   7805  N   LYS C 501      19.194  -3.894  29.791  1.00  1.570          N  
ATOM   7806  CA  LYS C 501      19.097  -4.803  30.925  1.00  1.600          C  
ATOM   7807  C   LYS C 501      20.019  -4.342  32.063  1.00  1.590          C  
ATOM   7808  O   LYS C 501      20.789  -5.121  32.619  1.00  1.690          O  
ATOM   7809  CB  LYS C 501      19.435  -6.236  30.504  1.00  2.230          C  
ATOM   7810  CG  LYS C 501      18.651  -6.768  29.276  1.00  2.230          C  
ATOM   7811  CD  LYS C 501      17.140  -6.910  29.551  1.00  2.230          C  
ATOM   7812  CE  LYS C 501      16.411  -7.544  28.362  1.00  2.230          C  
ATOM   7813  NZ  LYS C 501      14.926  -7.622  28.572  1.00  2.230          N  
ATOM   7814  H   LYS C 501      18.375  -3.382  29.498  1.00  1.880          H  
ATOM   7815  HA  LYS C 501      18.073  -4.780  31.278  1.00  1.920          H  
ATOM   7816 1HB  LYS C 501      20.500  -6.335  30.307  1.00  2.670          H  
ATOM   7817 2HB  LYS C 501      19.204  -6.895  31.338  1.00  2.670          H  
ATOM   7818 1HG  LYS C 501      18.783  -6.078  28.447  1.00  2.670          H  
ATOM   7819 2HG  LYS C 501      19.058  -7.721  28.977  1.00  2.670          H  
ATOM   7820 1HD  LYS C 501      16.982  -7.517  30.443  1.00  2.670          H  
ATOM   7821 2HD  LYS C 501      16.709  -5.928  29.723  1.00  2.670          H  
ATOM   7822 1HE  LYS C 501      16.611  -6.956  27.469  1.00  2.670          H  
ATOM   7823 2HE  LYS C 501      16.795  -8.551  28.216  1.00  2.670          H  
ATOM   7824 1HZ  LYS C 501      14.496  -8.052  27.766  1.00  2.670          H  
ATOM   7825 2HZ  LYS C 501      14.728  -8.175  29.393  1.00  2.670          H  
ATOM   7826 3HZ  LYS C 501      14.543  -6.693  28.695  1.00  2.670          H  
ATOM   7827  N   GLN C 502      19.925  -3.052  32.406  1.00  1.480          N  
ATOM   7828  CA  GLN C 502      20.756  -2.433  33.436  1.00  1.480          C  
ATOM   7829  C   GLN C 502      20.100  -2.299  34.836  1.00  1.460          C  
ATOM   7830  O   GLN C 502      20.640  -1.627  35.735  1.00  1.460          O  
ATOM   7831  CB  GLN C 502      21.197  -1.065  32.928  1.00  2.070          C  
ATOM   7832  CG  GLN C 502      22.002  -1.088  31.591  1.00  2.070          C  
ATOM   7833  CD  GLN C 502      23.281  -1.870  31.664  1.00  2.070          C  
ATOM   7834  OE1 GLN C 502      23.813  -2.033  32.740  1.00  2.070          O  
ATOM   7835  NE2 GLN C 502      23.799  -2.334  30.540  1.00  2.070          N  
ATOM   7836  H   GLN C 502      19.262  -2.478  31.902  1.00  1.780          H  
ATOM   7837  HA  GLN C 502      21.638  -3.060  33.555  1.00  1.780          H  
ATOM   7838 1HB  GLN C 502      20.319  -0.441  32.776  1.00  2.490          H  
ATOM   7839 2HB  GLN C 502      21.816  -0.589  33.680  1.00  2.490          H  
ATOM   7840 1HG  GLN C 502      21.382  -1.553  30.837  1.00  2.490          H  
ATOM   7841 2HG  GLN C 502      22.236  -0.080  31.282  1.00  2.490          H  
ATOM   7842 1HE2 GLN C 502      24.664  -2.855  30.558  1.00  2.490          H  
ATOM   7843 2HE2 GLN C 502      23.343  -2.175  29.666  1.00  2.490          H  
ATOM   7844  N   GLU C 503      18.919  -2.892  35.019  1.00  1.450          N  
ATOM   7845  CA  GLU C 503      18.227  -2.876  36.306  1.00  1.470          C  
ATOM   7846  C   GLU C 503      17.634  -4.277  36.628  1.00  1.560          C  
ATOM   7847  O   GLU C 503      16.454  -4.380  36.955  1.00  1.540          O  
ATOM   7848  CB  GLU C 503      17.157  -1.782  36.284  1.00  2.050          C  
ATOM   7849  CG  GLU C 503      16.450  -1.394  37.607  1.00  2.050          C  
ATOM   7850  CD  GLU C 503      17.372  -0.816  38.680  1.00  2.050          C  
ATOM   7851  OE1 GLU C 503      18.560  -0.863  38.521  1.00  2.050          O  
ATOM   7852  OE2 GLU C 503      16.888  -0.209  39.584  1.00  2.050          O  
ATOM   7853  H   GLU C 503      18.499  -3.420  34.257  1.00  1.740          H  
ATOM   7854  HA  GLU C 503      18.948  -2.635  37.081  1.00  1.760          H  
ATOM   7855 1HB  GLU C 503      17.564  -0.883  35.832  1.00  2.460          H  
ATOM   7856 2HB  GLU C 503      16.375  -2.124  35.643  1.00  2.460          H  
ATOM   7857 1HG  GLU C 503      15.718  -0.642  37.357  1.00  2.460          H  
ATOM   7858 2HG  GLU C 503      15.914  -2.241  38.010  1.00  2.460          H  
ATOM   7859  N   PRO C 504      18.415  -5.383  36.502  1.00  1.700          N  
ATOM   7860  CA  PRO C 504      18.012  -6.780  36.669  1.00  1.810          C  
ATOM   7861  C   PRO C 504      17.590  -7.214  38.073  1.00  1.860          C  
ATOM   7862  O   PRO C 504      16.998  -8.285  38.226  1.00  1.970          O  
ATOM   7863  CB  PRO C 504      19.287  -7.546  36.292  1.00  2.710          C  
ATOM   7864  CG  PRO C 504      20.411  -6.602  36.576  1.00  2.710          C  
ATOM   7865  CD  PRO C 504      19.872  -5.253  36.219  1.00  2.710          C  
ATOM   7866  HA  PRO C 504      17.215  -7.006  35.949  1.00  2.170          H  
ATOM   7867 1HB  PRO C 504      19.363  -8.466  36.887  1.00  3.260          H  
ATOM   7868 2HB  PRO C 504      19.252  -7.860  35.232  1.00  3.260          H  
ATOM   7869 1HG  PRO C 504      20.718  -6.688  37.628  1.00  3.260          H  
ATOM   7870 2HG  PRO C 504      21.286  -6.893  35.963  1.00  3.260          H  
ATOM   7871 1HD  PRO C 504      20.356  -4.472  36.826  1.00  3.260          H  
ATOM   7872 2HD  PRO C 504      20.061  -5.148  35.141  1.00  3.260          H  
ATOM   7873  N   GLY C 505      17.926  -6.428  39.095  1.00  1.820          N  
ATOM   7874  CA  GLY C 505      17.647  -6.848  40.465  1.00  1.890          C  
ATOM   7875  C   GLY C 505      16.205  -6.678  40.932  1.00  1.870          C  
ATOM   7876  O   GLY C 505      15.317  -6.210  40.205  1.00  1.810          O  
ATOM   7877  H   GLY C 505      18.388  -5.547  38.938  1.00  2.180          H  
ATOM   7878 1HA  GLY C 505      17.937  -7.894  40.581  1.00  2.270          H  
ATOM   7879 2HA  GLY C 505      18.299  -6.292  41.139  1.00  2.270          H  
ATOM   7880  N   SER C 506      15.976  -7.111  42.166  1.00  1.940          N  
ATOM   7881  CA  SER C 506      14.659  -7.075  42.801  1.00  1.980          C  
ATOM   7882  C   SER C 506      14.367  -5.701  43.349  1.00  1.930          C  
ATOM   7883  O   SER C 506      15.278  -4.888  43.478  1.00  1.890          O  
ATOM   7884  CB  SER C 506      14.582  -8.077  43.933  1.00  2.760          C  
ATOM   7885  OG  SER C 506      15.400  -7.695  45.011  1.00  2.760          O  
ATOM   7886  H   SER C 506      16.789  -7.463  42.692  1.00  2.330          H  
ATOM   7887  HA  SER C 506      13.903  -7.320  42.054  1.00  2.380          H  
ATOM   7888 1HB  SER C 506      13.551  -8.165  44.276  1.00  3.310          H  
ATOM   7889 2HB  SER C 506      14.892  -9.055  43.572  1.00  3.310          H  
ATOM   7890  HG  SER C 506      15.285  -8.388  45.680  1.00  3.310          H  
ATOM   7891  N   ASN C 507      13.114  -5.435  43.724  1.00  1.960          N  
ATOM   7892  CA  ASN C 507      12.818  -4.134  44.307  1.00  1.950          C  
ATOM   7893  C   ASN C 507      13.583  -3.902  45.605  1.00  1.990          C  
ATOM   7894  O   ASN C 507      14.011  -2.780  45.880  1.00  1.960          O  
ATOM   7895  CB  ASN C 507      11.334  -3.955  44.533  1.00  2.730          C  
ATOM   7896  CG  ASN C 507      10.533  -3.655  43.269  1.00  2.730          C  
ATOM   7897  OD1 ASN C 507      11.049  -3.199  42.230  1.00  2.730          O  
ATOM   7898  ND2 ASN C 507       9.257  -3.902  43.360  1.00  2.730          N  
ATOM   7899  H   ASN C 507      12.388  -6.129  43.610  1.00  2.350          H  
ATOM   7900  HA  ASN C 507      13.139  -3.369  43.608  1.00  2.340          H  
ATOM   7901 1HB  ASN C 507      10.934  -4.859  44.999  1.00  3.280          H  
ATOM   7902 2HB  ASN C 507      11.183  -3.148  45.238  1.00  3.280          H  
ATOM   7903 1HD2 ASN C 507       8.640  -3.720  42.579  1.00  3.280          H  
ATOM   7904 2HD2 ASN C 507       8.875  -4.260  44.215  1.00  3.280          H  
ATOM   7905  N   GLU C 508      13.805  -4.958  46.388  1.00  2.080          N  
ATOM   7906  CA  GLU C 508      14.523  -4.797  47.639  1.00  2.130          C  
ATOM   7907  C   GLU C 508      15.978  -4.426  47.365  1.00  2.070          C  
ATOM   7908  O   GLU C 508      16.522  -3.524  48.010  1.00  2.080          O  
ATOM   7909  CB  GLU C 508      14.432  -6.088  48.451  1.00  2.960          C  
ATOM   7910  CG  GLU C 508      13.005  -6.422  48.923  1.00  2.960          C  
ATOM   7911  CD  GLU C 508      12.154  -7.019  47.819  1.00  2.960          C  
ATOM   7912  OE1 GLU C 508      12.713  -7.345  46.790  1.00  2.960          O  
ATOM   7913  OE2 GLU C 508      10.968  -7.137  47.991  1.00  2.960          O  
ATOM   7914  H   GLU C 508      13.424  -5.874  46.136  1.00  2.500          H  
ATOM   7915  HA  GLU C 508      14.060  -3.989  48.204  1.00  2.560          H  
ATOM   7916 1HB  GLU C 508      14.802  -6.922  47.854  1.00  3.550          H  
ATOM   7917 2HB  GLU C 508      15.069  -6.008  49.332  1.00  3.550          H  
ATOM   7918 1HG  GLU C 508      13.058  -7.128  49.752  1.00  3.550          H  
ATOM   7919 2HG  GLU C 508      12.532  -5.509  49.286  1.00  3.550          H  
ATOM   7920  N   GLU C 509      16.593  -5.089  46.382  1.00  2.030          N  
ATOM   7921  CA  GLU C 509      17.977  -4.796  46.021  1.00  1.990          C  
ATOM   7922  C   GLU C 509      18.101  -3.365  45.506  1.00  1.920          C  
ATOM   7923  O   GLU C 509      19.045  -2.651  45.851  1.00  1.930          O  
ATOM   7924  CB  GLU C 509      18.443  -5.781  44.953  1.00  2.800          C  
ATOM   7925  CG  GLU C 509      18.621  -7.218  45.451  1.00  2.800          C  
ATOM   7926  CD  GLU C 509      18.832  -8.178  44.328  1.00  2.800          C  
ATOM   7927  OE1 GLU C 509      18.576  -7.788  43.213  1.00  2.800          O  
ATOM   7928  OE2 GLU C 509      19.214  -9.295  44.556  1.00  2.800          O  
ATOM   7929  H   GLU C 509      16.093  -5.846  45.911  1.00  2.440          H  
ATOM   7930  HA  GLU C 509      18.602  -4.902  46.911  1.00  2.390          H  
ATOM   7931 1HB  GLU C 509      17.719  -5.788  44.140  1.00  3.360          H  
ATOM   7932 2HB  GLU C 509      19.393  -5.445  44.541  1.00  3.360          H  
ATOM   7933 1HG  GLU C 509      19.487  -7.252  46.111  1.00  3.360          H  
ATOM   7934 2HG  GLU C 509      17.751  -7.511  46.029  1.00  3.360          H  
ATOM   7935  N   ILE C 510      17.115  -2.934  44.717  1.00  1.850          N  
ATOM   7936  CA  ILE C 510      17.082  -1.600  44.146  1.00  1.760          C  
ATOM   7937  C   ILE C 510      16.997  -0.569  45.245  1.00  1.830          C  
ATOM   7938  O   ILE C 510      17.708   0.441  45.198  1.00  1.820          O  
ATOM   7939  CB  ILE C 510      15.913  -1.474  43.173  1.00  2.500          C  
ATOM   7940  CG1 ILE C 510      16.211  -2.377  41.946  1.00  2.500          C  
ATOM   7941  CG2 ILE C 510      15.686   0.014  42.780  1.00  2.500          C  
ATOM   7942  CD1 ILE C 510      15.021  -2.652  41.033  1.00  2.500          C  
ATOM   7943  H   ILE C 510      16.372  -3.595  44.467  1.00  2.220          H  
ATOM   7944  HA  ILE C 510      17.998  -1.434  43.588  1.00  2.110          H  
ATOM   7945  HB  ILE C 510      15.033  -1.867  43.638  1.00  3.000          H  
ATOM   7946 1HG1 ILE C 510      16.984  -1.898  41.355  1.00  3.000          H  
ATOM   7947 2HG1 ILE C 510      16.602  -3.323  42.289  1.00  3.000          H  
ATOM   7948 1HG2 ILE C 510      14.863   0.072  42.103  1.00  3.000          H  
ATOM   7949 2HG2 ILE C 510      15.458   0.622  43.655  1.00  3.000          H  
ATOM   7950 3HG2 ILE C 510      16.584   0.407  42.293  1.00  3.000          H  
ATOM   7951 1HD1 ILE C 510      15.355  -3.286  40.215  1.00  3.000          H  
ATOM   7952 2HD1 ILE C 510      14.238  -3.162  41.580  1.00  3.000          H  
ATOM   7953 3HD1 ILE C 510      14.635  -1.729  40.634  1.00  3.000          H  
ATOM   7954  N   LYS C 511      16.110  -0.798  46.216  1.00  1.900          N  
ATOM   7955  CA  LYS C 511      15.965   0.102  47.338  1.00  1.980          C  
ATOM   7956  C   LYS C 511      17.301   0.265  48.056  1.00  2.040          C  
ATOM   7957  O   LYS C 511      17.699   1.393  48.358  1.00  2.060          O  
ATOM   7958  CB  LYS C 511      14.930  -0.432  48.322  1.00  2.740          C  
ATOM   7959  CG  LYS C 511      14.624   0.476  49.496  1.00  2.740          C  
ATOM   7960  CD  LYS C 511      13.567  -0.167  50.376  1.00  2.740          C  
ATOM   7961  CE  LYS C 511      13.192   0.701  51.553  1.00  2.740          C  
ATOM   7962  NZ  LYS C 511      12.180   0.034  52.399  1.00  2.740          N  
ATOM   7963  H   LYS C 511      15.502  -1.621  46.158  1.00  2.280          H  
ATOM   7964  HA  LYS C 511      15.647   1.075  46.967  1.00  2.380          H  
ATOM   7965 1HB  LYS C 511      14.009  -0.655  47.804  1.00  3.290          H  
ATOM   7966 2HB  LYS C 511      15.292  -1.373  48.731  1.00  3.290          H  
ATOM   7967 1HG  LYS C 511      15.530   0.648  50.082  1.00  3.290          H  
ATOM   7968 2HG  LYS C 511      14.257   1.434  49.129  1.00  3.290          H  
ATOM   7969 1HD  LYS C 511      12.664  -0.364  49.788  1.00  3.290          H  
ATOM   7970 2HD  LYS C 511      13.944  -1.118  50.749  1.00  3.290          H  
ATOM   7971 1HE  LYS C 511      14.074   0.916  52.151  1.00  3.290          H  
ATOM   7972 2HE  LYS C 511      12.774   1.637  51.183  1.00  3.290          H  
ATOM   7973 1HZ  LYS C 511      11.918   0.627  53.166  1.00  3.290          H  
ATOM   7974 2HZ  LYS C 511      11.341  -0.166  51.825  1.00  3.290          H  
ATOM   7975 3HZ  LYS C 511      12.540  -0.833  52.752  1.00  3.290          H  
ATOM   7976  N   GLU C 512      17.994  -0.856  48.334  1.00  2.070          N  
ATOM   7977  CA  GLU C 512      19.284  -0.787  49.015  1.00  2.140          C  
ATOM   7978  C   GLU C 512      20.329  -0.035  48.191  1.00  2.090          C  
ATOM   7979  O   GLU C 512      21.101   0.760  48.747  1.00  2.160          O  
ATOM   7980  CB  GLU C 512      19.811  -2.189  49.328  1.00  2.970          C  
ATOM   7981  CG  GLU C 512      19.045  -2.940  50.408  1.00  2.970          C  
ATOM   7982  CD  GLU C 512      19.572  -4.339  50.625  1.00  2.970          C  
ATOM   7983  OE1 GLU C 512      20.416  -4.755  49.866  1.00  2.970          O  
ATOM   7984  OE2 GLU C 512      19.136  -4.985  51.549  1.00  2.970          O  
ATOM   7985  H   GLU C 512      17.594  -1.772  48.094  1.00  2.480          H  
ATOM   7986  HA  GLU C 512      19.142  -0.256  49.954  1.00  2.570          H  
ATOM   7987 1HB  GLU C 512      19.774  -2.794  48.421  1.00  3.560          H  
ATOM   7988 2HB  GLU C 512      20.854  -2.126  49.635  1.00  3.560          H  
ATOM   7989 1HG  GLU C 512      19.116  -2.385  51.342  1.00  3.560          H  
ATOM   7990 2HG  GLU C 512      17.995  -2.990  50.125  1.00  3.560          H  
ATOM   7991  N   PHE C 513      20.353  -0.254  46.865  1.00  2.000          N  
ATOM   7992  CA  PHE C 513      21.322   0.462  46.051  1.00  1.970          C  
ATOM   7993  C   PHE C 513      21.074   1.949  46.156  1.00  1.970          C  
ATOM   7994  O   PHE C 513      22.008   2.720  46.355  1.00  2.030          O  
ATOM   7995  CB  PHE C 513      21.243   0.097  44.555  1.00  2.770          C  
ATOM   7996  CG  PHE C 513      21.928  -1.189  44.112  1.00  2.770          C  
ATOM   7997  CD1 PHE C 513      21.195  -2.299  43.699  1.00  2.770          C  
ATOM   7998  CD2 PHE C 513      23.315  -1.273  44.080  1.00  2.770          C  
ATOM   7999  CE1 PHE C 513      21.821  -3.451  43.277  1.00  2.770          C  
ATOM   8000  CE2 PHE C 513      23.942  -2.431  43.656  1.00  2.770          C  
ATOM   8001  CZ  PHE C 513      23.190  -3.518  43.255  1.00  2.770          C  
ATOM   8002  H   PHE C 513      19.740  -0.965  46.451  1.00  2.400          H  
ATOM   8003  HA  PHE C 513      22.321   0.245  46.424  1.00  2.360          H  
ATOM   8004 1HB  PHE C 513      20.191   0.020  44.277  1.00  3.320          H  
ATOM   8005 2HB  PHE C 513      21.661   0.914  43.971  1.00  3.320          H  
ATOM   8006  HD1 PHE C 513      20.117  -2.251  43.706  1.00  3.320          H  
ATOM   8007  HD2 PHE C 513      23.910  -0.410  44.391  1.00  3.320          H  
ATOM   8008  HE1 PHE C 513      21.230  -4.310  42.957  1.00  3.320          H  
ATOM   8009  HE2 PHE C 513      25.030  -2.488  43.634  1.00  3.320          H  
ATOM   8010  HZ  PHE C 513      23.679  -4.434  42.916  1.00  3.320          H  
ATOM   8011  N   ALA C 514      19.804   2.353  46.039  1.00  1.940          N  
ATOM   8012  CA  ALA C 514      19.406   3.753  46.118  1.00  1.960          C  
ATOM   8013  C   ALA C 514      19.739   4.353  47.487  1.00  2.090          C  
ATOM   8014  O   ALA C 514      20.225   5.485  47.604  1.00  2.150          O  
ATOM   8015  CB  ALA C 514      17.925   3.855  45.832  1.00  2.740          C  
ATOM   8016  H   ALA C 514      19.077   1.650  45.866  1.00  2.330          H  
ATOM   8017  HA  ALA C 514      19.948   4.306  45.357  1.00  2.350          H  
ATOM   8018 1HB  ALA C 514      17.605   4.876  45.846  1.00  3.280          H  
ATOM   8019 2HB  ALA C 514      17.742   3.426  44.851  1.00  3.280          H  
ATOM   8020 3HB  ALA C 514      17.372   3.292  46.581  1.00  3.280          H  
ATOM   8021  N   ALA C 515      19.558   3.567  48.547  1.00  2.150          N  
ATOM   8022  CA  ALA C 515      19.871   4.037  49.886  1.00  2.280          C  
ATOM   8023  C   ALA C 515      21.345   4.429  49.975  1.00  2.330          C  
ATOM   8024  O   ALA C 515      21.705   5.417  50.623  1.00  2.420          O  
ATOM   8025  CB  ALA C 515      19.546   2.969  50.910  1.00  3.140          C  
ATOM   8026  H   ALA C 515      19.116   2.649  48.426  1.00  2.580          H  
ATOM   8027  HA  ALA C 515      19.265   4.919  50.087  1.00  2.740          H  
ATOM   8028 1HB  ALA C 515      19.765   3.339  51.908  1.00  3.770          H  
ATOM   8029 2HB  ALA C 515      18.490   2.710  50.834  1.00  3.770          H  
ATOM   8030 3HB  ALA C 515      20.149   2.086  50.711  1.00  3.770          H  
ATOM   8031  N   GLY C 516      22.197   3.688  49.262  1.00  2.270          N  
ATOM   8032  CA  GLY C 516      23.638   3.910  49.216  1.00  2.320          C  
ATOM   8033  C   GLY C 516      24.042   5.271  48.633  1.00  2.340          C  
ATOM   8034  O   GLY C 516      25.187   5.703  48.794  1.00  2.420          O  
ATOM   8035  H   GLY C 516      21.824   2.869  48.763  1.00  2.720          H  
ATOM   8036 1HA  GLY C 516      24.046   3.806  50.220  1.00  2.780          H  
ATOM   8037 2HA  GLY C 516      24.084   3.120  48.612  1.00  2.780          H  
ATOM   8038  N   TYR C 517      23.115   5.938  47.938  1.00  2.270          N  
ATOM   8039  CA  TYR C 517      23.346   7.244  47.340  1.00  2.290          C  
ATOM   8040  C   TYR C 517      22.598   8.328  48.112  1.00  2.380          C  
ATOM   8041  O   TYR C 517      22.565   9.480  47.684  1.00  2.410          O  
ATOM   8042  CB  TYR C 517      22.873   7.269  45.879  1.00  3.200          C  
ATOM   8043  CG  TYR C 517      23.578   6.345  44.944  1.00  3.200          C  
ATOM   8044  CD1 TYR C 517      23.013   5.122  44.671  1.00  3.200          C  
ATOM   8045  CD2 TYR C 517      24.759   6.713  44.340  1.00  3.200          C  
ATOM   8046  CE1 TYR C 517      23.624   4.246  43.812  1.00  3.200          C  
ATOM   8047  CE2 TYR C 517      25.379   5.841  43.473  1.00  3.200          C  
ATOM   8048  CZ  TYR C 517      24.818   4.606  43.209  1.00  3.200          C  
ATOM   8049  OH  TYR C 517      25.443   3.712  42.362  1.00  3.200          O  
ATOM   8050  H   TYR C 517      22.176   5.545  47.850  1.00  2.720          H  
ATOM   8051  HA  TYR C 517      24.410   7.470  47.383  1.00  2.750          H  
ATOM   8052 1HB  TYR C 517      21.847   6.996  45.850  1.00  3.840          H  
ATOM   8053 2HB  TYR C 517      22.953   8.282  45.490  1.00  3.840          H  
ATOM   8054  HD1 TYR C 517      22.087   4.851  45.144  1.00  3.840          H  
ATOM   8055  HD2 TYR C 517      25.204   7.686  44.548  1.00  3.840          H  
ATOM   8056  HE1 TYR C 517      23.173   3.276  43.613  1.00  3.840          H  
ATOM   8057  HE2 TYR C 517      26.310   6.128  43.005  1.00  3.840          H  
ATOM   8058  HH  TYR C 517      26.317   4.070  42.067  1.00  3.840          H  
ATOM   8059  N   ASN C 518      22.025   7.977  49.269  1.00  2.420          N  
ATOM   8060  CA  ASN C 518      21.186   8.880  50.051  1.00  2.510          C  
ATOM   8061  C   ASN C 518      19.964   9.348  49.262  1.00  2.460          C  
ATOM   8062  O   ASN C 518      19.555  10.515  49.346  1.00  2.530          O  
ATOM   8063  CB  ASN C 518      21.971  10.081  50.558  1.00  3.480          C  
ATOM   8064  CG  ASN C 518      23.065   9.699  51.491  1.00  3.480          C  
ATOM   8065  OD1 ASN C 518      22.872   8.887  52.406  1.00  3.480          O  
ATOM   8066  ND2 ASN C 518      24.223  10.270  51.285  1.00  3.480          N  
ATOM   8067  H   ASN C 518      22.123   7.019  49.616  1.00  2.900          H  
ATOM   8068  HA  ASN C 518      20.813   8.325  50.913  1.00  3.010          H  
ATOM   8069 1HB  ASN C 518      22.387  10.658  49.744  1.00  4.170          H  
ATOM   8070 2HB  ASN C 518      21.288  10.741  51.092  1.00  4.170          H  
ATOM   8071 1HD2 ASN C 518      25.001  10.057  51.876  1.00  4.170          H  
ATOM   8072 2HD2 ASN C 518      24.331  10.921  50.531  1.00  4.170          H  
ATOM   8073  N   VAL C 519      19.317   8.420  48.544  1.00  2.340          N  
ATOM   8074  CA  VAL C 519      18.117   8.762  47.797  1.00  2.300          C  
ATOM   8075  C   VAL C 519      16.938   8.974  48.714  1.00  2.400          C  
ATOM   8076  O   VAL C 519      16.037   8.147  48.827  1.00  2.460          O  
ATOM   8077  CB  VAL C 519      17.828   7.641  46.776  1.00  3.240          C  
ATOM   8078  CG1 VAL C 519      16.569   7.850  45.965  1.00  3.240          C  
ATOM   8079  CG2 VAL C 519      18.958   7.631  45.817  1.00  3.240          C  
ATOM   8080  H   VAL C 519      19.672   7.461  48.479  1.00  2.810          H  
ATOM   8081  HA  VAL C 519      18.288   9.680  47.260  1.00  2.760          H  
ATOM   8082  HB  VAL C 519      17.755   6.697  47.306  1.00  3.880          H  
ATOM   8083 1HG1 VAL C 519      16.471   7.046  45.254  1.00  3.880          H  
ATOM   8084 2HG1 VAL C 519      15.668   7.881  46.565  1.00  3.880          H  
ATOM   8085 3HG1 VAL C 519      16.670   8.750  45.462  1.00  3.880          H  
ATOM   8086 1HG2 VAL C 519      18.818   6.837  45.110  1.00  3.880          H  
ATOM   8087 2HG2 VAL C 519      19.004   8.586  45.300  1.00  3.880          H  
ATOM   8088 3HG2 VAL C 519      19.855   7.483  46.348  1.00  3.880          H  
ATOM   8089  N   LYS C 520      16.893  10.162  49.294  1.00  2.500          N  
ATOM   8090  CA  LYS C 520      15.823  10.549  50.195  1.00  2.600          C  
ATOM   8091  C   LYS C 520      14.656  11.136  49.413  1.00  2.570          C  
ATOM   8092  O   LYS C 520      14.236  12.266  49.642  1.00  2.720          O  
ATOM   8093  CB  LYS C 520      16.349  11.541  51.231  1.00  3.600          C  
ATOM   8094  CG  LYS C 520      17.412  10.943  52.156  1.00  3.600          C  
ATOM   8095  CD  LYS C 520      17.935  11.958  53.156  1.00  3.600          C  
ATOM   8096  CE  LYS C 520      19.017  11.347  54.047  1.00  3.600          C  
ATOM   8097  NZ  LYS C 520      19.557  12.333  55.028  1.00  3.600          N  
ATOM   8098  H   LYS C 520      17.707  10.761  49.155  1.00  3.000          H  
ATOM   8099  HA  LYS C 520      15.464   9.659  50.713  1.00  3.120          H  
ATOM   8100 1HB  LYS C 520      16.786  12.400  50.721  1.00  4.320          H  
ATOM   8101 2HB  LYS C 520      15.525  11.903  51.844  1.00  4.320          H  
ATOM   8102 1HG  LYS C 520      16.981  10.100  52.694  1.00  4.320          H  
ATOM   8103 2HG  LYS C 520      18.244  10.576  51.562  1.00  4.320          H  
ATOM   8104 1HD  LYS C 520      18.356  12.810  52.619  1.00  4.320          H  
ATOM   8105 2HD  LYS C 520      17.115  12.311  53.780  1.00  4.320          H  
ATOM   8106 1HE  LYS C 520      18.595  10.503  54.590  1.00  4.320          H  
ATOM   8107 2HE  LYS C 520      19.835  10.989  53.418  1.00  4.320          H  
ATOM   8108 1HZ  LYS C 520      20.268  11.889  55.593  1.00  4.320          H  
ATOM   8109 2HZ  LYS C 520      19.963  13.116  54.534  1.00  4.320          H  
ATOM   8110 3HZ  LYS C 520      18.811  12.663  55.624  1.00  4.320          H  
ATOM   8111  N   PHE C 521      14.133  10.332  48.507  1.00  2.420          N  
ATOM   8112  CA  PHE C 521      13.012  10.673  47.649  1.00  2.380          C  
ATOM   8113  C   PHE C 521      12.282   9.421  47.195  1.00  2.300          C  
ATOM   8114  O   PHE C 521      12.738   8.299  47.416  1.00  2.320          O  
ATOM   8115  CB  PHE C 521      13.397  11.602  46.484  1.00  3.350          C  
ATOM   8116  CG  PHE C 521      14.460  11.176  45.505  1.00  3.350          C  
ATOM   8117  CD1 PHE C 521      14.165  10.364  44.416  1.00  3.350          C  
ATOM   8118  CD2 PHE C 521      15.747  11.697  45.610  1.00  3.350          C  
ATOM   8119  CE1 PHE C 521      15.136  10.069  43.480  1.00  3.350          C  
ATOM   8120  CE2 PHE C 521      16.698  11.399  44.665  1.00  3.350          C  
ATOM   8121  CZ  PHE C 521      16.394  10.586  43.604  1.00  3.350          C  
ATOM   8122  H   PHE C 521      14.566   9.406  48.445  1.00  2.900          H  
ATOM   8123  HA  PHE C 521      12.302  11.245  48.247  1.00  2.860          H  
ATOM   8124 1HB  PHE C 521      12.502  11.809  45.900  1.00  4.020          H  
ATOM   8125 2HB  PHE C 521      13.710  12.554  46.902  1.00  4.020          H  
ATOM   8126  HD1 PHE C 521      13.146   9.965  44.298  1.00  4.020          H  
ATOM   8127  HD2 PHE C 521      15.989  12.360  46.447  1.00  4.020          H  
ATOM   8128  HE1 PHE C 521      14.901   9.441  42.644  1.00  4.020          H  
ATOM   8129  HE2 PHE C 521      17.682  11.805  44.744  1.00  4.020          H  
ATOM   8130  HZ  PHE C 521      17.152  10.355  42.860  1.00  4.020          H  
ATOM   8131  N   ASP C 522      11.101   9.604  46.632  1.00  2.290          N  
ATOM   8132  CA  ASP C 522      10.279   8.477  46.239  1.00  2.240          C  
ATOM   8133  C   ASP C 522      10.867   7.571  45.179  1.00  2.120          C  
ATOM   8134  O   ASP C 522      11.245   8.009  44.084  1.00  2.090          O  
ATOM   8135  CB  ASP C 522       8.930   8.991  45.784  1.00  3.160          C  
ATOM   8136  CG  ASP C 522       8.152   9.552  46.937  1.00  3.160          C  
ATOM   8137  OD1 ASP C 522       8.010   8.882  47.930  1.00  3.160          O  
ATOM   8138  OD2 ASP C 522       7.716  10.674  46.823  1.00  3.160          O  
ATOM   8139  H   ASP C 522      10.751  10.542  46.483  1.00  2.750          H  
ATOM   8140  HA  ASP C 522      10.116   7.870  47.129  1.00  2.690          H  
ATOM   8141 1HB  ASP C 522       9.066   9.767  45.024  1.00  3.790          H  
ATOM   8142 2HB  ASP C 522       8.365   8.176  45.334  1.00  3.790          H  
ATOM   8143  N   MET C 523      10.876   6.287  45.516  1.00  2.070          N  
ATOM   8144  CA  MET C 523      11.354   5.245  44.632  1.00  1.960          C  
ATOM   8145  C   MET C 523      10.201   4.279  44.452  1.00  1.960          C  
ATOM   8146  O   MET C 523       9.549   3.885  45.434  1.00  2.060          O  
ATOM   8147  CB  MET C 523      12.605   4.580  45.220  1.00  2.790          C  
ATOM   8148  CG  MET C 523      13.242   3.465  44.364  1.00  2.790          C  
ATOM   8149  SD  MET C 523      13.920   4.043  42.780  1.00  2.790          S  
ATOM   8150  CE  MET C 523      15.325   5.048  43.216  1.00  2.790          C  
ATOM   8151  H   MET C 523      10.531   6.047  46.439  1.00  2.480          H  
ATOM   8152  HA  MET C 523      11.594   5.669  43.657  1.00  2.350          H  
ATOM   8153 1HB  MET C 523      13.353   5.340  45.426  1.00  3.350          H  
ATOM   8154 2HB  MET C 523      12.341   4.126  46.176  1.00  3.350          H  
ATOM   8155 1HG  MET C 523      14.033   2.969  44.924  1.00  3.350          H  
ATOM   8156 2HG  MET C 523      12.484   2.734  44.137  1.00  3.350          H  
ATOM   8157 1HE  MET C 523      15.794   5.431  42.314  1.00  3.350          H  
ATOM   8158 2HE  MET C 523      15.004   5.882  43.832  1.00  3.350          H  
ATOM   8159 3HE  MET C 523      16.036   4.449  43.754  1.00  3.350          H  
ATOM   8160  N   PHE C 524       9.949   3.940  43.200  1.00  1.860          N  
ATOM   8161  CA  PHE C 524       8.862   3.092  42.778  1.00  1.870          C  
ATOM   8162  C   PHE C 524       9.262   1.703  42.349  1.00  1.820          C  
ATOM   8163  O   PHE C 524      10.438   1.411  42.156  1.00  1.760          O  
ATOM   8164  CB  PHE C 524       8.071   3.789  41.678  1.00  2.610          C  
ATOM   8165  CG  PHE C 524       7.317   5.007  42.163  1.00  2.610          C  
ATOM   8166  CD1 PHE C 524       7.944   6.240  42.283  1.00  2.610          C  
ATOM   8167  CD2 PHE C 524       5.960   4.921  42.486  1.00  2.610          C  
ATOM   8168  CE1 PHE C 524       7.240   7.334  42.729  1.00  2.610          C  
ATOM   8169  CE2 PHE C 524       5.266   6.018  42.918  1.00  2.610          C  
ATOM   8170  CZ  PHE C 524       5.908   7.230  43.045  1.00  2.610          C  
ATOM   8171  H   PHE C 524      10.518   4.364  42.470  1.00  2.230          H  
ATOM   8172  HA  PHE C 524       8.225   2.994  43.614  1.00  2.240          H  
ATOM   8173 1HB  PHE C 524       8.748   4.105  40.903  1.00  3.140          H  
ATOM   8174 2HB  PHE C 524       7.359   3.093  41.234  1.00  3.140          H  
ATOM   8175  HD1 PHE C 524       9.002   6.338  42.031  1.00  3.140          H  
ATOM   8176  HD2 PHE C 524       5.447   3.962  42.388  1.00  3.140          H  
ATOM   8177  HE1 PHE C 524       7.736   8.282  42.835  1.00  3.140          H  
ATOM   8178  HE2 PHE C 524       4.213   5.927  43.161  1.00  3.140          H  
ATOM   8179  HZ  PHE C 524       5.363   8.110  43.396  1.00  3.140          H  
ATOM   8180  N   SER C 525       8.272   0.826  42.267  1.00  1.880          N  
ATOM   8181  CA  SER C 525       8.479  -0.546  41.845  1.00  1.860          C  
ATOM   8182  C   SER C 525       9.038  -0.556  40.436  1.00  1.750          C  
ATOM   8183  O   SER C 525       8.750   0.342  39.642  1.00  1.700          O  
ATOM   8184  CB  SER C 525       7.176  -1.316  41.907  1.00  2.610          C  
ATOM   8185  OG  SER C 525       7.345  -2.634  41.462  1.00  2.610          O  
ATOM   8186  H   SER C 525       7.307   1.120  42.455  1.00  2.260          H  
ATOM   8187  HA  SER C 525       9.203  -1.014  42.509  1.00  2.230          H  
ATOM   8188 1HB  SER C 525       6.804  -1.322  42.926  1.00  3.130          H  
ATOM   8189 2HB  SER C 525       6.431  -0.812  41.294  1.00  3.130          H  
ATOM   8190  HG  SER C 525       6.474  -3.037  41.510  1.00  3.130          H  
ATOM   8191  N   LYS C 526       9.900  -1.516  40.129  1.00  1.740          N  
ATOM   8192  CA  LYS C 526      10.424  -1.630  38.775  1.00  1.650          C  
ATOM   8193  C   LYS C 526       9.298  -1.825  37.748  1.00  1.650          C  
ATOM   8194  O   LYS C 526       8.452  -2.712  37.898  1.00  1.760          O  
ATOM   8195  CB  LYS C 526      11.421  -2.785  38.742  1.00  2.350          C  
ATOM   8196  CG  LYS C 526      12.146  -3.028  37.426  1.00  2.350          C  
ATOM   8197  CD  LYS C 526      13.238  -4.106  37.603  1.00  2.350          C  
ATOM   8198  CE  LYS C 526      12.665  -5.518  37.839  1.00  2.350          C  
ATOM   8199  NZ  LYS C 526      13.739  -6.538  37.943  1.00  2.350          N  
ATOM   8200  H   LYS C 526      10.167  -2.200  40.838  1.00  2.090          H  
ATOM   8201  HA  LYS C 526      10.928  -0.703  38.526  1.00  1.980          H  
ATOM   8202 1HB  LYS C 526      12.176  -2.626  39.516  1.00  2.820          H  
ATOM   8203 2HB  LYS C 526      10.882  -3.686  39.006  1.00  2.820          H  
ATOM   8204 1HG  LYS C 526      11.436  -3.348  36.662  1.00  2.820          H  
ATOM   8205 2HG  LYS C 526      12.619  -2.102  37.093  1.00  2.820          H  
ATOM   8206 1HD  LYS C 526      13.860  -4.127  36.727  1.00  2.820          H  
ATOM   8207 2HD  LYS C 526      13.870  -3.849  38.448  1.00  2.820          H  
ATOM   8208 1HE  LYS C 526      12.103  -5.536  38.764  1.00  2.820          H  
ATOM   8209 2HE  LYS C 526      12.006  -5.779  37.013  1.00  2.820          H  
ATOM   8210 1HZ  LYS C 526      13.342  -7.444  38.105  1.00  2.820          H  
ATOM   8211 2HZ  LYS C 526      14.280  -6.564  37.094  1.00  2.820          H  
ATOM   8212 3HZ  LYS C 526      14.354  -6.304  38.742  1.00  2.820          H  
ATOM   8213  N   ILE C 527       9.307  -1.003  36.698  1.00  1.560          N  
ATOM   8214  CA  ILE C 527       8.297  -1.059  35.638  1.00  1.560          C  
ATOM   8215  C   ILE C 527       8.854  -1.025  34.227  1.00  1.500          C  
ATOM   8216  O   ILE C 527      10.001  -0.658  33.996  1.00  1.430          O  
ATOM   8217  CB  ILE C 527       7.276   0.104  35.727  1.00  2.180          C  
ATOM   8218  CG1 ILE C 527       8.040   1.452  35.594  1.00  2.180          C  
ATOM   8219  CG2 ILE C 527       6.438   0.018  37.021  1.00  2.180          C  
ATOM   8220  CD1 ILE C 527       7.176   2.650  35.373  1.00  2.180          C  
ATOM   8221  H   ILE C 527      10.067  -0.315  36.654  1.00  1.870          H  
ATOM   8222  HA  ILE C 527       7.751  -1.993  35.751  1.00  1.870          H  
ATOM   8223  HB  ILE C 527       6.603   0.043  34.874  1.00  2.620          H  
ATOM   8224 1HG1 ILE C 527       8.612   1.596  36.508  1.00  2.620          H  
ATOM   8225 2HG1 ILE C 527       8.737   1.405  34.762  1.00  2.620          H  
ATOM   8226 1HG2 ILE C 527       5.710   0.820  37.059  1.00  2.620          H  
ATOM   8227 2HG2 ILE C 527       5.919  -0.938  37.047  1.00  2.620          H  
ATOM   8228 3HG2 ILE C 527       7.092   0.089  37.879  1.00  2.620          H  
ATOM   8229 1HD1 ILE C 527       7.813   3.521  35.300  1.00  2.620          H  
ATOM   8230 2HD1 ILE C 527       6.644   2.516  34.441  1.00  2.620          H  
ATOM   8231 3HD1 ILE C 527       6.472   2.785  36.180  1.00  2.620          H  
ATOM   8232  N   CYS C 528       7.990  -1.356  33.284  1.00  1.560          N  
ATOM   8233  CA  CYS C 528       8.249  -1.158  31.872  1.00  1.530          C  
ATOM   8234  C   CYS C 528       7.790   0.252  31.527  1.00  1.480          C  
ATOM   8235  O   CYS C 528       6.807   0.736  32.097  1.00  1.540          O  
ATOM   8236  CB  CYS C 528       7.461  -2.172  31.048  1.00  2.150          C  
ATOM   8237  SG  CYS C 528       7.970  -3.871  31.296  1.00  2.150          S  
ATOM   8238  H   CYS C 528       7.088  -1.716  33.568  1.00  1.870          H  
ATOM   8239  HA  CYS C 528       9.316  -1.254  31.673  1.00  1.840          H  
ATOM   8240 1HB  CYS C 528       6.413  -2.111  31.329  1.00  2.580          H  
ATOM   8241 2HB  CYS C 528       7.517  -1.930  29.993  1.00  2.580          H  
ATOM   8242  HG  CYS C 528       9.215  -3.696  30.873  1.00  2.580          H  
ATOM   8243  N   VAL C 529       8.451   0.915  30.593  1.00  1.400          N  
ATOM   8244  CA  VAL C 529       7.978   2.224  30.181  1.00  1.370          C  
ATOM   8245  C   VAL C 529       7.705   2.252  28.680  1.00  1.380          C  
ATOM   8246  O   VAL C 529       7.011   3.142  28.190  1.00  1.410          O  
ATOM   8247  CB  VAL C 529       8.956   3.306  30.596  1.00  1.930          C  
ATOM   8248  CG1 VAL C 529       9.059   3.312  32.098  1.00  1.930          C  
ATOM   8249  CG2 VAL C 529      10.282   3.059  29.955  1.00  1.930          C  
ATOM   8250  H   VAL C 529       9.241   0.484  30.131  1.00  1.680          H  
ATOM   8251  HA  VAL C 529       7.039   2.433  30.692  1.00  1.640          H  
ATOM   8252  HB  VAL C 529       8.569   4.271  30.292  1.00  2.320          H  
ATOM   8253 1HG1 VAL C 529       9.703   4.081  32.403  1.00  2.320          H  
ATOM   8254 2HG1 VAL C 529       8.077   3.483  32.522  1.00  2.320          H  
ATOM   8255 3HG1 VAL C 529       9.442   2.361  32.458  1.00  2.320          H  
ATOM   8256 1HG2 VAL C 529      10.970   3.829  30.253  1.00  2.320          H  
ATOM   8257 2HG2 VAL C 529      10.665   2.097  30.264  1.00  2.320          H  
ATOM   8258 3HG2 VAL C 529      10.170   3.073  28.878  1.00  2.320          H  
ATOM   8259  N   ASN C 530       8.229   1.259  27.959  1.00  1.390          N  
ATOM   8260  CA  ASN C 530       7.964   1.109  26.537  1.00  1.440          C  
ATOM   8261  C   ASN C 530       7.135  -0.132  26.251  1.00  1.550          C  
ATOM   8262  O   ASN C 530       7.258  -1.159  26.928  1.00  1.580          O  
ATOM   8263  CB  ASN C 530       9.222   1.064  25.725  1.00  2.000          C  
ATOM   8264  CG  ASN C 530       9.877   2.340  25.663  1.00  2.000          C  
ATOM   8265  OD1 ASN C 530       9.217   3.404  25.629  1.00  2.000          O  
ATOM   8266  ND2 ASN C 530      11.161   2.288  25.601  1.00  2.000          N  
ATOM   8267  H   ASN C 530       8.838   0.583  28.410  1.00  1.670          H  
ATOM   8268  HA  ASN C 530       7.375   1.964  26.205  1.00  1.730          H  
ATOM   8269 1HB  ASN C 530       9.908   0.338  26.167  1.00  2.400          H  
ATOM   8270 2HB  ASN C 530       8.996   0.730  24.713  1.00  2.400          H  
ATOM   8271 1HD2 ASN C 530      11.698   3.135  25.511  1.00  2.400          H  
ATOM   8272 2HD2 ASN C 530      11.630   1.404  25.611  1.00  2.400          H  
ATOM   8273  N   GLY C 531       6.353  -0.069  25.182  1.00  1.610          N  
ATOM   8274  CA  GLY C 531       5.587  -1.219  24.725  1.00  1.730          C  
ATOM   8275  C   GLY C 531       4.231  -1.372  25.402  1.00  1.840          C  
ATOM   8276  O   GLY C 531       3.808  -0.558  26.223  1.00  1.820          O  
ATOM   8277  H   GLY C 531       6.291   0.800  24.673  1.00  1.930          H  
ATOM   8278 1HA  GLY C 531       5.440  -1.140  23.647  1.00  2.080          H  
ATOM   8279 2HA  GLY C 531       6.174  -2.122  24.889  1.00  2.080          H  
ATOM   8280  N   ASP C 532       3.545  -2.453  25.060  1.00  1.970          N  
ATOM   8281  CA  ASP C 532       2.189  -2.705  25.534  1.00  2.110          C  
ATOM   8282  C   ASP C 532       2.067  -2.813  27.059  1.00  2.140          C  
ATOM   8283  O   ASP C 532       1.052  -2.397  27.634  1.00  2.240          O  
ATOM   8284  CB  ASP C 532       1.651  -3.980  24.883  1.00  2.900          C  
ATOM   8285  CG  ASP C 532       1.354  -3.831  23.359  1.00  2.900          C  
ATOM   8286  OD1 ASP C 532       1.314  -2.728  22.839  1.00  2.900          O  
ATOM   8287  OD2 ASP C 532       1.181  -4.840  22.733  1.00  2.900          O  
ATOM   8288  H   ASP C 532       3.952  -3.096  24.395  1.00  2.360          H  
ATOM   8289  HA  ASP C 532       1.565  -1.873  25.207  1.00  2.530          H  
ATOM   8290 1HB  ASP C 532       2.366  -4.792  25.026  1.00  3.480          H  
ATOM   8291 2HB  ASP C 532       0.729  -4.276  25.387  1.00  3.480          H  
ATOM   8292  N   ASP C 533       3.114  -3.321  27.721  1.00  2.050          N  
ATOM   8293  CA  ASP C 533       3.107  -3.516  29.171  1.00  2.080          C  
ATOM   8294  C   ASP C 533       3.631  -2.302  29.941  1.00  1.940          C  
ATOM   8295  O   ASP C 533       3.815  -2.368  31.160  1.00  1.940          O  
ATOM   8296  CB  ASP C 533       3.968  -4.719  29.564  1.00  2.900          C  
ATOM   8297  CG  ASP C 533       3.456  -6.098  29.083  1.00  2.900          C  
ATOM   8298  OD1 ASP C 533       2.288  -6.278  28.826  1.00  2.900          O  
ATOM   8299  OD2 ASP C 533       4.293  -6.976  28.985  1.00  2.900          O  
ATOM   8300  H   ASP C 533       3.927  -3.632  27.207  1.00  2.460          H  
ATOM   8301  HA  ASP C 533       2.080  -3.701  29.486  1.00  2.500          H  
ATOM   8302 1HB  ASP C 533       4.977  -4.568  29.176  1.00  3.480          H  
ATOM   8303 2HB  ASP C 533       4.049  -4.752  30.650  1.00  3.480          H  
ATOM   8304  N   ALA C 534       3.909  -1.209  29.245  1.00  1.850          N  
ATOM   8305  CA  ALA C 534       4.413  -0.013  29.890  1.00  1.750          C  
ATOM   8306  C   ALA C 534       3.431   0.515  30.910  1.00  1.810          C  
ATOM   8307  O   ALA C 534       2.218   0.436  30.721  1.00  1.920          O  
ATOM   8308  CB  ALA C 534       4.671   1.052  28.868  1.00  2.490          C  
ATOM   8309  H   ALA C 534       3.757  -1.181  28.233  1.00  2.220          H  
ATOM   8310  HA  ALA C 534       5.330  -0.261  30.396  1.00  2.100          H  
ATOM   8311 1HB  ALA C 534       5.043   1.936  29.363  1.00  2.990          H  
ATOM   8312 2HB  ALA C 534       5.379   0.690  28.160  1.00  2.990          H  
ATOM   8313 3HB  ALA C 534       3.770   1.291  28.359  1.00  2.990          H  
ATOM   8314  N   HIS C 535       3.937   1.072  31.999  1.00  1.760          N  
ATOM   8315  CA  HIS C 535       3.026   1.659  32.959  1.00  1.840          C  
ATOM   8316  C   HIS C 535       2.305   2.822  32.258  1.00  1.850          C  
ATOM   8317  O   HIS C 535       2.985   3.645  31.625  1.00  1.770          O  
ATOM   8318  CB  HIS C 535       3.764   2.155  34.210  1.00  2.540          C  
ATOM   8319  CG  HIS C 535       2.842   2.652  35.295  1.00  2.540          C  
ATOM   8320  ND1 HIS C 535       2.217   3.888  35.230  1.00  2.540          N  
ATOM   8321  CD2 HIS C 535       2.407   2.078  36.447  1.00  2.540          C  
ATOM   8322  CE1 HIS C 535       1.448   4.045  36.290  1.00  2.540          C  
ATOM   8323  NE2 HIS C 535       1.536   2.972  37.032  1.00  2.540          N  
ATOM   8324  H   HIS C 535       4.951   1.077  32.135  1.00  2.110          H  
ATOM   8325  HA  HIS C 535       2.334   0.898  33.285  1.00  2.210          H  
ATOM   8326 1HB  HIS C 535       4.373   1.347  34.616  1.00  3.050          H  
ATOM   8327 2HB  HIS C 535       4.425   2.959  33.931  1.00  3.050          H  
ATOM   8328  HD2 HIS C 535       2.679   1.093  36.826  1.00  3.050          H  
ATOM   8329  HE1 HIS C 535       0.827   4.911  36.517  1.00  3.050          H  
ATOM   8330  HE2 HIS C 535       0.994   2.878  37.905  1.00  3.050          H  
ATOM   8331  N   PRO C 536       0.964   2.955  32.383  1.00  1.970          N  
ATOM   8332  CA  PRO C 536       0.148   4.008  31.802  1.00  2.000          C  
ATOM   8333  C   PRO C 536       0.679   5.421  32.015  1.00  1.950          C  
ATOM   8334  O   PRO C 536       0.503   6.266  31.140  1.00  1.950          O  
ATOM   8335  CB  PRO C 536      -1.192   3.787  32.506  1.00  3.000          C  
ATOM   8336  CG  PRO C 536      -1.246   2.309  32.758  1.00  3.000          C  
ATOM   8337  CD  PRO C 536       0.162   1.919  33.100  1.00  3.000          C  
ATOM   8338  HA  PRO C 536       0.040   3.805  30.729  1.00  2.400          H  
ATOM   8339 1HB  PRO C 536      -1.225   4.360  33.430  1.00  3.600          H  
ATOM   8340 2HB  PRO C 536      -2.005   4.132  31.878  1.00  3.600          H  
ATOM   8341 1HG  PRO C 536      -1.954   2.088  33.572  1.00  3.600          H  
ATOM   8342 2HG  PRO C 536      -1.622   1.789  31.860  1.00  3.600          H  
ATOM   8343 1HD  PRO C 536       0.318   1.946  34.183  1.00  3.600          H  
ATOM   8344 2HD  PRO C 536       0.323   0.918  32.662  1.00  3.600          H  
ATOM   8345  N   LEU C 537       1.336   5.711  33.145  1.00  1.930          N  
ATOM   8346  CA  LEU C 537       1.855   7.058  33.336  1.00  1.910          C  
ATOM   8347  C   LEU C 537       2.849   7.429  32.263  1.00  1.810          C  
ATOM   8348  O   LEU C 537       2.922   8.581  31.844  1.00  1.820          O  
ATOM   8349  CB  LEU C 537       2.559   7.249  34.685  1.00  2.680          C  
ATOM   8350  CG  LEU C 537       3.173   8.685  34.916  1.00  2.680          C  
ATOM   8351  CD1 LEU C 537       2.056   9.752  34.893  1.00  2.680          C  
ATOM   8352  CD2 LEU C 537       3.978   8.702  36.220  1.00  2.680          C  
ATOM   8353  H   LEU C 537       1.505   5.030  33.890  1.00  2.320          H  
ATOM   8354  HA  LEU C 537       1.009   7.736  33.273  1.00  2.290          H  
ATOM   8355 1HB  LEU C 537       1.841   7.057  35.478  1.00  3.220          H  
ATOM   8356 2HB  LEU C 537       3.365   6.519  34.764  1.00  3.220          H  
ATOM   8357  HG  LEU C 537       3.841   8.917  34.114  1.00  3.220          H  
ATOM   8358 1HD1 LEU C 537       2.508  10.730  35.015  1.00  3.220          H  
ATOM   8359 2HD1 LEU C 537       1.529   9.741  33.953  1.00  3.220          H  
ATOM   8360 3HD1 LEU C 537       1.349   9.565  35.699  1.00  3.220          H  
ATOM   8361 1HD2 LEU C 537       4.421   9.690  36.366  1.00  3.220          H  
ATOM   8362 2HD2 LEU C 537       3.329   8.475  37.044  1.00  3.220          H  
ATOM   8363 3HD2 LEU C 537       4.774   7.954  36.165  1.00  3.220          H  
ATOM   8364  N   TRP C 538       3.716   6.485  31.918  1.00  1.710          N  
ATOM   8365  CA  TRP C 538       4.783   6.743  30.978  1.00  1.610          C  
ATOM   8366  C   TRP C 538       4.213   6.756  29.579  1.00  1.630          C  
ATOM   8367  O   TRP C 538       4.650   7.540  28.723  1.00  1.600          O  
ATOM   8368  CB  TRP C 538       5.865   5.702  31.209  1.00  2.290          C  
ATOM   8369  CG  TRP C 538       6.619   6.023  32.473  1.00  2.290          C  
ATOM   8370  CD1 TRP C 538       6.330   5.595  33.733  1.00  2.290          C  
ATOM   8371  CD2 TRP C 538       7.810   6.819  32.596  1.00  2.290          C  
ATOM   8372  NE1 TRP C 538       7.240   6.088  34.615  1.00  2.290          N  
ATOM   8373  CE2 TRP C 538       8.153   6.832  33.944  1.00  2.290          C  
ATOM   8374  CE3 TRP C 538       8.599   7.509  31.691  1.00  2.290          C  
ATOM   8375  CZ2 TRP C 538       9.254   7.515  34.404  1.00  2.290          C  
ATOM   8376  CZ3 TRP C 538       9.700   8.203  32.165  1.00  2.290          C  
ATOM   8377  CH2 TRP C 538      10.010   8.208  33.473  1.00  2.290          C  
ATOM   8378  H   TRP C 538       3.587   5.533  32.257  1.00  2.050          H  
ATOM   8379  HA  TRP C 538       5.206   7.721  31.191  1.00  1.930          H  
ATOM   8380 1HB  TRP C 538       5.415   4.710  31.308  1.00  2.750          H  
ATOM   8381 2HB  TRP C 538       6.552   5.674  30.367  1.00  2.750          H  
ATOM   8382  HD1 TRP C 538       5.490   4.965  34.000  1.00  2.750          H  
ATOM   8383  HE1 TRP C 538       7.242   5.923  35.621  1.00  2.750          H  
ATOM   8384  HE3 TRP C 538       8.347   7.504  30.643  1.00  2.750          H  
ATOM   8385  HZ2 TRP C 538       9.535   7.527  35.454  1.00  2.750          H  
ATOM   8386  HZ3 TRP C 538      10.325   8.739  31.470  1.00  2.750          H  
ATOM   8387  HH2 TRP C 538      10.877   8.764  33.789  1.00  2.750          H  
ATOM   8388  N   LYS C 539       3.178   5.934  29.363  1.00  1.700          N  
ATOM   8389  CA  LYS C 539       2.539   5.940  28.061  1.00  1.730          C  
ATOM   8390  C   LYS C 539       1.915   7.323  27.846  1.00  1.790          C  
ATOM   8391  O   LYS C 539       1.955   7.886  26.756  1.00  1.790          O  
ATOM   8392  CB  LYS C 539       1.452   4.885  27.937  1.00  2.410          C  
ATOM   8393  CG  LYS C 539       1.885   3.446  27.902  1.00  2.410          C  
ATOM   8394  CD  LYS C 539       0.654   2.539  27.699  1.00  2.410          C  
ATOM   8395  CE  LYS C 539       1.002   1.057  27.643  1.00  2.410          C  
ATOM   8396  NZ  LYS C 539      -0.200   0.179  27.474  1.00  2.410          N  
ATOM   8397  H   LYS C 539       2.895   5.284  30.106  1.00  2.040          H  
ATOM   8398  HA  LYS C 539       3.294   5.773  27.298  1.00  2.080          H  
ATOM   8399 1HB  LYS C 539       0.716   5.017  28.727  1.00  2.890          H  
ATOM   8400 2HB  LYS C 539       0.969   5.051  27.022  1.00  2.890          H  
ATOM   8401 1HG  LYS C 539       2.604   3.289  27.099  1.00  2.890          H  
ATOM   8402 2HG  LYS C 539       2.359   3.198  28.856  1.00  2.890          H  
ATOM   8403 1HD  LYS C 539      -0.062   2.706  28.504  1.00  2.890          H  
ATOM   8404 2HD  LYS C 539       0.187   2.797  26.759  1.00  2.890          H  
ATOM   8405 1HE  LYS C 539       1.685   0.877  26.815  1.00  2.890          H  
ATOM   8406 2HE  LYS C 539       1.479   0.785  28.544  1.00  2.890          H  
ATOM   8407 1HZ  LYS C 539       0.129  -0.812  27.463  1.00  2.890          H  
ATOM   8408 2HZ  LYS C 539      -0.843   0.309  28.246  1.00  2.890          H  
ATOM   8409 3HZ  LYS C 539      -0.654   0.401  26.604  1.00  2.890          H  
ATOM   8410  N   TRP C 540       1.317   7.855  28.909  1.00  1.860          N  
ATOM   8411  CA  TRP C 540       0.720   9.174  28.925  1.00  1.950          C  
ATOM   8412  C   TRP C 540       1.728  10.302  28.790  1.00  1.900          C  
ATOM   8413  O   TRP C 540       1.540  11.223  27.997  1.00  1.940          O  
ATOM   8414  CB  TRP C 540      -0.112   9.331  30.177  1.00  2.690          C  
ATOM   8415  CG  TRP C 540      -0.713  10.656  30.335  1.00  2.690          C  
ATOM   8416  CD1 TRP C 540      -1.863  11.095  29.790  1.00  2.690          C  
ATOM   8417  CD2 TRP C 540      -0.204  11.742  31.132  1.00  2.690          C  
ATOM   8418  NE1 TRP C 540      -2.109  12.374  30.185  1.00  2.690          N  
ATOM   8419  CE2 TRP C 540      -1.096  12.787  31.004  1.00  2.690          C  
ATOM   8420  CE3 TRP C 540       0.921  11.898  31.931  1.00  2.690          C  
ATOM   8421  CZ2 TRP C 540      -0.894  13.987  31.635  1.00  2.690          C  
ATOM   8422  CZ3 TRP C 540       1.131  13.102  32.563  1.00  2.690          C  
ATOM   8423  CH2 TRP C 540       0.250  14.119  32.411  1.00  2.690          C  
ATOM   8424  H   TRP C 540       1.263   7.298  29.762  1.00  2.230          H  
ATOM   8425  HA  TRP C 540       0.052   9.258  28.086  1.00  2.340          H  
ATOM   8426 1HB  TRP C 540      -0.899   8.590  30.158  1.00  3.230          H  
ATOM   8427 2HB  TRP C 540       0.498   9.122  31.048  1.00  3.230          H  
ATOM   8428  HD1 TRP C 540      -2.508  10.514  29.134  1.00  3.230          H  
ATOM   8429  HE1 TRP C 540      -2.953  12.911  29.892  1.00  3.230          H  
ATOM   8430  HE3 TRP C 540       1.621  11.080  32.044  1.00  3.230          H  
ATOM   8431  HZ2 TRP C 540      -1.586  14.820  31.532  1.00  3.230          H  
ATOM   8432  HZ3 TRP C 540       2.019  13.219  33.182  1.00  3.230          H  
ATOM   8433  HH2 TRP C 540       0.442  15.057  32.910  1.00  3.230          H  
ATOM   8434  N   MET C 541       2.813  10.277  29.560  1.00  1.820          N  
ATOM   8435  CA  MET C 541       3.738  11.393  29.465  1.00  1.810          C  
ATOM   8436  C   MET C 541       4.317  11.534  28.066  1.00  1.760          C  
ATOM   8437  O   MET C 541       4.437  12.645  27.555  1.00  1.810          O  
ATOM   8438  CB  MET C 541       4.872  11.275  30.463  1.00  2.540          C  
ATOM   8439  CG  MET C 541       4.501  11.494  31.914  1.00  2.540          C  
ATOM   8440  SD  MET C 541       5.916  11.590  32.977  1.00  2.540          S  
ATOM   8441  CE  MET C 541       6.558   9.955  32.861  1.00  2.540          C  
ATOM   8442  H   MET C 541       2.963   9.526  30.238  1.00  2.180          H  
ATOM   8443  HA  MET C 541       3.188  12.300  29.690  1.00  2.170          H  
ATOM   8444 1HB  MET C 541       5.303  10.290  30.353  1.00  3.050          H  
ATOM   8445 2HB  MET C 541       5.624  11.992  30.221  1.00  3.050          H  
ATOM   8446 1HG  MET C 541       3.960  12.425  31.992  1.00  3.050          H  
ATOM   8447 2HG  MET C 541       3.871  10.707  32.265  1.00  3.050          H  
ATOM   8448 1HE  MET C 541       7.446   9.881  33.454  1.00  3.050          H  
ATOM   8449 2HE  MET C 541       5.831   9.236  33.204  1.00  3.050          H  
ATOM   8450 3HE  MET C 541       6.822   9.740  31.839  1.00  3.050          H  
ATOM   8451  N   LYS C 542       4.613  10.423  27.387  1.00  1.700          N  
ATOM   8452  CA  LYS C 542       5.199  10.526  26.050  1.00  1.690          C  
ATOM   8453  C   LYS C 542       4.302  11.207  25.000  1.00  1.790          C  
ATOM   8454  O   LYS C 542       4.782  11.544  23.917  1.00  1.810          O  
ATOM   8455  CB  LYS C 542       5.643   9.182  25.479  1.00  2.370          C  
ATOM   8456  CG  LYS C 542       4.556   8.230  25.118  1.00  2.370          C  
ATOM   8457  CD  LYS C 542       5.048   6.955  24.448  1.00  2.370          C  
ATOM   8458  CE  LYS C 542       3.839   6.085  24.031  1.00  2.370          C  
ATOM   8459  NZ  LYS C 542       4.248   4.826  23.340  1.00  2.370          N  
ATOM   8460  H   LYS C 542       4.499   9.501  27.826  1.00  2.040          H  
ATOM   8461  HA  LYS C 542       6.096  11.136  26.142  1.00  2.030          H  
ATOM   8462 1HB  LYS C 542       6.172   9.378  24.600  1.00  2.840          H  
ATOM   8463 2HB  LYS C 542       6.321   8.689  26.175  1.00  2.840          H  
ATOM   8464 1HG  LYS C 542       4.123   7.943  26.035  1.00  2.840          H  
ATOM   8465 2HG  LYS C 542       3.813   8.699  24.497  1.00  2.840          H  
ATOM   8466 1HD  LYS C 542       5.633   7.211  23.565  1.00  2.840          H  
ATOM   8467 2HD  LYS C 542       5.682   6.398  25.141  1.00  2.840          H  
ATOM   8468 1HE  LYS C 542       3.269   5.829  24.921  1.00  2.840          H  
ATOM   8469 2HE  LYS C 542       3.198   6.663  23.360  1.00  2.840          H  
ATOM   8470 1HZ  LYS C 542       3.420   4.292  23.092  1.00  2.840          H  
ATOM   8471 2HZ  LYS C 542       4.760   5.059  22.501  1.00  2.840          H  
ATOM   8472 3HZ  LYS C 542       4.831   4.276  23.953  1.00  2.840          H  
ATOM   8473  N   ILE C 543       2.985  11.345  25.251  1.00  1.860          N  
ATOM   8474  CA  ILE C 543       2.122  11.964  24.238  1.00  1.960          C  
ATOM   8475  C   ILE C 543       1.782  13.414  24.589  1.00  2.090          C  
ATOM   8476  O   ILE C 543       1.020  14.065  23.868  1.00  2.250          O  
ATOM   8477  CB  ILE C 543       0.768  11.214  24.025  1.00  2.700          C  
ATOM   8478  CG1 ILE C 543      -0.139  11.290  25.312  1.00  2.700          C  
ATOM   8479  CG2 ILE C 543       1.064   9.738  23.687  1.00  2.700          C  
ATOM   8480  CD1 ILE C 543      -1.609  10.888  25.120  1.00  2.700          C  
ATOM   8481  H   ILE C 543       2.605  11.086  26.166  1.00  2.230          H  
ATOM   8482  HA  ILE C 543       2.653  11.971  23.289  1.00  2.350          H  
ATOM   8483  HB  ILE C 543       0.226  11.676  23.203  1.00  3.240          H  
ATOM   8484 1HG1 ILE C 543       0.283  10.626  26.043  1.00  3.240          H  
ATOM   8485 2HG1 ILE C 543      -0.126  12.297  25.714  1.00  3.240          H  
ATOM   8486 1HG2 ILE C 543       0.146   9.201  23.513  1.00  3.240          H  
ATOM   8487 2HG2 ILE C 543       1.683   9.686  22.794  1.00  3.240          H  
ATOM   8488 3HG2 ILE C 543       1.591   9.278  24.521  1.00  3.240          H  
ATOM   8489 1HD1 ILE C 543      -2.132  10.964  26.078  1.00  3.240          H  
ATOM   8490 2HD1 ILE C 543      -2.071  11.565  24.401  1.00  3.240          H  
ATOM   8491 3HD1 ILE C 543      -1.691   9.889  24.756  1.00  3.240          H  
ATOM   8492  N   GLN C 544       2.318  13.906  25.703  1.00  2.030          N  
ATOM   8493  CA  GLN C 544       2.049  15.259  26.166  1.00  2.150          C  
ATOM   8494  C   GLN C 544       2.641  16.295  25.228  1.00  2.190          C  
ATOM   8495  O   GLN C 544       3.676  16.035  24.623  1.00  2.110          O  
ATOM   8496  CB  GLN C 544       2.589  15.416  27.581  1.00  2.960          C  
ATOM   8497  CG  GLN C 544       1.770  14.693  28.610  1.00  2.960          C  
ATOM   8498  CD  GLN C 544       0.619  15.502  29.044  1.00  2.960          C  
ATOM   8499  OE1 GLN C 544       0.762  16.524  29.781  1.00  2.960          O  
ATOM   8500  NE2 GLN C 544      -0.555  15.094  28.583  1.00  2.960          N  
ATOM   8501  H   GLN C 544       2.967  13.322  26.241  1.00  2.440          H  
ATOM   8502  HA  GLN C 544       0.974  15.362  26.196  1.00  2.580          H  
ATOM   8503 1HB  GLN C 544       3.601  15.036  27.634  1.00  3.550          H  
ATOM   8504 2HB  GLN C 544       2.617  16.458  27.837  1.00  3.550          H  
ATOM   8505 1HG  GLN C 544       1.370  13.791  28.142  1.00  3.550          H  
ATOM   8506 2HG  GLN C 544       2.331  14.418  29.446  1.00  3.550          H  
ATOM   8507 1HE2 GLN C 544      -1.400  15.573  28.822  1.00  3.550          H  
ATOM   8508 2HE2 GLN C 544      -0.609  14.269  28.004  1.00  3.550          H  
ATOM   8509  N   PRO C 545       2.068  17.514  25.129  1.00  2.330          N  
ATOM   8510  CA  PRO C 545       2.543  18.601  24.281  1.00  2.390          C  
ATOM   8511  C   PRO C 545       4.045  18.830  24.374  1.00  2.350          C  
ATOM   8512  O   PRO C 545       4.675  19.131  23.361  1.00  2.370          O  
ATOM   8513  CB  PRO C 545       1.765  19.799  24.839  1.00  3.580          C  
ATOM   8514  CG  PRO C 545       0.465  19.203  25.330  1.00  3.580          C  
ATOM   8515  CD  PRO C 545       0.845  17.862  25.920  1.00  3.580          C  
ATOM   8516  HA  PRO C 545       2.251  18.396  23.243  1.00  2.870          H  
ATOM   8517 1HB  PRO C 545       2.344  20.288  25.639  1.00  4.300          H  
ATOM   8518 2HB  PRO C 545       1.620  20.550  24.048  1.00  4.300          H  
ATOM   8519 1HG  PRO C 545      -0.005  19.873  26.070  1.00  4.300          H  
ATOM   8520 2HG  PRO C 545      -0.246  19.110  24.493  1.00  4.300          H  
ATOM   8521 1HD  PRO C 545       1.060  17.959  26.996  1.00  4.300          H  
ATOM   8522 2HD  PRO C 545       0.012  17.178  25.713  1.00  4.300          H  
ATOM   8523  N   LYS C 546       4.630  18.658  25.567  1.00  2.320          N  
ATOM   8524  CA  LYS C 546       6.066  18.810  25.678  1.00  2.290          C  
ATOM   8525  C   LYS C 546       6.657  17.612  26.401  1.00  2.150          C  
ATOM   8526  O   LYS C 546       7.642  17.729  27.132  1.00  2.140          O  
ATOM   8527  CB  LYS C 546       6.403  20.099  26.421  1.00  3.220          C  
ATOM   8528  CG  LYS C 546       5.954  21.361  25.702  1.00  3.220          C  
ATOM   8529  CD  LYS C 546       6.384  22.608  26.447  1.00  3.220          C  
ATOM   8530  CE  LYS C 546       5.952  23.868  25.714  1.00  3.220          C  
ATOM   8531  NZ  LYS C 546       6.348  25.099  26.448  1.00  3.220          N  
ATOM   8532  H   LYS C 546       4.096  18.442  26.397  1.00  2.780          H  
ATOM   8533  HA  LYS C 546       6.501  18.847  24.679  1.00  2.750          H  
ATOM   8534 1HB  LYS C 546       5.926  20.086  27.406  1.00  3.860          H  
ATOM   8535 2HB  LYS C 546       7.479  20.164  26.584  1.00  3.860          H  
ATOM   8536 1HG  LYS C 546       6.373  21.370  24.696  1.00  3.860          H  
ATOM   8537 2HG  LYS C 546       4.871  21.360  25.624  1.00  3.860          H  
ATOM   8538 1HD  LYS C 546       5.941  22.600  27.447  1.00  3.860          H  
ATOM   8539 2HD  LYS C 546       7.469  22.606  26.558  1.00  3.860          H  
ATOM   8540 1HE  LYS C 546       6.413  23.881  24.727  1.00  3.860          H  
ATOM   8541 2HE  LYS C 546       4.868  23.859  25.597  1.00  3.860          H  
ATOM   8542 1HZ  LYS C 546       6.047  25.916  25.933  1.00  3.860          H  
ATOM   8543 2HZ  LYS C 546       5.915  25.097  27.360  1.00  3.860          H  
ATOM   8544 3HZ  LYS C 546       7.353  25.118  26.553  1.00  3.860          H  
ATOM   8545  N   GLY C 547       6.133  16.433  26.067  1.00  2.040          N  
ATOM   8546  CA  GLY C 547       6.635  15.162  26.571  1.00  1.910          C  
ATOM   8547  C   GLY C 547       7.128  14.285  25.426  1.00  1.840          C  
ATOM   8548  O   GLY C 547       7.537  13.137  25.634  1.00  1.760          O  
ATOM   8549  H   GLY C 547       5.303  16.416  25.467  1.00  2.450          H  
ATOM   8550 1HA  GLY C 547       7.440  15.342  27.276  1.00  2.290          H  
ATOM   8551 2HA  GLY C 547       5.842  14.648  27.107  1.00  2.290          H  
ATOM   8552  N   LYS C 548       7.105  14.859  24.233  1.00  1.900          N  
ATOM   8553  CA  LYS C 548       7.461  14.193  22.992  1.00  1.870          C  
ATOM   8554  C   LYS C 548       8.964  14.088  22.848  1.00  1.800          C  
ATOM   8555  O   LYS C 548       9.711  14.916  23.371  1.00  1.850          O  
ATOM   8556  CB  LYS C 548       6.816  14.944  21.836  1.00  2.630          C  
ATOM   8557  CG  LYS C 548       5.305  14.832  21.896  1.00  2.630          C  
ATOM   8558  CD  LYS C 548       4.588  15.635  20.846  1.00  2.630          C  
ATOM   8559  CE  LYS C 548       3.072  15.523  21.053  1.00  2.630          C  
ATOM   8560  NZ  LYS C 548       2.314  16.345  20.078  1.00  2.630          N  
ATOM   8561  H   LYS C 548       6.789  15.815  24.194  1.00  2.280          H  
ATOM   8562  HA  LYS C 548       7.052  13.180  23.017  1.00  2.240          H  
ATOM   8563 1HB  LYS C 548       7.089  15.997  21.882  1.00  3.160          H  
ATOM   8564 2HB  LYS C 548       7.169  14.545  20.886  1.00  3.160          H  
ATOM   8565 1HG  LYS C 548       5.029  13.779  21.789  1.00  3.160          H  
ATOM   8566 2HG  LYS C 548       4.975  15.152  22.861  1.00  3.160          H  
ATOM   8567 1HD  LYS C 548       4.881  16.685  20.931  1.00  3.160          H  
ATOM   8568 2HD  LYS C 548       4.850  15.273  19.854  1.00  3.160          H  
ATOM   8569 1HE  LYS C 548       2.771  14.480  20.954  1.00  3.160          H  
ATOM   8570 2HE  LYS C 548       2.829  15.863  22.064  1.00  3.160          H  
ATOM   8571 1HZ  LYS C 548       1.324  16.249  20.260  1.00  3.160          H  
ATOM   8572 2HZ  LYS C 548       2.589  17.312  20.187  1.00  3.160          H  
ATOM   8573 3HZ  LYS C 548       2.515  16.039  19.139  1.00  3.160          H  
ATOM   8574  N   GLY C 549       9.404  13.045  22.171  1.00  1.720          N  
ATOM   8575  CA  GLY C 549      10.816  12.792  21.967  1.00  1.690          C  
ATOM   8576  C   GLY C 549      11.327  13.286  20.627  1.00  1.780          C  
ATOM   8577  O   GLY C 549      10.689  14.089  19.939  1.00  1.890          O  
ATOM   8578  H   GLY C 549       8.711  12.435  21.746  1.00  2.060          H  
ATOM   8579 1HA  GLY C 549      11.384  13.264  22.768  1.00  2.030          H  
ATOM   8580 2HA  GLY C 549      10.999  11.720  22.046  1.00  2.030          H  
ATOM   8581  N   ILE C 550      12.501  12.790  20.262  1.00  1.780          N  
ATOM   8582  CA  ILE C 550      13.163  13.157  19.029  1.00  1.920          C  
ATOM   8583  C   ILE C 550      13.132  11.992  18.065  1.00  1.880          C  
ATOM   8584  O   ILE C 550      13.727  10.949  18.330  1.00  2.170          O  
ATOM   8585  CB  ILE C 550      14.612  13.608  19.325  1.00  2.630          C  
ATOM   8586  CG1 ILE C 550      14.558  14.858  20.253  1.00  2.630          C  
ATOM   8587  CG2 ILE C 550      15.402  13.848  18.028  1.00  2.630          C  
ATOM   8588  CD1 ILE C 550      15.892  15.290  20.820  1.00  2.630          C  
ATOM   8589  H   ILE C 550      12.943  12.116  20.871  1.00  2.140          H  
ATOM   8590  HA  ILE C 550      12.626  13.989  18.575  1.00  2.300          H  
ATOM   8591  HB  ILE C 550      15.115  12.826  19.890  1.00  3.160          H  
ATOM   8592 1HG1 ILE C 550      14.134  15.689  19.691  1.00  3.160          H  
ATOM   8593 2HG1 ILE C 550      13.901  14.643  21.092  1.00  3.160          H  
ATOM   8594 1HG2 ILE C 550      16.417  14.143  18.254  1.00  3.160          H  
ATOM   8595 2HG2 ILE C 550      15.439  12.929  17.466  1.00  3.160          H  
ATOM   8596 3HG2 ILE C 550      14.920  14.627  17.438  1.00  3.160          H  
ATOM   8597 1HD1 ILE C 550      15.744  16.161  21.459  1.00  3.160          H  
ATOM   8598 2HD1 ILE C 550      16.317  14.477  21.411  1.00  3.160          H  
ATOM   8599 3HD1 ILE C 550      16.579  15.552  20.025  1.00  3.160          H  
ATOM   8600  N   LEU C 551      12.437  12.190  16.938  1.00  2.130          N  
ATOM   8601  CA  LEU C 551      12.257  11.163  15.911  1.00  2.230          C  
ATOM   8602  C   LEU C 551      11.585   9.902  16.492  1.00  2.030          C  
ATOM   8603  O   LEU C 551      11.895   8.768  16.114  1.00  2.190          O  
ATOM   8604  CB  LEU C 551      13.629  10.848  15.302  1.00  3.080          C  
ATOM   8605  CG  LEU C 551      14.411  12.099  14.739  1.00  3.080          C  
ATOM   8606  CD1 LEU C 551      15.782  11.669  14.299  1.00  3.080          C  
ATOM   8607  CD2 LEU C 551      13.672  12.754  13.591  1.00  3.080          C  
ATOM   8608  H   LEU C 551      11.999  13.093  16.812  1.00  2.560          H  
ATOM   8609  HA  LEU C 551      11.599  11.555  15.141  1.00  2.680          H  
ATOM   8610 1HB  LEU C 551      14.255  10.366  16.046  1.00  3.700          H  
ATOM   8611 2HB  LEU C 551      13.488  10.150  14.501  1.00  3.700          H  
ATOM   8612  HG  LEU C 551      14.516  12.819  15.512  1.00  3.700          H  
ATOM   8613 1HD1 LEU C 551      16.320  12.526  13.948  1.00  3.700          H  
ATOM   8614 2HD1 LEU C 551      16.311  11.231  15.145  1.00  3.700          H  
ATOM   8615 3HD1 LEU C 551      15.708  10.946  13.509  1.00  3.700          H  
ATOM   8616 1HD2 LEU C 551      14.238  13.610  13.253  1.00  3.700          H  
ATOM   8617 2HD2 LEU C 551      13.566  12.059  12.787  1.00  3.700          H  
ATOM   8618 3HD2 LEU C 551      12.693  13.090  13.909  1.00  3.700          H  
ATOM   8619  N   GLY C 552      10.629  10.125  17.399  1.00  1.830          N  
ATOM   8620  CA  GLY C 552       9.867   9.084  18.085  1.00  1.710          C  
ATOM   8621  C   GLY C 552       9.632   9.499  19.539  1.00  1.610          C  
ATOM   8622  O   GLY C 552      10.436  10.225  20.115  1.00  1.730          O  
ATOM   8623  H   GLY C 552      10.408  11.085  17.625  1.00  2.200          H  
ATOM   8624 1HA  GLY C 552       8.913   8.929  17.581  1.00  2.050          H  
ATOM   8625 2HA  GLY C 552      10.418   8.145  18.052  1.00  2.050          H  
ATOM   8626  N   ASN C 553       8.521   9.034  20.133  1.00  1.490          N  
ATOM   8627  CA  ASN C 553       8.169   9.408  21.514  1.00  1.480          C  
ATOM   8628  C   ASN C 553       8.417   8.322  22.577  1.00  1.400          C  
ATOM   8629  O   ASN C 553       8.141   8.509  23.768  1.00  1.360          O  
ATOM   8630  CB  ASN C 553       6.713   9.828  21.527  1.00  2.080          C  
ATOM   8631  CG  ASN C 553       6.480  11.042  20.700  1.00  2.080          C  
ATOM   8632  OD1 ASN C 553       7.314  11.952  20.669  1.00  2.080          O  
ATOM   8633  ND2 ASN C 553       5.361  11.084  20.019  1.00  2.080          N  
ATOM   8634  H   ASN C 553       7.904   8.430  19.611  1.00  1.790          H  
ATOM   8635  HA  ASN C 553       8.782  10.260  21.801  1.00  1.780          H  
ATOM   8636 1HB  ASN C 553       6.083   9.014  21.167  1.00  2.490          H  
ATOM   8637 2HB  ASN C 553       6.410  10.056  22.531  1.00  2.490          H  
ATOM   8638 1HD2 ASN C 553       5.153  11.876  19.446  1.00  2.490          H  
ATOM   8639 2HD2 ASN C 553       4.709  10.331  20.075  1.00  2.490          H  
ATOM   8640  N   ALA C 554       8.971   7.200  22.170  1.00  1.410          N  
ATOM   8641  CA  ALA C 554       9.215   6.110  23.110  1.00  1.370          C  
ATOM   8642  C   ALA C 554      10.279   6.550  24.082  1.00  1.290          C  
ATOM   8643  O   ALA C 554      11.029   7.488  23.798  1.00  1.280          O  
ATOM   8644  CB  ALA C 554       9.650   4.849  22.386  1.00  1.930          C  
ATOM   8645  H   ALA C 554       9.221   7.102  21.197  1.00  1.690          H  
ATOM   8646  HA  ALA C 554       8.301   5.913  23.670  1.00  1.640          H  
ATOM   8647 1HB  ALA C 554       9.832   4.059  23.110  1.00  2.320          H  
ATOM   8648 2HB  ALA C 554       8.872   4.538  21.695  1.00  2.320          H  
ATOM   8649 3HB  ALA C 554      10.568   5.047  21.838  1.00  2.320          H  
ATOM   8650  N   ILE C 555      10.375   5.907  25.227  1.00  1.270          N  
ATOM   8651  CA  ILE C 555      11.470   6.267  26.096  1.00  1.210          C  
ATOM   8652  C   ILE C 555      12.701   5.633  25.470  1.00  1.180          C  
ATOM   8653  O   ILE C 555      12.731   4.432  25.227  1.00  1.170          O  
ATOM   8654  CB  ILE C 555      11.233   5.751  27.514  1.00  1.720          C  
ATOM   8655  CG1 ILE C 555       9.886   6.336  28.081  1.00  1.720          C  
ATOM   8656  CG2 ILE C 555      12.428   6.047  28.394  1.00  1.720          C  
ATOM   8657  CD1 ILE C 555       9.790   7.862  28.144  1.00  1.720          C  
ATOM   8658  H   ILE C 555       9.741   5.143  25.456  1.00  1.520          H  
ATOM   8659  HA  ILE C 555      11.611   7.341  26.107  1.00  1.450          H  
ATOM   8660  HB  ILE C 555      11.091   4.689  27.459  1.00  2.060          H  
ATOM   8661 1HG1 ILE C 555       9.065   5.967  27.462  1.00  2.060          H  
ATOM   8662 2HG1 ILE C 555       9.748   5.957  29.088  1.00  2.060          H  
ATOM   8663 1HG2 ILE C 555      12.260   5.648  29.364  1.00  2.060          H  
ATOM   8664 2HG2 ILE C 555      13.328   5.590  27.983  1.00  2.060          H  
ATOM   8665 3HG2 ILE C 555      12.571   7.104  28.454  1.00  2.060          H  
ATOM   8666 1HD1 ILE C 555       8.820   8.142  28.544  1.00  2.060          H  
ATOM   8667 2HD1 ILE C 555      10.569   8.255  28.784  1.00  2.060          H  
ATOM   8668 3HD1 ILE C 555       9.885   8.289  27.151  1.00  2.060          H  
ATOM   8669  N   LYS C 556      13.714   6.438  25.168  1.00  1.220          N  
ATOM   8670  CA  LYS C 556      14.895   5.902  24.504  1.00  1.240          C  
ATOM   8671  C   LYS C 556      15.823   5.140  25.433  1.00  1.200          C  
ATOM   8672  O   LYS C 556      16.370   4.107  25.044  1.00  1.220          O  
ATOM   8673  CB  LYS C 556      15.673   7.012  23.782  1.00  1.730          C  
ATOM   8674  CG  LYS C 556      16.962   6.549  23.004  1.00  1.730          C  
ATOM   8675  CD  LYS C 556      16.660   5.611  21.786  1.00  1.730          C  
ATOM   8676  CE  LYS C 556      17.957   5.304  20.983  1.00  1.730          C  
ATOM   8677  NZ  LYS C 556      17.745   4.338  19.817  1.00  1.730          N  
ATOM   8678  H   LYS C 556      13.651   7.423  25.377  1.00  1.460          H  
ATOM   8679  HA  LYS C 556      14.550   5.197  23.750  1.00  1.490          H  
ATOM   8680 1HB  LYS C 556      15.014   7.504  23.067  1.00  2.070          H  
ATOM   8681 2HB  LYS C 556      15.982   7.763  24.509  1.00  2.070          H  
ATOM   8682 1HG  LYS C 556      17.482   7.433  22.637  1.00  2.070          H  
ATOM   8683 2HG  LYS C 556      17.633   6.027  23.686  1.00  2.070          H  
ATOM   8684 1HD  LYS C 556      16.248   4.667  22.145  1.00  2.070          H  
ATOM   8685 2HD  LYS C 556      15.931   6.083  21.128  1.00  2.070          H  
ATOM   8686 1HE  LYS C 556      18.349   6.240  20.591  1.00  2.070          H  
ATOM   8687 2HE  LYS C 556      18.692   4.872  21.662  1.00  2.070          H  
ATOM   8688 1HZ  LYS C 556      18.636   4.192  19.346  1.00  2.070          H  
ATOM   8689 2HZ  LYS C 556      17.403   3.447  20.150  1.00  2.070          H  
ATOM   8690 3HZ  LYS C 556      17.085   4.710  19.151  1.00  2.070          H  
ATOM   8691  N   TRP C 557      16.068   5.677  26.625  1.00  1.200          N  
ATOM   8692  CA  TRP C 557      16.982   5.008  27.533  1.00  1.210          C  
ATOM   8693  C   TRP C 557      16.768   5.450  28.974  1.00  1.200          C  
ATOM   8694  O   TRP C 557      15.952   6.344  29.268  1.00  1.200          O  
ATOM   8695  CB  TRP C 557      18.429   5.261  27.051  1.00  1.690          C  
ATOM   8696  CG  TRP C 557      19.511   4.337  27.589  1.00  1.690          C  
ATOM   8697  CD1 TRP C 557      19.715   3.073  27.151  1.00  1.690          C  
ATOM   8698  CD2 TRP C 557      20.599   4.599  28.545  1.00  1.690          C  
ATOM   8699  NE1 TRP C 557      20.794   2.518  27.778  1.00  1.690          N  
ATOM   8700  CE2 TRP C 557      21.354   3.437  28.617  1.00  1.690          C  
ATOM   8701  CE3 TRP C 557      20.993   5.706  29.307  1.00  1.690          C  
ATOM   8702  CZ2 TRP C 557      22.476   3.341  29.416  1.00  1.690          C  
ATOM   8703  CZ3 TRP C 557      22.125   5.604  30.096  1.00  1.690          C  
ATOM   8704  CH2 TRP C 557      22.843   4.460  30.144  1.00  1.690          C  
ATOM   8705  H   TRP C 557      15.621   6.541  26.891  1.00  1.440          H  
ATOM   8706  HA  TRP C 557      16.812   3.951  27.476  1.00  1.450          H  
ATOM   8707 1HB  TRP C 557      18.467   5.203  25.968  1.00  2.030          H  
ATOM   8708 2HB  TRP C 557      18.707   6.255  27.316  1.00  2.030          H  
ATOM   8709  HD1 TRP C 557      19.098   2.568  26.404  1.00  2.030          H  
ATOM   8710  HE1 TRP C 557      21.148   1.583  27.625  1.00  2.030          H  
ATOM   8711  HE3 TRP C 557      20.447   6.621  29.280  1.00  2.030          H  
ATOM   8712  HZ2 TRP C 557      23.071   2.429  29.463  1.00  2.030          H  
ATOM   8713  HZ3 TRP C 557      22.435   6.473  30.668  1.00  2.030          H  
ATOM   8714  HH2 TRP C 557      23.729   4.425  30.758  1.00  2.030          H  
ATOM   8715  N   ASN C 558      17.550   4.863  29.861  1.00  1.210          N  
ATOM   8716  CA  ASN C 558      17.506   5.207  31.259  1.00  1.230          C  
ATOM   8717  C   ASN C 558      17.848   6.652  31.423  1.00  1.290          C  
ATOM   8718  O   ASN C 558      18.530   7.242  30.591  1.00  1.330          O  
ATOM   8719  CB  ASN C 558      18.449   4.348  32.052  1.00  1.710          C  
ATOM   8720  CG  ASN C 558      17.947   3.015  32.181  1.00  1.710          C  
ATOM   8721  OD1 ASN C 558      16.779   2.819  32.526  1.00  1.710          O  
ATOM   8722  ND2 ASN C 558      18.762   2.056  31.895  1.00  1.710          N  
ATOM   8723  H   ASN C 558      18.175   4.130  29.548  1.00  1.450          H  
ATOM   8724  HA  ASN C 558      16.491   5.065  31.631  1.00  1.480          H  
ATOM   8725 1HB  ASN C 558      19.426   4.322  31.573  1.00  2.060          H  
ATOM   8726 2HB  ASN C 558      18.579   4.769  33.050  1.00  2.060          H  
ATOM   8727 1HD2 ASN C 558      18.464   1.103  31.973  1.00  2.060          H  
ATOM   8728 2HD2 ASN C 558      19.698   2.255  31.607  1.00  2.060          H  
ATOM   8729  N   PHE C 559      17.351   7.229  32.495  1.00  1.310          N  
ATOM   8730  CA  PHE C 559      17.562   8.601  32.870  1.00  1.400          C  
ATOM   8731  C   PHE C 559      16.822   9.590  31.977  1.00  1.420          C  
ATOM   8732  O   PHE C 559      17.091  10.797  32.023  1.00  1.540          O  
ATOM   8733  CB  PHE C 559      19.051   8.888  32.938  1.00  1.920          C  
ATOM   8734  CG  PHE C 559      19.747   7.802  33.715  1.00  1.920          C  
ATOM   8735  CD1 PHE C 559      20.712   7.062  33.107  1.00  1.920          C  
ATOM   8736  CD2 PHE C 559      19.391   7.482  35.025  1.00  1.920          C  
ATOM   8737  CE1 PHE C 559      21.326   6.042  33.752  1.00  1.920          C  
ATOM   8738  CE2 PHE C 559      20.012   6.448  35.682  1.00  1.920          C  
ATOM   8739  CZ  PHE C 559      20.981   5.724  35.040  1.00  1.920          C  
ATOM   8740  H   PHE C 559      16.793   6.698  33.162  1.00  1.570          H  
ATOM   8741  HA  PHE C 559      17.159   8.727  33.876  1.00  1.680          H  
ATOM   8742 1HB  PHE C 559      19.494   8.968  31.944  1.00  2.310          H  
ATOM   8743 2HB  PHE C 559      19.212   9.827  33.443  1.00  2.310          H  
ATOM   8744  HD1 PHE C 559      20.971   7.308  32.083  1.00  2.310          H  
ATOM   8745  HD2 PHE C 559      18.609   8.052  35.529  1.00  2.310          H  
ATOM   8746  HE1 PHE C 559      22.075   5.490  33.233  1.00  2.310          H  
ATOM   8747  HE2 PHE C 559      19.733   6.204  36.705  1.00  2.310          H  
ATOM   8748  HZ  PHE C 559      21.470   4.902  35.556  1.00  2.310          H  
ATOM   8749  N   THR C 560      15.879   9.100  31.158  1.00  1.360          N  
ATOM   8750  CA  THR C 560      14.965  10.007  30.482  1.00  1.390          C  
ATOM   8751  C   THR C 560      14.186  10.659  31.620  1.00  1.450          C  
ATOM   8752  O   THR C 560      13.789   9.968  32.580  1.00  1.430          O  
ATOM   8753  CB  THR C 560      13.988   9.293  29.518  1.00  1.930          C  
ATOM   8754  OG1 THR C 560      14.725   8.605  28.486  1.00  1.930          O  
ATOM   8755  CG2 THR C 560      13.025  10.312  28.861  1.00  1.930          C  
ATOM   8756  H   THR C 560      15.788   8.093  31.015  1.00  1.630          H  
ATOM   8757  HA  THR C 560      15.524  10.775  29.943  1.00  1.670          H  
ATOM   8758  HB  THR C 560      13.407   8.565  30.081  1.00  2.320          H  
ATOM   8759  HG1 THR C 560      15.239   7.874  28.903  1.00  2.320          H  
ATOM   8760 1HG2 THR C 560      12.350   9.790  28.191  1.00  2.320          H  
ATOM   8761 2HG2 THR C 560      12.438  10.831  29.619  1.00  2.320          H  
ATOM   8762 3HG2 THR C 560      13.604  11.044  28.295  1.00  2.320          H  
ATOM   8763  N   LYS C 561      14.013  11.982  31.567  1.00  1.560          N  
ATOM   8764  CA  LYS C 561      13.300  12.672  32.645  1.00  1.660          C  
ATOM   8765  C   LYS C 561      12.203  13.601  32.165  1.00  1.720          C  
ATOM   8766  O   LYS C 561      12.308  14.259  31.129  1.00  1.750          O  
ATOM   8767  CB  LYS C 561      14.283  13.485  33.498  1.00  2.280          C  
ATOM   8768  CG  LYS C 561      15.322  12.631  34.157  1.00  2.280          C  
ATOM   8769  CD  LYS C 561      16.369  13.371  34.923  1.00  2.280          C  
ATOM   8770  CE  LYS C 561      17.408  14.029  33.983  1.00  2.280          C  
ATOM   8771  NZ  LYS C 561      18.296  13.049  33.279  1.00  2.280          N  
ATOM   8772  H   LYS C 561      14.357  12.491  30.744  1.00  1.870          H  
ATOM   8773  HA  LYS C 561      12.828  11.924  33.278  1.00  1.990          H  
ATOM   8774 1HB  LYS C 561      14.748  14.227  32.892  1.00  2.740          H  
ATOM   8775 2HB  LYS C 561      13.730  14.003  34.282  1.00  2.740          H  
ATOM   8776 1HG  LYS C 561      14.838  11.959  34.783  1.00  2.740          H  
ATOM   8777 2HG  LYS C 561      15.803  12.082  33.415  1.00  2.740          H  
ATOM   8778 1HD  LYS C 561      15.905  14.117  35.557  1.00  2.740          H  
ATOM   8779 2HD  LYS C 561      16.896  12.663  35.564  1.00  2.740          H  
ATOM   8780 1HE  LYS C 561      16.904  14.625  33.235  1.00  2.740          H  
ATOM   8781 2HE  LYS C 561      18.027  14.666  34.564  1.00  2.740          H  
ATOM   8782 1HZ  LYS C 561      18.954  13.630  32.704  1.00  2.740          H  
ATOM   8783 2HZ  LYS C 561      18.822  12.489  33.930  1.00  2.740          H  
ATOM   8784 3HZ  LYS C 561      17.765  12.391  32.668  1.00  2.740          H  
ATOM   8785  N   PHE C 562      11.165  13.714  32.977  1.00  1.770          N  
ATOM   8786  CA  PHE C 562      10.090  14.650  32.714  1.00  1.870          C  
ATOM   8787  C   PHE C 562       9.862  15.610  33.870  1.00  1.990          C  
ATOM   8788  O   PHE C 562       9.758  15.208  35.029  1.00  1.960          O  
ATOM   8789  CB  PHE C 562       8.788  13.886  32.475  1.00  2.580          C  
ATOM   8790  CG  PHE C 562       8.736  13.043  31.239  1.00  2.580          C  
ATOM   8791  CD1 PHE C 562       9.307  11.778  31.191  1.00  2.580          C  
ATOM   8792  CD2 PHE C 562       8.063  13.494  30.132  1.00  2.580          C  
ATOM   8793  CE1 PHE C 562       9.206  11.020  30.049  1.00  2.580          C  
ATOM   8794  CE2 PHE C 562       7.961  12.715  29.011  1.00  2.580          C  
ATOM   8795  CZ  PHE C 562       8.532  11.484  28.971  1.00  2.580          C  
ATOM   8796  H   PHE C 562      11.115  13.107  33.797  1.00  2.120          H  
ATOM   8797  HA  PHE C 562      10.337  15.233  31.828  1.00  2.240          H  
ATOM   8798 1HB  PHE C 562       8.610  13.235  33.321  1.00  3.090          H  
ATOM   8799 2HB  PHE C 562       7.960  14.590  32.441  1.00  3.090          H  
ATOM   8800  HD1 PHE C 562       9.838  11.392  32.067  1.00  3.090          H  
ATOM   8801  HD2 PHE C 562       7.600  14.473  30.159  1.00  3.090          H  
ATOM   8802  HE1 PHE C 562       9.650  10.054  30.001  1.00  3.090          H  
ATOM   8803  HE2 PHE C 562       7.421  13.066  28.150  1.00  3.090          H  
ATOM   8804  HZ  PHE C 562       8.446  10.872  28.073  1.00  3.090          H  
ATOM   8805  N   LEU C 563       9.718  16.886  33.549  1.00  2.130          N  
ATOM   8806  CA  LEU C 563       9.366  17.889  34.542  1.00  2.270          C  
ATOM   8807  C   LEU C 563       7.867  18.070  34.471  1.00  2.330          C  
ATOM   8808  O   LEU C 563       7.325  18.357  33.394  1.00  2.350          O  
ATOM   8809  CB  LEU C 563      10.121  19.217  34.322  1.00  3.120          C  
ATOM   8810  CG  LEU C 563       9.753  20.412  35.264  1.00  3.120          C  
ATOM   8811  CD1 LEU C 563      10.101  20.072  36.699  1.00  3.120          C  
ATOM   8812  CD2 LEU C 563      10.541  21.666  34.825  1.00  3.120          C  
ATOM   8813  H   LEU C 563       9.866  17.162  32.580  1.00  2.560          H  
ATOM   8814  HA  LEU C 563       9.619  17.505  35.528  1.00  2.720          H  
ATOM   8815 1HB  LEU C 563      11.172  19.026  34.491  1.00  3.750          H  
ATOM   8816 2HB  LEU C 563       9.988  19.535  33.287  1.00  3.750          H  
ATOM   8817  HG  LEU C 563       8.683  20.614  35.208  1.00  3.750          H  
ATOM   8818 1HD1 LEU C 563       9.840  20.914  37.313  1.00  3.750          H  
ATOM   8819 2HD1 LEU C 563       9.546  19.207  37.039  1.00  3.750          H  
ATOM   8820 3HD1 LEU C 563      11.168  19.870  36.781  1.00  3.750          H  
ATOM   8821 1HD2 LEU C 563      10.287  22.501  35.475  1.00  3.750          H  
ATOM   8822 2HD2 LEU C 563      11.614  21.469  34.892  1.00  3.750          H  
ATOM   8823 3HD2 LEU C 563      10.290  21.918  33.795  1.00  3.750          H  
ATOM   8824  N   ILE C 564       7.227  17.859  35.613  1.00  2.370          N  
ATOM   8825  CA  ILE C 564       5.791  17.914  35.840  1.00  2.440          C  
ATOM   8826  C   ILE C 564       5.420  19.137  36.702  1.00  2.580          C  
ATOM   8827  O   ILE C 564       6.030  19.382  37.748  1.00  2.630          O  
ATOM   8828  CB  ILE C 564       5.357  16.622  36.556  1.00  3.390          C  
ATOM   8829  CG1 ILE C 564       5.836  15.367  35.791  1.00  3.390          C  
ATOM   8830  CG2 ILE C 564       3.891  16.582  36.777  1.00  3.390          C  
ATOM   8831  CD1 ILE C 564       5.378  15.215  34.393  1.00  3.390          C  
ATOM   8832  H   ILE C 564       7.803  17.603  36.413  1.00  2.840          H  
ATOM   8833  HA  ILE C 564       5.288  18.003  34.888  1.00  2.930          H  
ATOM   8834  HB  ILE C 564       5.845  16.596  37.493  1.00  4.070          H  
ATOM   8835 1HG1 ILE C 564       6.929  15.359  35.793  1.00  4.070          H  
ATOM   8836 2HG1 ILE C 564       5.484  14.504  36.334  1.00  4.070          H  
ATOM   8837 1HG2 ILE C 564       3.628  15.677  37.310  1.00  4.070          H  
ATOM   8838 2HG2 ILE C 564       3.598  17.443  37.374  1.00  4.070          H  
ATOM   8839 3HG2 ILE C 564       3.372  16.608  35.827  1.00  4.070          H  
ATOM   8840 1HD1 ILE C 564       5.786  14.299  33.997  1.00  4.070          H  
ATOM   8841 2HD1 ILE C 564       4.293  15.176  34.337  1.00  4.070          H  
ATOM   8842 3HD1 ILE C 564       5.744  16.041  33.808  1.00  4.070          H  
ATOM   8843  N   ASP C 565       4.421  19.917  36.284  1.00  2.670          N  
ATOM   8844  CA  ASP C 565       4.064  21.097  37.080  1.00  2.820          C  
ATOM   8845  C   ASP C 565       3.114  20.751  38.240  1.00  2.870          C  
ATOM   8846  O   ASP C 565       2.777  19.592  38.500  1.00  2.800          O  
ATOM   8847  CB  ASP C 565       3.425  22.222  36.239  1.00  3.890          C  
ATOM   8848  CG  ASP C 565       2.008  21.939  35.735  1.00  3.890          C  
ATOM   8849  OD1 ASP C 565       1.425  20.953  36.164  1.00  3.890          O  
ATOM   8850  OD2 ASP C 565       1.501  22.719  34.974  1.00  3.890          O  
ATOM   8851  H   ASP C 565       3.912  19.664  35.428  1.00  3.200          H  
ATOM   8852  HA  ASP C 565       4.981  21.500  37.516  1.00  3.380          H  
ATOM   8853 1HB  ASP C 565       3.418  23.150  36.807  1.00  4.670          H  
ATOM   8854 2HB  ASP C 565       4.039  22.408  35.379  1.00  4.670          H  
ATOM   8855  N   LYS C 566       2.654  21.786  38.937  1.00  3.010          N  
ATOM   8856  CA  LYS C 566       1.783  21.651  40.102  1.00  3.090          C  
ATOM   8857  C   LYS C 566       0.408  21.027  39.820  1.00  3.100          C  
ATOM   8858  O   LYS C 566      -0.302  20.635  40.758  1.00  3.160          O  
ATOM   8859  CB  LYS C 566       1.575  23.010  40.753  1.00  4.290          C  
ATOM   8860  CG  LYS C 566       2.801  23.580  41.419  1.00  4.290          C  
ATOM   8861  CD  LYS C 566       2.475  24.907  42.064  1.00  4.290          C  
ATOM   8862  CE  LYS C 566       3.677  25.495  42.739  1.00  4.290          C  
ATOM   8863  NZ  LYS C 566       3.394  26.829  43.313  1.00  4.290          N  
ATOM   8864  H   LYS C 566       2.948  22.712  38.672  1.00  3.610          H  
ATOM   8865  HA  LYS C 566       2.292  21.000  40.816  1.00  3.710          H  
ATOM   8866 1HB  LYS C 566       1.244  23.720  39.995  1.00  5.150          H  
ATOM   8867 2HB  LYS C 566       0.786  22.939  41.494  1.00  5.150          H  
ATOM   8868 1HG  LYS C 566       3.177  22.888  42.166  1.00  5.150          H  
ATOM   8869 2HG  LYS C 566       3.588  23.731  40.678  1.00  5.150          H  
ATOM   8870 1HD  LYS C 566       2.115  25.607  41.310  1.00  5.150          H  
ATOM   8871 2HD  LYS C 566       1.695  24.760  42.810  1.00  5.150          H  
ATOM   8872 1HE  LYS C 566       4.005  24.828  43.536  1.00  5.150          H  
ATOM   8873 2HE  LYS C 566       4.469  25.590  42.018  1.00  5.150          H  
ATOM   8874 1HZ  LYS C 566       4.256  27.185  43.744  1.00  5.150          H  
ATOM   8875 2HZ  LYS C 566       3.117  27.461  42.580  1.00  5.150          H  
ATOM   8876 3HZ  LYS C 566       2.670  26.767  44.003  1.00  5.150          H  
ATOM   8877  N   ASN C 567      -0.022  21.019  38.548  1.00  3.080          N  
ATOM   8878  CA  ASN C 567      -1.317  20.478  38.179  1.00  3.110          C  
ATOM   8879  C   ASN C 567      -1.151  19.075  37.611  1.00  2.970          C  
ATOM   8880  O   ASN C 567      -2.133  18.451  37.182  1.00  3.000          O  
ATOM   8881  CB  ASN C 567      -1.986  21.374  37.156  1.00  4.340          C  
ATOM   8882  CG  ASN C 567      -2.353  22.722  37.703  1.00  4.340          C  
ATOM   8883  OD1 ASN C 567      -2.811  22.874  38.845  1.00  4.340          O  
ATOM   8884  ND2 ASN C 567      -2.160  23.731  36.890  1.00  4.340          N  
ATOM   8885  H   ASN C 567       0.597  21.303  37.783  1.00  3.700          H  
ATOM   8886  HA  ASN C 567      -1.941  20.404  39.070  1.00  3.730          H  
ATOM   8887 1HB  ASN C 567      -1.303  21.514  36.310  1.00  5.210          H  
ATOM   8888 2HB  ASN C 567      -2.881  20.888  36.774  1.00  5.210          H  
ATOM   8889 1HD2 ASN C 567      -2.382  24.660  37.184  1.00  5.210          H  
ATOM   8890 2HD2 ASN C 567      -1.791  23.573  35.971  1.00  5.210          H  
ATOM   8891  N   GLY C 568       0.090  18.571  37.635  1.00  2.830          N  
ATOM   8892  CA  GLY C 568       0.440  17.266  37.121  1.00  2.680          C  
ATOM   8893  C   GLY C 568       0.630  17.227  35.603  1.00  2.600          C  
ATOM   8894  O   GLY C 568       0.535  16.158  35.002  1.00  2.480          O  
ATOM   8895  H   GLY C 568       0.861  19.119  38.031  1.00  3.400          H  
ATOM   8896 1HA  GLY C 568       1.350  16.948  37.616  1.00  3.220          H  
ATOM   8897 2HA  GLY C 568      -0.308  16.549  37.421  1.00  3.220          H  
ATOM   8898  N   CYS C 569       0.860  18.368  34.947  1.00  2.670          N  
ATOM   8899  CA  CYS C 569       0.997  18.352  33.490  1.00  2.600          C  
ATOM   8900  C   CYS C 569       2.460  18.292  33.077  1.00  2.500          C  
ATOM   8901  O   CYS C 569       3.333  18.750  33.819  1.00  2.520          O  
ATOM   8902  CB  CYS C 569       0.328  19.587  32.917  1.00  3.670          C  
ATOM   8903  SG  CYS C 569      -1.446  19.625  33.294  1.00  3.670          S  
ATOM   8904  H   CYS C 569       0.984  19.267  35.444  1.00  3.200          H  
ATOM   8905  HA  CYS C 569       0.485  17.474  33.096  1.00  3.120          H  
ATOM   8906 1HB  CYS C 569       0.789  20.483  33.344  1.00  4.400          H  
ATOM   8907 2HB  CYS C 569       0.460  19.620  31.835  1.00  4.400          H  
ATOM   8908  HG  CYS C 569      -1.303  19.365  34.594  1.00  4.400          H  
ATOM   8909  N   VAL C 570       2.763  17.761  31.884  1.00  2.410          N  
ATOM   8910  CA  VAL C 570       4.173  17.775  31.498  1.00  2.330          C  
ATOM   8911  C   VAL C 570       4.603  19.144  31.000  1.00  2.420          C  
ATOM   8912  O   VAL C 570       3.976  19.735  30.120  1.00  2.500          O  
ATOM   8913  CB  VAL C 570       4.494  16.714  30.422  1.00  3.290          C  
ATOM   8914  CG1 VAL C 570       5.957  16.833  29.942  1.00  3.290          C  
ATOM   8915  CG2 VAL C 570       4.293  15.311  30.987  1.00  3.290          C  
ATOM   8916  H   VAL C 570       2.045  17.372  31.250  1.00  2.890          H  
ATOM   8917  HA  VAL C 570       4.770  17.543  32.377  1.00  2.800          H  
ATOM   8918  HB  VAL C 570       3.852  16.875  29.591  1.00  3.950          H  
ATOM   8919 1HG1 VAL C 570       6.140  16.085  29.195  1.00  3.950          H  
ATOM   8920 2HG1 VAL C 570       6.146  17.814  29.502  1.00  3.950          H  
ATOM   8921 3HG1 VAL C 570       6.636  16.681  30.783  1.00  3.950          H  
ATOM   8922 1HG2 VAL C 570       4.511  14.571  30.212  1.00  3.950          H  
ATOM   8923 2HG2 VAL C 570       4.958  15.158  31.794  1.00  3.950          H  
ATOM   8924 3HG2 VAL C 570       3.268  15.195  31.335  1.00  3.950          H  
ATOM   8925  N   VAL C 571       5.695  19.614  31.578  1.00  2.430          N  
ATOM   8926  CA  VAL C 571       6.338  20.873  31.277  1.00  2.550          C  
ATOM   8927  C   VAL C 571       7.441  20.688  30.257  1.00  2.460          C  
ATOM   8928  O   VAL C 571       7.541  21.437  29.285  1.00  2.480          O  
ATOM   8929  CB  VAL C 571       7.000  21.436  32.551  1.00  3.520          C  
ATOM   8930  CG1 VAL C 571       7.749  22.664  32.258  1.00  3.520          C  
ATOM   8931  CG2 VAL C 571       5.969  21.696  33.592  1.00  3.520          C  
ATOM   8932  H   VAL C 571       6.116  19.043  32.302  1.00  2.920          H  
ATOM   8933  HA  VAL C 571       5.594  21.567  30.888  1.00  3.060          H  
ATOM   8934  HB  VAL C 571       7.708  20.720  32.921  1.00  4.230          H  
ATOM   8935 1HG1 VAL C 571       8.203  22.990  33.177  1.00  4.230          H  
ATOM   8936 2HG1 VAL C 571       8.529  22.494  31.529  1.00  4.230          H  
ATOM   8937 3HG1 VAL C 571       7.069  23.421  31.883  1.00  4.230          H  
ATOM   8938 1HG2 VAL C 571       6.448  22.070  34.496  1.00  4.230          H  
ATOM   8939 2HG2 VAL C 571       5.257  22.432  33.220  1.00  4.230          H  
ATOM   8940 3HG2 VAL C 571       5.446  20.768  33.816  1.00  4.230          H  
ATOM   8941  N   LYS C 572       8.334  19.746  30.552  1.00  2.380          N  
ATOM   8942  CA  LYS C 572       9.499  19.533  29.702  1.00  2.320          C  
ATOM   8943  C   LYS C 572      10.129  18.146  29.801  1.00  2.190          C  
ATOM   8944  O   LYS C 572      10.290  17.573  30.880  1.00  2.240          O  
ATOM   8945  CB  LYS C 572      10.545  20.611  30.016  1.00  3.270          C  
ATOM   8946  CG  LYS C 572      11.806  20.604  29.160  1.00  3.270          C  
ATOM   8947  CD  LYS C 572      12.639  21.828  29.492  1.00  3.270          C  
ATOM   8948  CE  LYS C 572      13.963  21.865  28.758  1.00  3.270          C  
ATOM   8949  NZ  LYS C 572      14.763  23.067  29.164  1.00  3.270          N  
ATOM   8950  H   LYS C 572       8.160  19.177  31.380  1.00  2.860          H  
ATOM   8951  HA  LYS C 572       9.177  19.659  28.666  1.00  2.780          H  
ATOM   8952 1HB  LYS C 572      10.094  21.594  29.902  1.00  3.930          H  
ATOM   8953 2HB  LYS C 572      10.857  20.518  31.058  1.00  3.930          H  
ATOM   8954 1HG  LYS C 572      12.401  19.710  29.371  1.00  3.930          H  
ATOM   8955 2HG  LYS C 572      11.543  20.608  28.104  1.00  3.930          H  
ATOM   8956 1HD  LYS C 572      12.078  22.728  29.238  1.00  3.930          H  
ATOM   8957 2HD  LYS C 572      12.832  21.851  30.555  1.00  3.930          H  
ATOM   8958 1HE  LYS C 572      14.527  20.966  28.995  1.00  3.930          H  
ATOM   8959 2HE  LYS C 572      13.789  21.898  27.684  1.00  3.930          H  
ATOM   8960 1HZ  LYS C 572      15.644  23.084  28.688  1.00  3.930          H  
ATOM   8961 2HZ  LYS C 572      14.249  23.911  28.952  1.00  3.930          H  
ATOM   8962 3HZ  LYS C 572      14.924  23.045  30.198  1.00  3.930          H  
ATOM   8963  N   ARG C 573      10.529  17.614  28.657  1.00  2.050          N  
ATOM   8964  CA  ARG C 573      11.240  16.344  28.606  1.00  1.920          C  
ATOM   8965  C   ARG C 573      12.725  16.579  28.378  1.00  1.920          C  
ATOM   8966  O   ARG C 573      13.109  17.395  27.537  1.00  2.010          O  
ATOM   8967  CB  ARG C 573      10.664  15.450  27.518  1.00  2.740          C  
ATOM   8968  CG  ARG C 573      11.344  14.091  27.321  1.00  2.740          C  
ATOM   8969  CD  ARG C 573      10.569  13.265  26.378  1.00  2.740          C  
ATOM   8970  NE  ARG C 573      11.252  12.055  26.012  1.00  2.740          N  
ATOM   8971  CZ  ARG C 573      10.696  10.971  25.410  1.00  2.740          C  
ATOM   8972  NH1 ARG C 573       9.398  10.916  25.120  1.00  2.740          N  
ATOM   8973  NH2 ARG C 573      11.501   9.959  25.112  1.00  2.740          N  
ATOM   8974  H   ARG C 573      10.348  18.116  27.794  1.00  2.460          H  
ATOM   8975  HA  ARG C 573      11.117  15.833  29.559  1.00  2.300          H  
ATOM   8976 1HB  ARG C 573       9.636  15.241  27.761  1.00  3.290          H  
ATOM   8977 2HB  ARG C 573      10.672  15.973  26.562  1.00  3.290          H  
ATOM   8978 1HG  ARG C 573      12.347  14.224  26.917  1.00  3.290          H  
ATOM   8979 2HG  ARG C 573      11.398  13.564  28.281  1.00  3.290          H  
ATOM   8980 1HD  ARG C 573       9.649  13.005  26.835  1.00  3.290          H  
ATOM   8981 2HD  ARG C 573      10.378  13.836  25.483  1.00  3.290          H  
ATOM   8982  HE  ARG C 573      12.247  12.033  26.176  1.00  3.290          H  
ATOM   8983 1HH1 ARG C 573       8.765  11.711  25.332  1.00  3.290          H  
ATOM   8984 2HH1 ARG C 573       9.008  10.073  24.659  1.00  3.290          H  
ATOM   8985 1HH2 ARG C 573      12.477  10.018  25.329  1.00  3.290          H  
ATOM   8986 2HH2 ARG C 573      11.159   9.100  24.643  1.00  3.290          H  
ATOM   8987  N   TYR C 574      13.537  15.825  29.108  1.00  1.840          N  
ATOM   8988  CA  TYR C 574      14.992  15.874  29.041  1.00  1.850          C  
ATOM   8989  C   TYR C 574      15.452  14.493  28.604  1.00  1.720          C  
ATOM   8990  O   TYR C 574      14.860  13.485  29.011  1.00  1.620          O  
ATOM   8991  CB  TYR C 574      15.552  16.168  30.432  1.00  2.590          C  
ATOM   8992  CG  TYR C 574      15.030  17.431  31.051  1.00  2.590          C  
ATOM   8993  CD1 TYR C 574      13.808  17.390  31.715  1.00  2.590          C  
ATOM   8994  CD2 TYR C 574      15.739  18.607  30.985  1.00  2.590          C  
ATOM   8995  CE1 TYR C 574      13.295  18.501  32.284  1.00  2.590          C  
ATOM   8996  CE2 TYR C 574      15.218  19.743  31.578  1.00  2.590          C  
ATOM   8997  CZ  TYR C 574      13.993  19.688  32.224  1.00  2.590          C  
ATOM   8998  OH  TYR C 574      13.466  20.808  32.814  1.00  2.590          O  
ATOM   8999  H   TYR C 574      13.098  15.198  29.781  1.00  2.210          H  
ATOM   9000  HA  TYR C 574      15.321  16.616  28.309  1.00  2.220          H  
ATOM   9001 1HB  TYR C 574      15.323  15.346  31.084  1.00  3.100          H  
ATOM   9002 2HB  TYR C 574      16.636  16.243  30.374  1.00  3.100          H  
ATOM   9003  HD1 TYR C 574      13.246  16.463  31.774  1.00  3.100          H  
ATOM   9004  HD2 TYR C 574      16.703  18.642  30.469  1.00  3.100          H  
ATOM   9005  HE1 TYR C 574      12.346  18.443  32.776  1.00  3.100          H  
ATOM   9006  HE2 TYR C 574      15.768  20.687  31.537  1.00  3.100          H  
ATOM   9007  HH  TYR C 574      14.032  21.592  32.614  1.00  3.100          H  
ATOM   9008  N   GLY C 575      16.505  14.408  27.809  1.00  1.730          N  
ATOM   9009  CA  GLY C 575      16.944  13.095  27.383  1.00  1.620          C  
ATOM   9010  C   GLY C 575      17.880  12.379  28.365  1.00  1.610          C  
ATOM   9011  O   GLY C 575      18.266  12.927  29.405  1.00  1.690          O  
ATOM   9012  H   GLY C 575      16.975  15.255  27.464  1.00  2.080          H  
ATOM   9013 1HA  GLY C 575      16.045  12.506  27.228  1.00  1.940          H  
ATOM   9014 2HA  GLY C 575      17.435  13.197  26.416  1.00  1.940          H  
ATOM   9015  N   PRO C 576      18.284  11.140  28.015  1.00  1.540          N  
ATOM   9016  CA  PRO C 576      19.167  10.245  28.749  1.00  1.530          C  
ATOM   9017  C   PRO C 576      20.546  10.809  29.020  1.00  1.680          C  
ATOM   9018  O   PRO C 576      21.222  10.375  29.951  1.00  1.750          O  
ATOM   9019  CB  PRO C 576      19.280   9.050  27.805  1.00  2.290          C  
ATOM   9020  CG  PRO C 576      18.044   9.080  26.965  1.00  2.290          C  
ATOM   9021  CD  PRO C 576      17.748  10.527  26.759  1.00  2.290          C  
ATOM   9022  HA  PRO C 576      18.679   9.945  29.689  1.00  1.840          H  
ATOM   9023 1HB  PRO C 576      20.211   9.098  27.229  1.00  2.750          H  
ATOM   9024 2HB  PRO C 576      19.321   8.161  28.404  1.00  2.750          H  
ATOM   9025 1HG  PRO C 576      18.202   8.526  26.026  1.00  2.750          H  
ATOM   9026 2HG  PRO C 576      17.233   8.560  27.505  1.00  2.750          H  
ATOM   9027 1HD  PRO C 576      18.261  10.915  25.864  1.00  2.750          H  
ATOM   9028 2HD  PRO C 576      16.661  10.583  26.684  1.00  2.750          H  
ATOM   9029  N   MET C 577      20.972  11.796  28.223  1.00  1.760          N  
ATOM   9030  CA  MET C 577      22.292  12.337  28.443  1.00  1.920          C  
ATOM   9031  C   MET C 577      22.210  13.823  28.719  1.00  2.040          C  
ATOM   9032  O   MET C 577      23.086  14.600  28.328  1.00  2.260          O  
ATOM   9033  CB  MET C 577      23.155  12.078  27.207  1.00  2.620          C  
ATOM   9034  CG  MET C 577      23.295  10.596  26.836  1.00  2.620          C  
ATOM   9035  SD  MET C 577      24.159   9.627  28.070  1.00  2.620          S  
ATOM   9036  CE  MET C 577      23.477   7.999  27.795  1.00  2.620          C  
ATOM   9037  H   MET C 577      20.403  12.156  27.472  1.00  2.110          H  
ATOM   9038  HA  MET C 577      22.741  11.862  29.314  1.00  2.300          H  
ATOM   9039 1HB  MET C 577      22.731  12.602  26.352  1.00  3.150          H  
ATOM   9040 2HB  MET C 577      24.157  12.478  27.372  1.00  3.150          H  
ATOM   9041 1HG  MET C 577      22.315  10.165  26.684  1.00  3.150          H  
ATOM   9042 2HG  MET C 577      23.843  10.518  25.899  1.00  3.150          H  
ATOM   9043 1HE  MET C 577      23.932   7.296  28.489  1.00  3.150          H  
ATOM   9044 2HE  MET C 577      22.399   8.027  27.959  1.00  3.150          H  
ATOM   9045 3HE  MET C 577      23.682   7.683  26.774  1.00  3.150          H  
ATOM   9046  N   GLU C 578      21.206  14.187  29.506  1.00  1.980          N  
ATOM   9047  CA  GLU C 578      21.056  15.526  30.032  1.00  2.080          C  
ATOM   9048  C   GLU C 578      21.110  15.400  31.543  1.00  2.100          C  
ATOM   9049  O   GLU C 578      20.145  14.977  32.194  1.00  2.090          O  
ATOM   9050  CB  GLU C 578      19.766  16.190  29.562  1.00  2.870          C  
ATOM   9051  CG  GLU C 578      19.708  16.447  28.074  1.00  2.870          C  
ATOM   9052  CD  GLU C 578      18.482  17.179  27.675  1.00  2.870          C  
ATOM   9053  OE1 GLU C 578      18.202  18.200  28.244  1.00  2.870          O  
ATOM   9054  OE2 GLU C 578      17.802  16.715  26.795  1.00  2.870          O  
ATOM   9055  H   GLU C 578      20.471  13.504  29.720  1.00  2.380          H  
ATOM   9056  HA  GLU C 578      21.895  16.140  29.709  1.00  2.500          H  
ATOM   9057 1HB  GLU C 578      18.919  15.554  29.820  1.00  3.450          H  
ATOM   9058 2HB  GLU C 578      19.637  17.127  30.069  1.00  3.450          H  
ATOM   9059 1HG  GLU C 578      20.585  17.019  27.777  1.00  3.450          H  
ATOM   9060 2HG  GLU C 578      19.740  15.488  27.556  1.00  3.450          H  
ATOM   9061  N   GLU C 579      22.269  15.709  32.105  1.00  2.160          N  
ATOM   9062  CA  GLU C 579      22.505  15.519  33.528  1.00  2.170          C  
ATOM   9063  C   GLU C 579      21.467  16.338  34.309  1.00  2.230          C  
ATOM   9064  O   GLU C 579      21.294  17.509  33.972  1.00  2.340          O  
ATOM   9065  CB  GLU C 579      23.923  15.945  33.864  1.00  3.030          C  
ATOM   9066  CG  GLU C 579      24.994  15.076  33.260  1.00  3.030          C  
ATOM   9067  CD  GLU C 579      26.362  15.429  33.761  1.00  3.030          C  
ATOM   9068  OE1 GLU C 579      26.477  16.408  34.469  1.00  3.030          O  
ATOM   9069  OE2 GLU C 579      27.291  14.728  33.448  1.00  3.030          O  
ATOM   9070  H   GLU C 579      23.014  16.062  31.516  1.00  2.590          H  
ATOM   9071  HA  GLU C 579      22.420  14.462  33.736  1.00  2.600          H  
ATOM   9072 1HB  GLU C 579      24.086  16.977  33.554  1.00  3.640          H  
ATOM   9073 2HB  GLU C 579      24.057  15.898  34.905  1.00  3.640          H  
ATOM   9074 1HG  GLU C 579      24.773  14.042  33.488  1.00  3.640          H  
ATOM   9075 2HG  GLU C 579      24.971  15.188  32.179  1.00  3.640          H  
ATOM   9076  N   PRO C 580      20.831  15.805  35.396  1.00  2.180          N  
ATOM   9077  CA  PRO C 580      19.764  16.434  36.183  1.00  2.230          C  
ATOM   9078  C   PRO C 580      19.994  17.871  36.593  1.00  2.400          C  
ATOM   9079  O   PRO C 580      19.045  18.636  36.648  1.00  2.450          O  
ATOM   9080  CB  PRO C 580      19.677  15.542  37.417  1.00  3.340          C  
ATOM   9081  CG  PRO C 580      20.102  14.193  36.945  1.00  3.340          C  
ATOM   9082  CD  PRO C 580      21.205  14.455  35.911  1.00  3.340          C  
ATOM   9083  HA  PRO C 580      18.838  16.384  35.604  1.00  2.680          H  
ATOM   9084 1HB  PRO C 580      20.265  15.952  38.220  1.00  4.010          H  
ATOM   9085 2HB  PRO C 580      18.648  15.525  37.779  1.00  4.010          H  
ATOM   9086 1HG  PRO C 580      20.453  13.599  37.804  1.00  4.010          H  
ATOM   9087 2HG  PRO C 580      19.247  13.647  36.531  1.00  4.010          H  
ATOM   9088 1HD  PRO C 580      22.207  14.453  36.361  1.00  4.010          H  
ATOM   9089 2HD  PRO C 580      21.091  13.685  35.147  1.00  4.010          H  
ATOM   9090  N   LEU C 581      21.220  18.298  36.840  1.00  2.500          N  
ATOM   9091  CA  LEU C 581      21.400  19.697  37.204  1.00  2.660          C  
ATOM   9092  C   LEU C 581      20.823  20.649  36.149  1.00  2.700          C  
ATOM   9093  O   LEU C 581      20.398  21.749  36.477  1.00  2.810          O  
ATOM   9094  CB  LEU C 581      22.862  20.005  37.516  1.00  3.660          C  
ATOM   9095  CG  LEU C 581      23.403  19.390  38.851  1.00  3.660          C  
ATOM   9096  CD1 LEU C 581      24.905  19.589  38.912  1.00  3.660          C  
ATOM   9097  CD2 LEU C 581      22.731  20.056  40.076  1.00  3.660          C  
ATOM   9098  H   LEU C 581      22.035  17.682  36.821  1.00  3.000          H  
ATOM   9099  HA  LEU C 581      20.829  19.873  38.105  1.00  3.190          H  
ATOM   9100 1HB  LEU C 581      23.475  19.618  36.700  1.00  4.390          H  
ATOM   9101 2HB  LEU C 581      22.987  21.089  37.566  1.00  4.390          H  
ATOM   9102  HG  LEU C 581      23.189  18.352  38.876  1.00  4.390          H  
ATOM   9103 1HD1 LEU C 581      25.292  19.150  39.834  1.00  4.390          H  
ATOM   9104 2HD1 LEU C 581      25.371  19.097  38.054  1.00  4.390          H  
ATOM   9105 3HD1 LEU C 581      25.135  20.652  38.891  1.00  4.390          H  
ATOM   9106 1HD2 LEU C 581      23.133  19.614  40.988  1.00  4.390          H  
ATOM   9107 2HD2 LEU C 581      22.942  21.126  40.065  1.00  4.390          H  
ATOM   9108 3HD2 LEU C 581      21.658  19.911  40.075  1.00  4.390          H  
ATOM   9109  N   VAL C 582      20.780  20.265  34.867  1.00  2.620          N  
ATOM   9110  CA  VAL C 582      20.230  21.162  33.842  1.00  2.650          C  
ATOM   9111  C   VAL C 582      18.773  21.537  34.149  1.00  2.640          C  
ATOM   9112  O   VAL C 582      18.278  22.575  33.712  1.00  2.720          O  
ATOM   9113  CB  VAL C 582      20.274  20.509  32.436  1.00  3.700          C  
ATOM   9114  CG1 VAL C 582      19.203  19.379  32.292  1.00  3.700          C  
ATOM   9115  CG2 VAL C 582      20.053  21.583  31.365  1.00  3.700          C  
ATOM   9116  H   VAL C 582      21.133  19.341  34.592  1.00  3.140          H  
ATOM   9117  HA  VAL C 582      20.829  22.072  33.826  1.00  3.180          H  
ATOM   9118  HB  VAL C 582      21.252  20.045  32.306  1.00  4.440          H  
ATOM   9119 1HG1 VAL C 582      19.290  18.941  31.309  1.00  4.440          H  
ATOM   9120 2HG1 VAL C 582      19.357  18.610  33.038  1.00  4.440          H  
ATOM   9121 3HG1 VAL C 582      18.203  19.781  32.397  1.00  4.440          H  
ATOM   9122 1HG2 VAL C 582      20.115  21.120  30.380  1.00  4.440          H  
ATOM   9123 2HG2 VAL C 582      19.074  22.043  31.475  1.00  4.440          H  
ATOM   9124 3HG2 VAL C 582      20.821  22.347  31.455  1.00  4.440          H  
ATOM   9125  N   ILE C 583      18.080  20.674  34.892  1.00  2.570          N  
ATOM   9126  CA  ILE C 583      16.694  20.843  35.271  1.00  2.570          C  
ATOM   9127  C   ILE C 583      16.553  22.114  36.118  1.00  2.740          C  
ATOM   9128  O   ILE C 583      15.493  22.754  36.110  1.00  2.800          O  
ATOM   9129  CB  ILE C 583      16.139  19.576  35.978  1.00  3.600          C  
ATOM   9130  CG1 ILE C 583      16.112  18.416  34.971  1.00  3.600          C  
ATOM   9131  CG2 ILE C 583      14.739  19.830  36.458  1.00  3.600          C  
ATOM   9132  CD1 ILE C 583      15.846  17.056  35.549  1.00  3.600          C  
ATOM   9133  H   ILE C 583      18.577  19.868  35.266  1.00  3.080          H  
ATOM   9134  HA  ILE C 583      16.109  20.984  34.364  1.00  3.080          H  
ATOM   9135  HB  ILE C 583      16.761  19.301  36.820  1.00  4.320          H  
ATOM   9136 1HG1 ILE C 583      15.364  18.612  34.255  1.00  4.320          H  
ATOM   9137 2HG1 ILE C 583      17.076  18.378  34.466  1.00  4.320          H  
ATOM   9138 1HG2 ILE C 583      14.338  18.966  36.929  1.00  4.320          H  
ATOM   9139 2HG2 ILE C 583      14.776  20.594  37.154  1.00  4.320          H  
ATOM   9140 3HG2 ILE C 583      14.098  20.114  35.618  1.00  4.320          H  
ATOM   9141 1HD1 ILE C 583      15.857  16.346  34.740  1.00  4.320          H  
ATOM   9142 2HD1 ILE C 583      16.617  16.808  36.276  1.00  4.320          H  
ATOM   9143 3HD1 ILE C 583      14.880  17.021  36.029  1.00  4.320          H  
ATOM   9144  N   GLU C 584      17.618  22.487  36.853  1.00  2.830          N  
ATOM   9145  CA  GLU C 584      17.638  23.664  37.717  1.00  3.010          C  
ATOM   9146  C   GLU C 584      17.427  24.940  36.936  1.00  3.140          C  
ATOM   9147  O   GLU C 584      17.098  25.968  37.518  1.00  3.310          O  
ATOM   9148  CB  GLU C 584      18.969  23.832  38.458  1.00  4.140          C  
ATOM   9149  CG  GLU C 584      19.254  22.809  39.473  1.00  4.140          C  
ATOM   9150  CD  GLU C 584      20.521  23.064  40.264  1.00  4.140          C  
ATOM   9151  OE1 GLU C 584      21.433  23.641  39.727  1.00  4.140          O  
ATOM   9152  OE2 GLU C 584      20.551  22.720  41.429  1.00  4.140          O  
ATOM   9153  H   GLU C 584      18.493  21.962  36.795  1.00  3.400          H  
ATOM   9154  HA  GLU C 584      16.837  23.574  38.445  1.00  3.610          H  
ATOM   9155 1HB  GLU C 584      19.785  23.838  37.739  1.00  4.970          H  
ATOM   9156 2HB  GLU C 584      18.978  24.799  38.959  1.00  4.970          H  
ATOM   9157 1HG  GLU C 584      18.403  22.708  40.113  1.00  4.970          H  
ATOM   9158 2HG  GLU C 584      19.381  21.888  38.933  1.00  4.970          H  
ATOM   9159  N   LYS C 585      17.679  24.921  35.629  1.00  3.100          N  
ATOM   9160  CA  LYS C 585      17.494  26.119  34.843  1.00  3.230          C  
ATOM   9161  C   LYS C 585      16.004  26.380  34.606  1.00  3.220          C  
ATOM   9162  O   LYS C 585      15.611  27.509  34.301  1.00  3.350          O  
ATOM   9163  CB  LYS C 585      18.226  26.006  33.503  1.00  4.470          C  
ATOM   9164  CG  LYS C 585      19.749  25.990  33.619  1.00  4.470          C  
ATOM   9165  CD  LYS C 585      20.423  25.916  32.245  1.00  4.470          C  
ATOM   9166  CE  LYS C 585      21.949  25.903  32.376  1.00  4.470          C  
ATOM   9167  NZ  LYS C 585      22.639  25.903  31.044  1.00  4.470          N  
ATOM   9168  H   LYS C 585      17.957  24.055  35.156  1.00  3.720          H  
ATOM   9169  HA  LYS C 585      17.900  26.966  35.396  1.00  3.880          H  
ATOM   9170 1HB  LYS C 585      17.915  25.085  33.005  1.00  5.360          H  
ATOM   9171 2HB  LYS C 585      17.938  26.836  32.862  1.00  5.360          H  
ATOM   9172 1HG  LYS C 585      20.082  26.886  34.140  1.00  5.360          H  
ATOM   9173 2HG  LYS C 585      20.047  25.117  34.206  1.00  5.360          H  
ATOM   9174 1HD  LYS C 585      20.101  25.004  31.737  1.00  5.360          H  
ATOM   9175 2HD  LYS C 585      20.122  26.772  31.644  1.00  5.360          H  
ATOM   9176 1HE  LYS C 585      22.264  26.783  32.935  1.00  5.360          H  
ATOM   9177 2HE  LYS C 585      22.246  25.009  32.925  1.00  5.360          H  
ATOM   9178 1HZ  LYS C 585      23.640  25.897  31.188  1.00  5.360          H  
ATOM   9179 2HZ  LYS C 585      22.378  25.093  30.502  1.00  5.360          H  
ATOM   9180 3HZ  LYS C 585      22.381  26.738  30.534  1.00  5.360          H  
ATOM   9181  N   ASP C 586      15.174  25.331  34.712  1.00  3.080          N  
ATOM   9182  CA  ASP C 586      13.747  25.443  34.463  1.00  3.060          C  
ATOM   9183  C   ASP C 586      12.940  25.562  35.755  1.00  3.110          C  
ATOM   9184  O   ASP C 586      12.029  26.394  35.842  1.00  3.210          O  
ATOM   9185  CB  ASP C 586      13.279  24.221  33.674  1.00  4.290          C  
ATOM   9186  CG  ASP C 586      13.916  24.126  32.279  1.00  4.290          C  
ATOM   9187  OD1 ASP C 586      13.752  25.018  31.478  1.00  4.290          O  
ATOM   9188  OD2 ASP C 586      14.564  23.126  32.002  1.00  4.290          O  
ATOM   9189  H   ASP C 586      15.524  24.419  35.001  1.00  3.700          H  
ATOM   9190  HA  ASP C 586      13.569  26.337  33.865  1.00  3.670          H  
ATOM   9191 1HB  ASP C 586      13.535  23.318  34.239  1.00  5.150          H  
ATOM   9192 2HB  ASP C 586      12.200  24.238  33.568  1.00  5.150          H  
ATOM   9193  N   LEU C 587      13.377  24.855  36.808  1.00  3.060          N  
ATOM   9194  CA  LEU C 587      12.612  24.754  38.054  1.00  3.090          C  
ATOM   9195  C   LEU C 587      12.220  26.061  38.753  1.00  3.290          C  
ATOM   9196  O   LEU C 587      11.097  26.147  39.257  1.00  3.320          O  
ATOM   9197  CB  LEU C 587      13.380  23.905  39.089  1.00  4.310          C  
ATOM   9198  CG  LEU C 587      13.512  22.447  38.859  1.00  4.310          C  
ATOM   9199  CD1 LEU C 587      14.503  21.851  39.903  1.00  4.310          C  
ATOM   9200  CD2 LEU C 587      12.177  21.779  38.993  1.00  4.310          C  
ATOM   9201  H   LEU C 587      14.192  24.249  36.673  1.00  3.670          H  
ATOM   9202  HA  LEU C 587      11.684  24.253  37.808  1.00  3.710          H  
ATOM   9203 1HB  LEU C 587      14.379  24.291  39.221  1.00  5.180          H  
ATOM   9204 2HB  LEU C 587      12.877  23.987  39.984  1.00  5.180          H  
ATOM   9205  HG  LEU C 587      13.881  22.299  37.887  1.00  5.180          H  
ATOM   9206 1HD1 LEU C 587      14.613  20.780  39.734  1.00  5.180          H  
ATOM   9207 2HD1 LEU C 587      15.473  22.324  39.812  1.00  5.180          H  
ATOM   9208 3HD1 LEU C 587      14.121  22.016  40.907  1.00  5.180          H  
ATOM   9209 1HD2 LEU C 587      12.292  20.708  38.824  1.00  5.180          H  
ATOM   9210 2HD2 LEU C 587      11.788  21.952  39.988  1.00  5.180          H  
ATOM   9211 3HD2 LEU C 587      11.489  22.174  38.273  1.00  5.180          H  
ATOM   9212  N   PRO C 588      13.026  27.138  38.770  1.00  3.430          N  
ATOM   9213  CA  PRO C 588      12.695  28.376  39.437  1.00  3.610          C  
ATOM   9214  C   PRO C 588      11.382  28.978  38.958  1.00  3.640          C  
ATOM   9215  O   PRO C 588      10.813  29.808  39.665  1.00  3.770          O  
ATOM   9216  CB  PRO C 588      13.883  29.281  39.098  1.00  5.420          C  
ATOM   9217  CG  PRO C 588      15.017  28.327  38.855  1.00  5.420          C  
ATOM   9218  CD  PRO C 588      14.382  27.144  38.190  1.00  5.420          C  
ATOM   9219  HA  PRO C 588      12.653  28.191  40.519  1.00  4.330          H  
ATOM   9220 1HB  PRO C 588      13.645  29.893  38.211  1.00  6.500          H  
ATOM   9221 2HB  PRO C 588      14.072  29.981  39.925  1.00  6.500          H  
ATOM   9222 1HG  PRO C 588      15.783  28.791  38.211  1.00  6.500          H  
ATOM   9223 2HG  PRO C 588      15.516  28.064  39.799  1.00  6.500          H  
ATOM   9224 1HD  PRO C 588      14.376  27.344  37.115  1.00  6.500          H  
ATOM   9225 2HD  PRO C 588      14.936  26.260  38.451  1.00  6.500          H  
ATOM   9226  N   HIS C 589      10.874  28.584  37.776  1.00  3.520          N  
ATOM   9227  CA  HIS C 589       9.632  29.204  37.367  1.00  3.560          C  
ATOM   9228  C   HIS C 589       8.466  28.221  37.315  1.00  3.450          C  
ATOM   9229  O   HIS C 589       7.482  28.448  36.604  1.00  3.450          O  
ATOM   9230  CB  HIS C 589       9.855  29.829  35.998  1.00  4.970          C  
ATOM   9231  CG  HIS C 589      10.937  30.864  36.040  1.00  4.970          C  
ATOM   9232  ND1 HIS C 589      10.755  32.115  36.588  1.00  4.970          N  
ATOM   9233  CD2 HIS C 589      12.228  30.811  35.635  1.00  4.970          C  
ATOM   9234  CE1 HIS C 589      11.886  32.793  36.504  1.00  4.970          C  
ATOM   9235  NE2 HIS C 589      12.795  32.023  35.931  1.00  4.970          N  
ATOM   9236  H   HIS C 589      11.328  27.883  37.177  1.00  4.220          H  
ATOM   9237  HA  HIS C 589       9.361  29.994  38.062  1.00  4.270          H  
ATOM   9238 1HB  HIS C 589      10.137  29.050  35.284  1.00  5.960          H  
ATOM   9239 2HB  HIS C 589       8.936  30.292  35.644  1.00  5.960          H  
ATOM   9240  HD1 HIS C 589      10.009  32.372  37.204  1.00  5.960          H  
ATOM   9241  HD2 HIS C 589      12.824  30.026  35.164  1.00  5.960          H  
ATOM   9242  HE1 HIS C 589      11.949  33.813  36.882  1.00  5.960          H  
ATOM   9243  N   TYR C 590       8.519  27.213  38.192  1.00  3.380          N  
ATOM   9244  CA  TYR C 590       7.423  26.265  38.366  1.00  3.300          C  
ATOM   9245  C   TYR C 590       7.002  26.112  39.828  1.00  3.360          C  
ATOM   9246  O   TYR C 590       6.015  25.430  40.106  1.00  3.390          O  
ATOM   9247  CB  TYR C 590       7.761  24.916  37.711  1.00  4.650          C  
ATOM   9248  CG  TYR C 590       7.950  25.112  36.230  1.00  4.650          C  
ATOM   9249  CD1 TYR C 590       9.205  25.204  35.715  1.00  4.650          C  
ATOM   9250  CD2 TYR C 590       6.849  25.272  35.400  1.00  4.650          C  
ATOM   9251  CE1 TYR C 590       9.393  25.475  34.384  1.00  4.650          C  
ATOM   9252  CE2 TYR C 590       7.034  25.539  34.062  1.00  4.650          C  
ATOM   9253  CZ  TYR C 590       8.310  25.655  33.558  1.00  4.650          C  
ATOM   9254  OH  TYR C 590       8.509  25.940  32.220  1.00  4.650          O  
ATOM   9255  H   TYR C 590       9.391  27.066  38.707  1.00  4.060          H  
ATOM   9256  HA  TYR C 590       6.556  26.662  37.842  1.00  3.960          H  
ATOM   9257 1HB  TYR C 590       8.687  24.512  38.137  1.00  5.580          H  
ATOM   9258 2HB  TYR C 590       6.961  24.194  37.876  1.00  5.580          H  
ATOM   9259  HD1 TYR C 590      10.055  25.086  36.369  1.00  5.580          H  
ATOM   9260  HD2 TYR C 590       5.841  25.206  35.806  1.00  5.580          H  
ATOM   9261  HE1 TYR C 590      10.396  25.566  33.987  1.00  5.580          H  
ATOM   9262  HE2 TYR C 590       6.172  25.678  33.409  1.00  5.580          H  
ATOM   9263  HH  TYR C 590       7.681  25.841  31.746  1.00  5.580          H  
ATOM   9264  N   PHE C 591       7.739  26.733  40.762  1.00  3.380          N  
ATOM   9265  CA  PHE C 591       7.444  26.573  42.182  1.00  3.430          C  
ATOM   9266  C   PHE C 591       6.482  27.673  42.639  1.00  3.530          C  
ATOM   9267  O   PHE C 591       5.926  27.608  43.741  1.00  3.620          O  
ATOM   9268  OXT PHE C 591       6.163  28.572  41.863  1.00  5.150          O  
ATOM   9269  CB  PHE C 591       8.707  26.651  43.064  1.00  4.600          C  
ATOM   9270  CG  PHE C 591       9.743  25.539  42.892  1.00  4.600          C  
ATOM   9271  CD1 PHE C 591      10.987  25.830  42.377  1.00  4.600          C  
ATOM   9272  CD2 PHE C 591       9.480  24.228  43.239  1.00  4.600          C  
ATOM   9273  CE1 PHE C 591      11.930  24.864  42.224  1.00  4.600          C  
ATOM   9274  CE2 PHE C 591      10.425  23.251  43.067  1.00  4.600          C  
ATOM   9275  CZ  PHE C 591      11.650  23.566  42.559  1.00  4.600          C  
ATOM   9276  H   PHE C 591       8.514  27.320  40.495  1.00  4.060          H  
ATOM   9277  HA  PHE C 591       6.968  25.606  42.339  1.00  4.120          H  
ATOM   9278 1HB  PHE C 591       9.204  27.601  42.886  1.00  5.520          H  
ATOM   9279 2HB  PHE C 591       8.398  26.645  44.113  1.00  5.520          H  
ATOM   9280  HD1 PHE C 591      11.220  26.858  42.097  1.00  5.520          H  
ATOM   9281  HD2 PHE C 591       8.502  23.971  43.656  1.00  5.520          H  
ATOM   9282  HE1 PHE C 591      12.910  25.132  41.830  1.00  5.520          H  
ATOM   9283  HE2 PHE C 591      10.193  22.236  43.340  1.00  5.520          H  
ATOM   9284  HZ  PHE C 591      12.403  22.796  42.425  1.00  5.520          H  
TER                                                                             
ATOM   9286  N   MET D 592      41.251   0.272   2.825  1.00 18.320          N  
ATOM   9287  CA  MET D 592      41.240  -0.569   4.016  1.00 17.910          C  
ATOM   9288  C   MET D 592      41.143  -2.047   3.676  1.00 17.630          C  
ATOM   9289  O   MET D 592      40.510  -2.443   2.684  1.00 17.600          O  
ATOM   9290  CB  MET D 592      40.087  -0.185   4.911  1.00 25.240          C  
ATOM   9291  CG  MET D 592      40.271   1.072   5.739  1.00 25.240          C  
ATOM   9292  SD  MET D 592      40.120   2.623   4.799  1.00 25.240          S  
ATOM   9293  CE  MET D 592      38.373   2.714   4.404  1.00 25.240          C  
ATOM   9294 1H   MET D 592      40.439   0.874   2.827  1.00 21.980          H  
ATOM   9295 2H   MET D 592      42.088   0.839   2.820  1.00 21.980          H  
ATOM   9296 3H   MET D 592      41.236  -0.313   2.002  1.00 21.980          H  
ATOM   9297  HA  MET D 592      42.175  -0.415   4.555  1.00 21.490          H  
ATOM   9298 1HB  MET D 592      39.242  -0.042   4.280  1.00 30.290          H  
ATOM   9299 2HB  MET D 592      39.862  -1.014   5.589  1.00 30.290          H  
ATOM   9300 1HG  MET D 592      39.509   1.069   6.517  1.00 30.290          H  
ATOM   9301 2HG  MET D 592      41.246   1.056   6.226  1.00 30.290          H  
ATOM   9302 1HE  MET D 592      38.167   3.641   3.869  1.00 30.290          H  
ATOM   9303 2HE  MET D 592      38.082   1.878   3.785  1.00 30.290          H  
ATOM   9304 3HE  MET D 592      37.807   2.692   5.310  1.00 30.290          H  
ATOM   9305  N   SER D 593      41.804  -2.853   4.497  1.00 17.550          N  
ATOM   9306  CA  SER D 593      41.863  -4.306   4.389  1.00 17.420          C  
ATOM   9307  C   SER D 593      40.730  -5.048   5.082  1.00 17.160          C  
ATOM   9308  O   SER D 593      40.027  -4.502   5.955  1.00 17.440          O  
ATOM   9309  CB  SER D 593      43.159  -4.786   4.999  1.00 24.440          C  
ATOM   9310  OG  SER D 593      43.146  -4.591   6.399  1.00 24.440          O  
ATOM   9311  H   SER D 593      42.315  -2.443   5.268  1.00 21.060          H  
ATOM   9312  HA  SER D 593      41.848  -4.569   3.331  1.00 20.900          H  
ATOM   9313 1HB  SER D 593      43.303  -5.842   4.775  1.00 29.330          H  
ATOM   9314 2HB  SER D 593      43.990  -4.241   4.560  1.00 29.330          H  
ATOM   9315  HG  SER D 593      44.037  -4.819   6.705  1.00 29.330          H  
ATOM   9316  N   LEU D 594      40.640  -6.342   4.760  1.00 16.760          N  
ATOM   9317  CA  LEU D 594      39.743  -7.261   5.429  1.00 16.570          C  
ATOM   9318  C   LEU D 594      40.084  -7.309   6.897  1.00 16.900          C  
ATOM   9319  O   LEU D 594      39.205  -7.259   7.765  1.00 17.010          O  
ATOM   9320  CB  LEU D 594      39.897  -8.680   4.852  1.00 23.270          C  
ATOM   9321  CG  LEU D 594      39.118  -9.779   5.567  1.00 23.270          C  
ATOM   9322  CD1 LEU D 594      37.713  -9.485   5.474  1.00 23.270          C  
ATOM   9323  CD2 LEU D 594      39.385 -11.142   4.983  1.00 23.270          C  
ATOM   9324  H   LEU D 594      41.223  -6.715   4.006  1.00 20.110          H  
ATOM   9325  HA  LEU D 594      38.729  -6.890   5.295  1.00 19.880          H  
ATOM   9326 1HB  LEU D 594      39.539  -8.647   3.835  1.00 27.930          H  
ATOM   9327 2HB  LEU D 594      40.951  -8.951   4.839  1.00 27.930          H  
ATOM   9328  HG  LEU D 594      39.419  -9.805   6.590  1.00 27.930          H  
ATOM   9329 1HD1 LEU D 594      37.176 -10.248   5.974  1.00 27.930          H  
ATOM   9330 2HD1 LEU D 594      37.475  -8.536   5.930  1.00 27.930          H  
ATOM   9331 3HD1 LEU D 594      37.432  -9.471   4.423  1.00 27.930          H  
ATOM   9332 1HD2 LEU D 594      38.820 -11.882   5.538  1.00 27.930          H  
ATOM   9333 2HD2 LEU D 594      39.066 -11.173   3.960  1.00 27.930          H  
ATOM   9334 3HD2 LEU D 594      40.440 -11.365   5.054  1.00 27.930          H  
ATOM   9335  N   GLY D 595      41.388  -7.419   7.164  1.00 17.200          N  
ATOM   9336  CA  GLY D 595      41.921  -7.518   8.508  1.00 17.680          C  
ATOM   9337  C   GLY D 595      41.493  -6.348   9.374  1.00 18.070          C  
ATOM   9338  O   GLY D 595      41.282  -6.520  10.571  1.00 18.450          O  
ATOM   9339  H   GLY D 595      42.024  -7.454   6.381  1.00 20.640          H  
ATOM   9340 1HA  GLY D 595      41.592  -8.454   8.957  1.00 21.220          H  
ATOM   9341 2HA  GLY D 595      43.008  -7.555   8.458  1.00 21.220          H  
ATOM   9342  N   ARG D 596      41.342  -5.150   8.805  1.00 18.110          N  
ATOM   9343  CA  ARG D 596      40.915  -4.054   9.658  1.00 18.550          C  
ATOM   9344  C   ARG D 596      39.476  -4.248  10.094  1.00 18.300          C  
ATOM   9345  O   ARG D 596      39.174  -4.169  11.280  1.00 18.630          O  
ATOM   9346  CB  ARG D 596      41.047  -2.706   8.965  1.00 25.790          C  
ATOM   9347  CG  ARG D 596      40.538  -1.490   9.788  1.00 25.790          C  
ATOM   9348  CD  ARG D 596      41.272  -1.308  11.078  1.00 25.790          C  
ATOM   9349  NE  ARG D 596      40.820  -0.129  11.789  1.00 25.790          N  
ATOM   9350  CZ  ARG D 596      41.157   0.202  13.054  1.00 25.790          C  
ATOM   9351  NH1 ARG D 596      41.962  -0.564  13.758  1.00 25.790          N  
ATOM   9352  NH2 ARG D 596      40.675   1.311  13.591  1.00 25.790          N  
ATOM   9353  H   ARG D 596      41.556  -5.005   7.818  1.00 21.730          H  
ATOM   9354  HA  ARG D 596      41.551  -4.055  10.540  1.00 22.260          H  
ATOM   9355 1HB  ARG D 596      42.091  -2.531   8.716  1.00 30.950          H  
ATOM   9356 2HB  ARG D 596      40.491  -2.732   8.024  1.00 30.950          H  
ATOM   9357 1HG  ARG D 596      40.679  -0.586   9.196  1.00 30.950          H  
ATOM   9358 2HG  ARG D 596      39.476  -1.604  10.013  1.00 30.950          H  
ATOM   9359 1HD  ARG D 596      41.090  -2.167  11.720  1.00 30.950          H  
ATOM   9360 2HD  ARG D 596      42.339  -1.210  10.881  1.00 30.950          H  
ATOM   9361  HE  ARG D 596      40.201   0.496  11.297  1.00 30.950          H  
ATOM   9362 1HH1 ARG D 596      42.337  -1.408  13.359  1.00 30.950          H  
ATOM   9363 2HH1 ARG D 596      42.209  -0.306  14.703  1.00 30.950          H  
ATOM   9364 1HH2 ARG D 596      40.060   1.907  13.056  1.00 30.950          H  
ATOM   9365 2HH2 ARG D 596      40.925   1.568  14.536  1.00 30.950          H  
ATOM   9366  N   LEU D 597      38.570  -4.546   9.167  1.00 17.810          N  
ATOM   9367  CA  LEU D 597      37.176  -4.730   9.602  1.00 17.670          C  
ATOM   9368  C   LEU D 597      37.033  -5.905  10.560  1.00 17.360          C  
ATOM   9369  O   LEU D 597      36.242  -5.860  11.516  1.00 17.490          O  
ATOM   9370  CB  LEU D 597      36.218  -4.824   8.424  1.00 24.790          C  
ATOM   9371  CG  LEU D 597      34.696  -5.061   8.743  1.00 24.790          C  
ATOM   9372  CD1 LEU D 597      34.118  -3.978   9.658  1.00 24.790          C  
ATOM   9373  CD2 LEU D 597      33.913  -5.025   7.447  1.00 24.790          C  
ATOM   9374  H   LEU D 597      38.863  -4.618   8.181  1.00 21.370          H  
ATOM   9375  HA  LEU D 597      36.900  -3.835  10.147  1.00 21.200          H  
ATOM   9376 1HB  LEU D 597      36.272  -3.895   7.948  1.00 29.750          H  
ATOM   9377 2HB  LEU D 597      36.573  -5.595   7.736  1.00 29.750          H  
ATOM   9378  HG  LEU D 597      34.590  -6.028   9.220  1.00 29.750          H  
ATOM   9379 1HD1 LEU D 597      33.070  -4.168   9.838  1.00 29.750          H  
ATOM   9380 2HD1 LEU D 597      34.638  -3.964  10.600  1.00 29.750          H  
ATOM   9381 3HD1 LEU D 597      34.210  -3.044   9.195  1.00 29.750          H  
ATOM   9382 1HD2 LEU D 597      32.904  -5.230   7.677  1.00 29.750          H  
ATOM   9383 2HD2 LEU D 597      33.996  -4.056   6.996  1.00 29.750          H  
ATOM   9384 3HD2 LEU D 597      34.266  -5.746   6.756  1.00 29.750          H  
ATOM   9385  N   CYS D 598      37.830  -6.940  10.341  1.00 17.100          N  
ATOM   9386  CA  CYS D 598      37.787  -8.123  11.173  1.00 16.900          C  
ATOM   9387  C   CYS D 598      38.215  -7.864  12.626  1.00 17.490          C  
ATOM   9388  O   CYS D 598      38.036  -8.718  13.492  1.00 17.670          O  
ATOM   9389  CB  CYS D 598      38.659  -9.221  10.581  1.00 23.740          C  
ATOM   9390  SG  CYS D 598      38.063  -9.851   9.006  1.00 23.740          S  
ATOM   9391  H   CYS D 598      38.465  -6.916   9.535  1.00 20.520          H  
ATOM   9392  HA  CYS D 598      36.770  -8.469  11.176  1.00 20.280          H  
ATOM   9393 1HB  CYS D 598      39.665  -8.839  10.434  1.00 28.490          H  
ATOM   9394 2HB  CYS D 598      38.723 -10.055  11.278  1.00 28.490          H  
ATOM   9395  HG  CYS D 598      38.415  -8.761   8.278  1.00 28.490          H  
ATOM   9396  N   ARG D 599      38.805  -6.700  12.909  1.00 17.910          N  
ATOM   9397  CA  ARG D 599      39.206  -6.370  14.264  1.00 18.620          C  
ATOM   9398  C   ARG D 599      38.201  -5.419  14.909  1.00 18.910          C  
ATOM   9399  O   ARG D 599      38.380  -4.998  16.055  1.00 19.320          O  
ATOM   9400  CB  ARG D 599      40.597  -5.765  14.262  1.00 25.780          C  
ATOM   9401  CG  ARG D 599      41.689  -6.738  13.833  1.00 25.780          C  
ATOM   9402  CD  ARG D 599      43.008  -6.082  13.710  1.00 25.780          C  
ATOM   9403  NE  ARG D 599      44.031  -7.018  13.264  1.00 25.780          N  
ATOM   9404  CZ  ARG D 599      45.330  -6.713  13.055  1.00 25.780          C  
ATOM   9405  NH1 ARG D 599      45.770  -5.486  13.256  1.00 25.780          N  
ATOM   9406  NH2 ARG D 599      46.164  -7.656  12.645  1.00 25.780          N  
ATOM   9407  H   ARG D 599      38.933  -5.983  12.187  1.00 21.490          H  
ATOM   9408  HA  ARG D 599      39.235  -7.287  14.850  1.00 22.340          H  
ATOM   9409 1HB  ARG D 599      40.615  -4.922  13.566  1.00 30.940          H  
ATOM   9410 2HB  ARG D 599      40.840  -5.387  15.252  1.00 30.940          H  
ATOM   9411 1HG  ARG D 599      41.776  -7.521  14.583  1.00 30.940          H  
ATOM   9412 2HG  ARG D 599      41.430  -7.189  12.887  1.00 30.940          H  
ATOM   9413 1HD  ARG D 599      42.932  -5.279  12.975  1.00 30.940          H  
ATOM   9414 2HD  ARG D 599      43.303  -5.677  14.677  1.00 30.940          H  
ATOM   9415  HE  ARG D 599      43.740  -7.972  13.094  1.00 30.940          H  
ATOM   9416 1HH1 ARG D 599      45.139  -4.765  13.567  1.00 30.940          H  
ATOM   9417 2HH1 ARG D 599      46.743  -5.264  13.098  1.00 30.940          H  
ATOM   9418 1HH2 ARG D 599      45.827  -8.596  12.490  1.00 30.940          H  
ATOM   9419 2HH2 ARG D 599      47.137  -7.438  12.485  1.00 30.940          H  
ATOM   9420  N   LEU D 600      37.152  -5.066  14.161  1.00 18.820          N  
ATOM   9421  CA  LEU D 600      36.119  -4.166  14.644  1.00 19.220          C  
ATOM   9422  C   LEU D 600      34.839  -4.957  14.959  1.00 18.960          C  
ATOM   9423  O   LEU D 600      34.078  -4.600  15.860  1.00 19.410          O  
ATOM   9424  CB  LEU D 600      35.857  -3.093  13.578  1.00 26.750          C  
ATOM   9425  CG  LEU D 600      37.103  -2.225  13.147  1.00 26.750          C  
ATOM   9426  CD1 LEU D 600      36.705  -1.282  12.017  1.00 26.750          C  
ATOM   9427  CD2 LEU D 600      37.655  -1.438  14.320  1.00 26.750          C  
ATOM   9428  H   LEU D 600      37.059  -5.442  13.220  1.00 22.580          H  
ATOM   9429  HA  LEU D 600      36.453  -3.700  15.566  1.00 23.060          H  
ATOM   9430 1HB  LEU D 600      35.479  -3.589  12.696  1.00 32.100          H  
ATOM   9431 2HB  LEU D 600      35.095  -2.415  13.955  1.00 32.100          H  
ATOM   9432  HG  LEU D 600      37.869  -2.878  12.780  1.00 32.100          H  
ATOM   9433 1HD1 LEU D 600      37.573  -0.709  11.705  1.00 32.100          H  
ATOM   9434 2HD1 LEU D 600      36.328  -1.848  11.175  1.00 32.100          H  
ATOM   9435 3HD1 LEU D 600      35.945  -0.616  12.365  1.00 32.100          H  
ATOM   9436 1HD2 LEU D 600      38.511  -0.862  13.988  1.00 32.100          H  
ATOM   9437 2HD2 LEU D 600      36.890  -0.763  14.701  1.00 32.100          H  
ATOM   9438 3HD2 LEU D 600      37.971  -2.114  15.111  1.00 32.100          H  
ATOM   9439  N   LEU D 601      34.609  -6.037  14.207  1.00 18.320          N  
ATOM   9440  CA  LEU D 601      33.410  -6.869  14.360  1.00 18.130          C  
ATOM   9441  C   LEU D 601      33.570  -8.141  15.186  1.00 18.030          C  
ATOM   9442  O   LEU D 601      34.654  -8.703  15.318  1.00 17.920          O  
ATOM   9443  CB  LEU D 601      32.879  -7.279  13.001  1.00 25.460          C  
ATOM   9444  CG  LEU D 601      32.421  -6.179  12.070  1.00 25.460          C  
ATOM   9445  CD1 LEU D 601      32.106  -6.791  10.793  1.00 25.460          C  
ATOM   9446  CD2 LEU D 601      31.157  -5.503  12.602  1.00 25.460          C  
ATOM   9447  H   LEU D 601      35.274  -6.251  13.463  1.00 21.980          H  
ATOM   9448  HA  LEU D 601      32.661  -6.268  14.864  1.00 21.760          H  
ATOM   9449 1HB  LEU D 601      33.682  -7.786  12.507  1.00 30.550          H  
ATOM   9450 2HB  LEU D 601      32.064  -7.991  13.136  1.00 30.550          H  
ATOM   9451  HG  LEU D 601      33.210  -5.448  11.944  1.00 30.550          H  
ATOM   9452 1HD1 LEU D 601      31.759  -6.035  10.095  1.00 30.550          H  
ATOM   9453 2HD1 LEU D 601      32.981  -7.279  10.387  1.00 30.550          H  
ATOM   9454 3HD1 LEU D 601      31.326  -7.521  10.966  1.00 30.550          H  
ATOM   9455 1HD2 LEU D 601      30.833  -4.739  11.892  1.00 30.550          H  
ATOM   9456 2HD2 LEU D 601      30.368  -6.243  12.716  1.00 30.550          H  
ATOM   9457 3HD2 LEU D 601      31.350  -5.033  13.560  1.00 30.550          H  
ATOM   9458  N   LYS D 602      32.442  -8.589  15.744  1.00 18.180          N  
ATOM   9459  CA  LYS D 602      32.331  -9.831  16.496  1.00 18.230          C  
ATOM   9460  C   LYS D 602      32.744 -11.036  15.622  1.00 17.770          C  
ATOM   9461  O   LYS D 602      32.176 -11.189  14.531  1.00 17.650          O  
ATOM   9462  CB  LYS D 602      30.867  -9.997  16.933  1.00 25.500          C  
ATOM   9463  CG  LYS D 602      30.541 -11.180  17.851  1.00 25.500          C  
ATOM   9464  CD  LYS D 602      29.027 -11.198  18.175  1.00 25.500          C  
ATOM   9465  CE  LYS D 602      28.645 -12.283  19.190  1.00 25.500          C  
ATOM   9466  NZ  LYS D 602      27.164 -12.307  19.437  1.00 25.500          N  
ATOM   9467  H   LYS D 602      31.606  -8.032  15.625  1.00 21.820          H  
ATOM   9468  HA  LYS D 602      32.950  -9.739  17.379  1.00 21.880          H  
ATOM   9469 1HB  LYS D 602      30.551  -9.092  17.453  1.00 30.600          H  
ATOM   9470 2HB  LYS D 602      30.246 -10.086  16.049  1.00 30.600          H  
ATOM   9471 1HG  LYS D 602      30.811 -12.108  17.366  1.00 30.600          H  
ATOM   9472 2HG  LYS D 602      31.108 -11.093  18.777  1.00 30.600          H  
ATOM   9473 1HD  LYS D 602      28.731 -10.227  18.573  1.00 30.600          H  
ATOM   9474 2HD  LYS D 602      28.467 -11.378  17.260  1.00 30.600          H  
ATOM   9475 1HE  LYS D 602      28.963 -13.265  18.837  1.00 30.600          H  
ATOM   9476 2HE  LYS D 602      29.149 -12.063  20.130  1.00 30.600          H  
ATOM   9477 1HZ  LYS D 602      26.932 -13.003  20.143  1.00 30.600          H  
ATOM   9478 2HZ  LYS D 602      26.864 -11.403  19.770  1.00 30.600          H  
ATOM   9479 3HZ  LYS D 602      26.674 -12.531  18.574  1.00 30.600          H  
ATOM   9480  N   PRO D 603      33.665 -11.928  16.079  1.00 17.650          N  
ATOM   9481  CA  PRO D 603      34.132 -13.118  15.369  1.00 17.330          C  
ATOM   9482  C   PRO D 603      33.005 -13.952  14.807  1.00 16.930          C  
ATOM   9483  O   PRO D 603      33.063 -14.392  13.676  1.00 16.430          O  
ATOM   9484  CB  PRO D 603      34.889 -13.872  16.462  1.00 25.990          C  
ATOM   9485  CG  PRO D 603      35.430 -12.775  17.350  1.00 25.990          C  
ATOM   9486  CD  PRO D 603      34.335 -11.722  17.386  1.00 25.990          C  
ATOM   9487  HA  PRO D 603      34.826 -12.836  14.577  1.00 20.800          H  
ATOM   9488 1HB  PRO D 603      34.214 -14.566  16.987  1.00 31.190          H  
ATOM   9489 2HB  PRO D 603      35.683 -14.487  16.005  1.00 31.190          H  
ATOM   9490 1HG  PRO D 603      35.671 -13.176  18.349  1.00 31.190          H  
ATOM   9491 2HG  PRO D 603      36.371 -12.383  16.930  1.00 31.190          H  
ATOM   9492 1HD  PRO D 603      33.647 -11.883  18.229  1.00 31.190          H  
ATOM   9493 2HD  PRO D 603      34.837 -10.736  17.417  1.00 31.190          H  
ATOM   9494  N   ALA D 604      31.899 -14.050  15.521  1.00 17.280          N  
ATOM   9495  CA  ALA D 604      30.771 -14.827  15.028  1.00 17.100          C  
ATOM   9496  C   ALA D 604      30.309 -14.405  13.626  1.00 16.850          C  
ATOM   9497  O   ALA D 604      29.972 -15.259  12.789  1.00 16.530          O  
ATOM   9498  CB  ALA D 604      29.611 -14.685  15.993  1.00 24.010          C  
ATOM   9499  H   ALA D 604      31.863 -13.663  16.450  1.00 20.740          H  
ATOM   9500  HA  ALA D 604      31.079 -15.872  14.981  1.00 20.520          H  
ATOM   9501 1HB  ALA D 604      28.770 -15.295  15.655  1.00 28.810          H  
ATOM   9502 2HB  ALA D 604      29.913 -15.016  16.985  1.00 28.810          H  
ATOM   9503 3HB  ALA D 604      29.302 -13.647  16.036  1.00 28.810          H  
ATOM   9504  N   LEU D 605      30.276 -13.092  13.376  1.00 17.120          N  
ATOM   9505  CA  LEU D 605      29.771 -12.586  12.115  1.00 17.110          C  
ATOM   9506  C   LEU D 605      30.820 -12.756  11.056  1.00 16.580          C  
ATOM   9507  O   LEU D 605      30.516 -13.071   9.896  1.00 16.460          O  
ATOM   9508  CB  LEU D 605      29.397 -11.101  12.251  1.00 23.960          C  
ATOM   9509  CG  LEU D 605      27.948 -10.748  12.748  1.00 23.960          C  
ATOM   9510  CD1 LEU D 605      26.895 -11.244  11.740  1.00 23.960          C  
ATOM   9511  CD2 LEU D 605      27.705 -11.356  14.139  1.00 23.960          C  
ATOM   9512  H   LEU D 605      30.639 -12.430  14.061  1.00 20.540          H  
ATOM   9513  HA  LEU D 605      28.910 -13.176  11.826  1.00 20.530          H  
ATOM   9514 1HB  LEU D 605      30.098 -10.643  12.951  1.00 28.750          H  
ATOM   9515 2HB  LEU D 605      29.538 -10.623  11.287  1.00 28.750          H  
ATOM   9516  HG  LEU D 605      27.864  -9.671  12.821  1.00 28.750          H  
ATOM   9517 1HD1 LEU D 605      25.904 -10.957  12.091  1.00 28.750          H  
ATOM   9518 2HD1 LEU D 605      27.080 -10.791  10.769  1.00 28.750          H  
ATOM   9519 3HD1 LEU D 605      26.926 -12.318  11.637  1.00 28.750          H  
ATOM   9520 1HD2 LEU D 605      26.709 -11.077  14.483  1.00 28.750          H  
ATOM   9521 2HD2 LEU D 605      27.773 -12.440  14.094  1.00 28.750          H  
ATOM   9522 3HD2 LEU D 605      28.445 -10.976  14.829  1.00 28.750          H  
ATOM   9523  N   LEU D 606      32.064 -12.576  11.476  1.00 16.390          N  
ATOM   9524  CA  LEU D 606      33.193 -12.696  10.584  1.00 16.030          C  
ATOM   9525  C   LEU D 606      33.343 -14.131  10.128  1.00 15.600          C  
ATOM   9526  O   LEU D 606      33.644 -14.393   8.969  1.00 15.440          O  
ATOM   9527  CB  LEU D 606      34.439 -12.266  11.334  1.00 22.590          C  
ATOM   9528  CG  LEU D 606      34.475 -10.807  11.756  1.00 22.590          C  
ATOM   9529  CD1 LEU D 606      35.653 -10.589  12.624  1.00 22.590          C  
ATOM   9530  CD2 LEU D 606      34.522  -9.943  10.559  1.00 22.590          C  
ATOM   9531  H   LEU D 606      32.202 -12.297  12.457  1.00 19.670          H  
ATOM   9532  HA  LEU D 606      33.020 -12.094   9.700  1.00 19.240          H  
ATOM   9533 1HB  LEU D 606      34.530 -12.877  12.220  1.00 27.100          H  
ATOM   9534 2HB  LEU D 606      35.307 -12.455  10.706  1.00 27.100          H  
ATOM   9535  HG  LEU D 606      33.590 -10.564  12.346  1.00 27.100          H  
ATOM   9536 1HD1 LEU D 606      35.671  -9.553  12.944  1.00 27.100          H  
ATOM   9537 2HD1 LEU D 606      35.606 -11.198  13.489  1.00 27.100          H  
ATOM   9538 3HD1 LEU D 606      36.559 -10.824  12.079  1.00 27.100          H  
ATOM   9539 1HD2 LEU D 606      34.569  -8.914  10.851  1.00 27.100          H  
ATOM   9540 2HD2 LEU D 606      35.397 -10.190   9.981  1.00 27.100          H  
ATOM   9541 3HD2 LEU D 606      33.643 -10.086   9.959  1.00 27.100          H  
ATOM   9542  N   CYS D 607      33.123 -15.065  11.039  1.00 15.560          N  
ATOM   9543  CA  CYS D 607      33.258 -16.466  10.702  1.00 15.300          C  
ATOM   9544  C   CYS D 607      32.178 -16.871   9.717  1.00 15.330          C  
ATOM   9545  O   CYS D 607      32.461 -17.464   8.682  1.00 15.220          O  
ATOM   9546  CB  CYS D 607      33.156 -17.336  11.960  1.00 21.520          C  
ATOM   9547  SG  CYS D 607      34.548 -17.168  13.162  1.00 21.520          S  
ATOM   9548  H   CYS D 607      32.905 -14.795  11.987  1.00 18.670          H  
ATOM   9549  HA  CYS D 607      34.223 -16.623  10.228  1.00 18.360          H  
ATOM   9550 1HB  CYS D 607      32.233 -17.084  12.489  1.00 25.830          H  
ATOM   9551 2HB  CYS D 607      33.085 -18.383  11.669  1.00 25.830          H  
ATOM   9552  N   GLY D 608      30.941 -16.444   9.957  1.00 15.650          N  
ATOM   9553  CA  GLY D 608      29.876 -16.777   9.027  1.00 15.880          C  
ATOM   9554  C   GLY D 608      30.189 -16.256   7.622  1.00 15.690          C  
ATOM   9555  O   GLY D 608      30.187 -17.014   6.646  1.00 15.670          O  
ATOM   9556  H   GLY D 608      30.729 -15.944  10.826  1.00 18.780          H  
ATOM   9557 1HA  GLY D 608      29.739 -17.856   9.001  1.00 19.060          H  
ATOM   9558 2HA  GLY D 608      28.944 -16.338   9.381  1.00 19.060          H  
ATOM   9559  N   ALA D 609      30.441 -14.947   7.526  1.00 15.710          N  
ATOM   9560  CA  ALA D 609      30.728 -14.286   6.260  1.00 15.740          C  
ATOM   9561  C   ALA D 609      31.978 -14.780   5.541  1.00 15.320          C  
ATOM   9562  O   ALA D 609      31.969 -14.902   4.320  1.00 15.460          O  
ATOM   9563  CB  ALA D 609      30.890 -12.801   6.508  1.00 22.020          C  
ATOM   9564  H   ALA D 609      30.419 -14.377   8.379  1.00 18.850          H  
ATOM   9565  HA  ALA D 609      29.877 -14.452   5.600  1.00 18.890          H  
ATOM   9566 1HB  ALA D 609      31.065 -12.290   5.581  1.00 26.430          H  
ATOM   9567 2HB  ALA D 609      29.990 -12.432   6.967  1.00 26.430          H  
ATOM   9568 3HB  ALA D 609      31.736 -12.639   7.176  1.00 26.430          H  
ATOM   9569  N   LEU D 610      33.046 -15.070   6.274  1.00 14.980          N  
ATOM   9570  CA  LEU D 610      34.303 -15.431   5.654  1.00 14.750          C  
ATOM   9571  C   LEU D 610      34.658 -16.914   5.646  1.00 14.690          C  
ATOM   9572  O   LEU D 610      35.265 -17.412   4.689  1.00 14.710          O  
ATOM   9573  CB  LEU D 610      35.368 -14.676   6.414  1.00 20.740          C  
ATOM   9574  CG  LEU D 610      35.243 -13.158   6.414  1.00 20.740          C  
ATOM   9575  CD1 LEU D 610      36.255 -12.600   7.382  1.00 20.740          C  
ATOM   9576  CD2 LEU D 610      35.491 -12.611   4.978  1.00 20.740          C  
ATOM   9577  H   LEU D 610      33.024 -14.951   7.289  1.00 17.980          H  
ATOM   9578  HA  LEU D 610      34.270 -15.105   4.623  1.00 17.700          H  
ATOM   9579 1HB  LEU D 610      35.415 -15.038   7.436  1.00 24.890          H  
ATOM   9580 2HB  LEU D 610      36.276 -14.884   5.939  1.00 24.890          H  
ATOM   9581  HG  LEU D 610      34.255 -12.872   6.762  1.00 24.890          H  
ATOM   9582 1HD1 LEU D 610      36.161 -11.535   7.416  1.00 24.890          H  
ATOM   9583 2HD1 LEU D 610      36.060 -13.001   8.377  1.00 24.890          H  
ATOM   9584 3HD1 LEU D 610      37.256 -12.874   7.069  1.00 24.890          H  
ATOM   9585 1HD2 LEU D 610      35.431 -11.541   4.958  1.00 24.890          H  
ATOM   9586 2HD2 LEU D 610      36.483 -12.901   4.652  1.00 24.890          H  
ATOM   9587 3HD2 LEU D 610      34.760 -13.006   4.289  1.00 24.890          H  
ATOM   9588  N   ALA D 611      34.388 -17.643   6.725  1.00 14.820          N  
ATOM   9589  CA  ALA D 611      34.801 -19.035   6.757  1.00 14.940          C  
ATOM   9590  C   ALA D 611      34.069 -19.842   5.712  1.00 14.870          C  
ATOM   9591  O   ALA D 611      34.647 -20.740   5.103  1.00 14.850          O  
ATOM   9592  CB  ALA D 611      34.600 -19.633   8.126  1.00 20.870          C  
ATOM   9593  H   ALA D 611      33.863 -17.274   7.515  1.00 17.780          H  
ATOM   9594  HA  ALA D 611      35.854 -19.080   6.519  1.00 17.930          H  
ATOM   9595 1HB  ALA D 611      34.969 -20.629   8.104  1.00 25.040          H  
ATOM   9596 2HB  ALA D 611      35.146 -19.071   8.845  1.00 25.040          H  
ATOM   9597 3HB  ALA D 611      33.550 -19.633   8.392  1.00 25.040          H  
ATOM   9598  N   ALA D 612      32.795 -19.521   5.484  1.00 15.030          N  
ATOM   9599  CA  ALA D 612      32.011 -20.274   4.523  1.00 15.120          C  
ATOM   9600  C   ALA D 612      32.589 -20.183   3.086  1.00 14.760          C  
ATOM   9601  O   ALA D 612      32.717 -21.229   2.451  1.00 14.410          O  
ATOM   9602  CB  ALA D 612      30.550 -19.838   4.602  1.00 21.130          C  
ATOM   9603  H   ALA D 612      32.362 -18.772   6.020  1.00 18.040          H  
ATOM   9604  HA  ALA D 612      32.054 -21.325   4.811  1.00 18.140          H  
ATOM   9605 1HB  ALA D 612      29.955 -20.446   3.922  1.00 25.360          H  
ATOM   9606 2HB  ALA D 612      30.200 -19.988   5.624  1.00 25.360          H  
ATOM   9607 3HB  ALA D 612      30.410 -18.806   4.361  1.00 25.360          H  
ATOM   9608  N   PRO D 613      32.883 -18.988   2.486  1.00 15.020          N  
ATOM   9609  CA  PRO D 613      33.573 -18.882   1.205  1.00 14.910          C  
ATOM   9610  C   PRO D 613      35.064 -19.251   1.257  1.00 14.120          C  
ATOM   9611  O   PRO D 613      35.646 -19.594   0.226  1.00 13.440          O  
ATOM   9612  CB  PRO D 613      33.353 -17.413   0.818  1.00 22.370          C  
ATOM   9613  CG  PRO D 613      33.122 -16.698   2.110  1.00 22.370          C  
ATOM   9614  CD  PRO D 613      32.365 -17.690   2.973  1.00 22.370          C  
ATOM   9615  HA  PRO D 613      33.058 -19.537   0.488  1.00 17.890          H  
ATOM   9616 1HB  PRO D 613      34.226 -17.043   0.271  1.00 26.840          H  
ATOM   9617 2HB  PRO D 613      32.495 -17.333   0.135  1.00 26.840          H  
ATOM   9618 1HG  PRO D 613      34.077 -16.399   2.552  1.00 26.840          H  
ATOM   9619 2HG  PRO D 613      32.555 -15.767   1.944  1.00 26.840          H  
ATOM   9620 1HD  PRO D 613      32.565 -17.497   4.007  1.00 26.840          H  
ATOM   9621 2HD  PRO D 613      31.300 -17.590   2.744  1.00 26.840          H  
ATOM   9622  N   GLY D 614      35.681 -19.212   2.448  1.00 14.340          N  
ATOM   9623  CA  GLY D 614      37.095 -19.546   2.589  1.00 13.850          C  
ATOM   9624  C   GLY D 614      37.986 -18.304   2.515  1.00 13.360          C  
ATOM   9625  O   GLY D 614      39.117 -18.360   2.028  1.00 13.080          O  
ATOM   9626  H   GLY D 614      35.216 -18.875   3.292  1.00 17.210          H  
ATOM   9627 1HA  GLY D 614      37.238 -20.045   3.548  1.00 16.620          H  
ATOM   9628 2HA  GLY D 614      37.381 -20.254   1.814  1.00 16.620          H  
ATOM   9629  N   LEU D 615      37.464 -17.183   3.000  1.00 13.450          N  
ATOM   9630  CA  LEU D 615      38.122 -15.888   3.032  1.00 13.200          C  
ATOM   9631  C   LEU D 615      38.441 -15.513   4.467  1.00 12.820          C  
ATOM   9632  O   LEU D 615      38.551 -14.336   4.818  1.00 12.810          O  
ATOM   9633  CB  LEU D 615      37.178 -14.852   2.435  1.00 18.580          C  
ATOM   9634  CG  LEU D 615      36.726 -15.114   0.992  1.00 18.580          C  
ATOM   9635  CD1 LEU D 615      35.692 -14.082   0.630  1.00 18.580          C  
ATOM   9636  CD2 LEU D 615      37.904 -15.067   0.028  1.00 18.580          C  
ATOM   9637  H   LEU D 615      36.532 -17.228   3.403  1.00 16.140          H  
ATOM   9638  HA  LEU D 615      39.054 -15.945   2.476  1.00 15.840          H  
ATOM   9639 1HB  LEU D 615      36.286 -14.824   3.053  1.00 22.300          H  
ATOM   9640 2HB  LEU D 615      37.656 -13.877   2.474  1.00 22.300          H  
ATOM   9641  HG  LEU D 615      36.267 -16.096   0.932  1.00 22.300          H  
ATOM   9642 1HD1 LEU D 615      35.348 -14.272  -0.381  1.00 22.300          H  
ATOM   9643 2HD1 LEU D 615      34.852 -14.148   1.323  1.00 22.300          H  
ATOM   9644 3HD1 LEU D 615      36.139 -13.093   0.692  1.00 22.300          H  
ATOM   9645 1HD2 LEU D 615      37.547 -15.256  -0.984  1.00 22.300          H  
ATOM   9646 2HD2 LEU D 615      38.372 -14.097   0.064  1.00 22.300          H  
ATOM   9647 3HD2 LEU D 615      38.636 -15.831   0.287  1.00 22.300          H  
ATOM   9648  N   ALA D 616      38.599 -16.516   5.308  1.00 12.700          N  
ATOM   9649  CA  ALA D 616      38.753 -16.316   6.736  1.00 12.500          C  
ATOM   9650  C   ALA D 616      40.079 -15.724   7.172  1.00 12.300          C  
ATOM   9651  O   ALA D 616      40.896 -16.377   7.814  1.00 12.150          O  
ATOM   9652  CB  ALA D 616      38.536 -17.634   7.448  1.00 17.580          C  
ATOM   9653  H   ALA D 616      38.554 -17.457   4.941  1.00 15.240          H  
ATOM   9654  HA  ALA D 616      37.981 -15.630   7.061  1.00 15.000          H  
ATOM   9655 1HB  ALA D 616      38.589 -17.483   8.502  1.00 21.100          H  
ATOM   9656 2HB  ALA D 616      37.579 -18.016   7.199  1.00 21.100          H  
ATOM   9657 3HB  ALA D 616      39.300 -18.347   7.147  1.00 21.100          H  
ATOM   9658  N   GLY D 617      40.217 -14.419   6.965  1.00 12.450          N  
ATOM   9659  CA  GLY D 617      41.402 -13.644   7.367  1.00 12.480          C  
ATOM   9660  C   GLY D 617      41.392 -13.431   8.893  1.00 11.820          C  
ATOM   9661  O   GLY D 617      42.335 -12.909   9.483  1.00 11.690          O  
ATOM   9662  H   GLY D 617      39.498 -13.986   6.381  1.00 14.940          H  
ATOM   9663 1HA  GLY D 617      42.308 -14.172   7.066  1.00 14.980          H  
ATOM   9664 2HA  GLY D 617      41.398 -12.682   6.860  1.00 14.980          H  
ATOM   9665  N   THR D 618      40.304 -13.898   9.501  1.00 11.610          N  
ATOM   9666  CA  THR D 618      39.969 -13.894  10.916  1.00 11.190          C  
ATOM   9667  C   THR D 618      40.463 -15.209  11.540  1.00 10.350          C  
ATOM   9668  O   THR D 618      40.466 -15.365  12.761  1.00 10.080          O  
ATOM   9669  CB  THR D 618      38.430 -13.746  11.088  1.00 15.830          C  
ATOM   9670  OG1 THR D 618      38.025 -12.536  10.490  1.00 15.830          O  
ATOM   9671  CG2 THR D 618      37.999 -13.701  12.555  1.00 15.830          C  
ATOM   9672  H   THR D 618      39.615 -14.290   8.885  1.00 13.930          H  
ATOM   9673  HA  THR D 618      40.474 -13.060  11.404  1.00 13.430          H  
ATOM   9674  HB  THR D 618      37.930 -14.576  10.590  1.00 19.000          H  
ATOM   9675  HG1 THR D 618      38.149 -12.580   9.541  1.00 19.000          H  
ATOM   9676 1HG2 THR D 618      36.921 -13.576  12.602  1.00 19.000          H  
ATOM   9677 2HG2 THR D 618      38.258 -14.614  13.070  1.00 19.000          H  
ATOM   9678 3HG2 THR D 618      38.481 -12.860  13.047  1.00 19.000          H  
ATOM   9679  N   MET D 619      40.851 -16.161  10.673  1.00 10.150          N  
ATOM   9680  CA  MET D 619      41.276 -17.520  11.005  1.00  9.600          C  
ATOM   9681  C   MET D 619      40.164 -18.382  11.598  1.00  8.950          C  
ATOM   9682  O   MET D 619      40.406 -19.212  12.477  1.00  8.710          O  
ATOM   9683  CB  MET D 619      42.476 -17.489  11.956  1.00 13.660          C  
ATOM   9684  CG  MET D 619      43.709 -16.773  11.389  1.00 13.660          C  
ATOM   9685  SD  MET D 619      44.366 -17.533   9.877  1.00 13.660          S  
ATOM   9686  CE  MET D 619      45.098 -19.058  10.478  1.00 13.660          C  
ATOM   9687  H   MET D 619      40.882 -15.931   9.681  1.00 12.180          H  
ATOM   9688  HA  MET D 619      41.587 -18.000  10.077  1.00 11.520          H  
ATOM   9689 1HB  MET D 619      42.209 -17.006  12.888  1.00 16.390          H  
ATOM   9690 2HB  MET D 619      42.757 -18.505  12.207  1.00 16.390          H  
ATOM   9691 1HG  MET D 619      43.445 -15.738  11.164  1.00 16.390          H  
ATOM   9692 2HG  MET D 619      44.495 -16.763  12.140  1.00 16.390          H  
ATOM   9693 1HE  MET D 619      45.538 -19.602   9.641  1.00 16.390          H  
ATOM   9694 2HE  MET D 619      45.876 -18.827  11.208  1.00 16.390          H  
ATOM   9695 3HE  MET D 619      44.336 -19.678  10.944  1.00 16.390          H  
ATOM   9696  N   CYS D 620      38.952 -18.200  11.090  1.00  8.900          N  
ATOM   9697  CA  CYS D 620      37.794 -18.976  11.488  1.00  8.580          C  
ATOM   9698  C   CYS D 620      37.696 -20.289  10.737  1.00  7.710          C  
ATOM   9699  O   CYS D 620      38.018 -20.367   9.551  1.00  7.710          O  
ATOM   9700  CB  CYS D 620      36.519 -18.223  11.187  1.00 12.140          C  
ATOM   9701  SG  CYS D 620      36.248 -16.747  12.115  1.00 12.140          S  
ATOM   9702  H   CYS D 620      38.828 -17.513  10.370  1.00 10.680          H  
ATOM   9703  HA  CYS D 620      37.859 -19.178  12.557  1.00 10.300          H  
ATOM   9704 1HB  CYS D 620      36.540 -17.934  10.145  1.00 14.570          H  
ATOM   9705 2HB  CYS D 620      35.670 -18.895  11.321  1.00 14.570          H  
ATOM   9706  N   ALA D 621      37.199 -21.313  11.416  1.00  7.210          N  
ATOM   9707  CA  ALA D 621      36.926 -22.592  10.780  1.00  6.650          C  
ATOM   9708  C   ALA D 621      35.586 -22.524  10.070  1.00  5.820          C  
ATOM   9709  O   ALA D 621      34.674 -21.840  10.532  1.00  5.880          O  
ATOM   9710  CB  ALA D 621      36.920 -23.716  11.803  1.00  9.530          C  
ATOM   9711  H   ALA D 621      36.984 -21.188  12.396  1.00  8.650          H  
ATOM   9712  HA  ALA D 621      37.701 -22.782  10.038  1.00  7.980          H  
ATOM   9713 1HB  ALA D 621      36.722 -24.673  11.313  1.00 11.440          H  
ATOM   9714 2HB  ALA D 621      37.888 -23.762  12.298  1.00 11.440          H  
ATOM   9715 3HB  ALA D 621      36.143 -23.531  12.546  1.00 11.440          H  
ATOM   9716  N   SER D 622      35.427 -23.307   9.006  1.00  5.400          N  
ATOM   9717  CA  SER D 622      34.157 -23.417   8.283  1.00  4.990          C  
ATOM   9718  C   SER D 622      33.147 -24.305   9.009  1.00  4.360          C  
ATOM   9719  O   SER D 622      31.977 -24.381   8.625  1.00  4.500          O  
ATOM   9720  CB  SER D 622      34.416 -23.947   6.893  1.00  7.150          C  
ATOM   9721  OG  SER D 622      34.889 -25.267   6.945  1.00  7.150          O  
ATOM   9722  H   SER D 622      36.212 -23.838   8.655  1.00  6.480          H  
ATOM   9723  HA  SER D 622      33.713 -22.430   8.198  1.00  5.990          H  
ATOM   9724 1HB  SER D 622      33.495 -23.906   6.312  1.00  8.580          H  
ATOM   9725 2HB  SER D 622      35.146 -23.309   6.390  1.00  8.580          H  
ATOM   9726  HG  SER D 622      35.029 -25.530   6.029  1.00  8.580          H  
ATOM   9727  N   ARG D 623      33.611 -24.992  10.047  1.00  4.120          N  
ATOM   9728  CA  ARG D 623      32.795 -25.893  10.841  1.00  3.910          C  
ATOM   9729  C   ARG D 623      33.330 -25.935  12.263  1.00  3.470          C  
ATOM   9730  O   ARG D 623      34.471 -25.559  12.514  1.00  3.550          O  
ATOM   9731  CB  ARG D 623      32.830 -27.300  10.274  1.00  5.560          C  
ATOM   9732  CG  ARG D 623      34.180 -27.995  10.418  1.00  5.560          C  
ATOM   9733  CD  ARG D 623      34.208 -29.314   9.758  1.00  5.560          C  
ATOM   9734  NE  ARG D 623      35.463 -30.010  10.025  1.00  5.560          N  
ATOM   9735  CZ  ARG D 623      35.908 -31.113   9.386  1.00  5.560          C  
ATOM   9736  NH1 ARG D 623      35.215 -31.658   8.398  1.00  5.560          N  
ATOM   9737  NH2 ARG D 623      37.055 -31.643   9.767  1.00  5.560          N  
ATOM   9738  H   ARG D 623      34.579 -24.856  10.291  1.00  4.940          H  
ATOM   9739  HA  ARG D 623      31.768 -25.526  10.855  1.00  4.690          H  
ATOM   9740 1HB  ARG D 623      32.087 -27.916  10.776  1.00  6.670          H  
ATOM   9741 2HB  ARG D 623      32.578 -27.272   9.213  1.00  6.670          H  
ATOM   9742 1HG  ARG D 623      34.960 -27.377   9.974  1.00  6.670          H  
ATOM   9743 2HG  ARG D 623      34.416 -28.162  11.475  1.00  6.670          H  
ATOM   9744 1HD  ARG D 623      33.388 -29.925  10.134  1.00  6.670          H  
ATOM   9745 2HD  ARG D 623      34.108 -29.175   8.684  1.00  6.670          H  
ATOM   9746  HE  ARG D 623      36.049 -29.651  10.813  1.00  6.670          H  
ATOM   9747 1HH1 ARG D 623      34.338 -31.253   8.109  1.00  6.670          H  
ATOM   9748 2HH1 ARG D 623      35.562 -32.484   7.931  1.00  6.670          H  
ATOM   9749 1HH2 ARG D 623      37.571 -31.207  10.534  1.00  6.670          H  
ATOM   9750 2HH2 ARG D 623      37.415 -32.467   9.314  1.00  6.670          H  
ATOM   9751  N   ASP D 624      32.535 -26.439  13.193  1.00  3.320          N  
ATOM   9752  CA  ASP D 624      33.027 -26.594  14.552  1.00  2.980          C  
ATOM   9753  C   ASP D 624      33.872 -27.844  14.796  1.00  3.030          C  
ATOM   9754  O   ASP D 624      33.357 -28.962  14.838  1.00  3.380          O  
ATOM   9755  CB  ASP D 624      31.877 -26.631  15.551  1.00  4.310          C  
ATOM   9756  CG  ASP D 624      31.222 -25.235  15.978  1.00  4.310          C  
ATOM   9757  OD1 ASP D 624      31.752 -24.196  15.667  1.00  4.310          O  
ATOM   9758  OD2 ASP D 624      30.248 -25.268  16.753  1.00  4.310          O  
ATOM   9759  H   ASP D 624      31.594 -26.718  12.959  1.00  3.980          H  
ATOM   9760  HA  ASP D 624      33.645 -25.725  14.780  1.00  3.580          H  
ATOM   9761 1HB  ASP D 624      31.075 -27.213  15.098  1.00  5.170          H  
ATOM   9762 2HB  ASP D 624      32.191 -27.199  16.384  1.00  5.170          H  
ATOM   9763  N   ASP D 625      35.174 -27.637  15.019  1.00  2.930          N  
ATOM   9764  CA  ASP D 625      36.105 -28.740  15.261  1.00  2.890          C  
ATOM   9765  C   ASP D 625      36.343 -28.991  16.752  1.00  2.730          C  
ATOM   9766  O   ASP D 625      37.035 -29.935  17.128  1.00  2.890          O  
ATOM   9767  CB  ASP D 625      37.447 -28.470  14.574  1.00  4.060          C  
ATOM   9768  CG  ASP D 625      37.389 -28.519  13.035  1.00  4.060          C  
ATOM   9769  OD1 ASP D 625      36.789 -29.431  12.494  1.00  4.060          O  
ATOM   9770  OD2 ASP D 625      37.959 -27.655  12.420  1.00  4.060          O  
ATOM   9771  H   ASP D 625      35.531 -26.690  14.954  1.00  3.520          H  
ATOM   9772  HA  ASP D 625      35.680 -29.647  14.829  1.00  3.470          H  
ATOM   9773 1HB  ASP D 625      37.812 -27.487  14.872  1.00  4.870          H  
ATOM   9774 2HB  ASP D 625      38.179 -29.204  14.916  1.00  4.870          H  
ATOM   9775  N   TRP D 626      35.742 -28.166  17.620  1.00  2.610          N  
ATOM   9776  CA  TRP D 626      35.934 -28.305  19.072  1.00  2.650          C  
ATOM   9777  C   TRP D 626      35.492 -29.657  19.591  1.00  2.490          C  
ATOM   9778  O   TRP D 626      36.015 -30.154  20.585  1.00  2.500          O  
ATOM   9779  CB  TRP D 626      35.196 -27.212  19.853  1.00  3.690          C  
ATOM   9780  CG  TRP D 626      33.715 -27.201  19.649  1.00  3.690          C  
ATOM   9781  CD1 TRP D 626      33.060 -26.427  18.776  1.00  3.690          C  
ATOM   9782  CD2 TRP D 626      32.699 -28.015  20.286  1.00  3.690          C  
ATOM   9783  NE1 TRP D 626      31.719 -26.703  18.817  1.00  3.690          N  
ATOM   9784  CE2 TRP D 626      31.491 -27.667  19.721  1.00  3.690          C  
ATOM   9785  CE3 TRP D 626      32.719 -28.989  21.252  1.00  3.690          C  
ATOM   9786  CZ2 TRP D 626      30.313 -28.265  20.094  1.00  3.690          C  
ATOM   9787  CZ3 TRP D 626      31.541 -29.569  21.621  1.00  3.690          C  
ATOM   9788  CH2 TRP D 626      30.380 -29.220  21.070  1.00  3.690          C  
ATOM   9789  H   TRP D 626      35.161 -27.426  17.253  1.00  3.130          H  
ATOM   9790  HA  TRP D 626      36.999 -28.197  19.282  1.00  3.180          H  
ATOM   9791 1HB  TRP D 626      35.374 -27.338  20.916  1.00  4.430          H  
ATOM   9792 2HB  TRP D 626      35.588 -26.250  19.560  1.00  4.430          H  
ATOM   9793  HD1 TRP D 626      33.517 -25.690  18.117  1.00  4.430          H  
ATOM   9794  HE1 TRP D 626      30.978 -26.244  18.219  1.00  4.430          H  
ATOM   9795  HE3 TRP D 626      33.651 -29.288  21.717  1.00  4.430          H  
ATOM   9796  HZ2 TRP D 626      29.355 -27.989  19.651  1.00  4.430          H  
ATOM   9797  HZ3 TRP D 626      31.560 -30.310  22.389  1.00  4.430          H  
ATOM   9798  HH2 TRP D 626      29.479 -29.707  21.418  1.00  4.430          H  
ATOM   9799  N   ARG D 627      34.574 -30.293  18.879  1.00  2.450          N  
ATOM   9800  CA  ARG D 627      34.025 -31.586  19.233  1.00  2.420          C  
ATOM   9801  C   ARG D 627      35.089 -32.672  19.243  1.00  2.510          C  
ATOM   9802  O   ARG D 627      34.886 -33.740  19.821  1.00  2.510          O  
ATOM   9803  CB  ARG D 627      32.934 -31.970  18.255  1.00  3.400          C  
ATOM   9804  CG  ARG D 627      33.428 -32.244  16.834  1.00  3.400          C  
ATOM   9805  CD  ARG D 627      32.331 -32.441  15.868  1.00  3.400          C  
ATOM   9806  NE  ARG D 627      31.576 -33.675  16.135  1.00  3.400          N  
ATOM   9807  CZ  ARG D 627      30.479 -34.082  15.454  1.00  3.400          C  
ATOM   9808  NH1 ARG D 627      29.994 -33.347  14.471  1.00  3.400          N  
ATOM   9809  NH2 ARG D 627      29.900 -35.233  15.769  1.00  3.400          N  
ATOM   9810  H   ARG D 627      34.203 -29.822  18.065  1.00  2.940          H  
ATOM   9811  HA  ARG D 627      33.592 -31.520  20.228  1.00  2.900          H  
ATOM   9812 1HB  ARG D 627      32.452 -32.869  18.609  1.00  4.080          H  
ATOM   9813 2HB  ARG D 627      32.186 -31.178  18.215  1.00  4.080          H  
ATOM   9814 1HG  ARG D 627      34.048 -31.415  16.483  1.00  4.080          H  
ATOM   9815 2HG  ARG D 627      34.011 -33.159  16.833  1.00  4.080          H  
ATOM   9816 1HD  ARG D 627      31.657 -31.591  15.910  1.00  4.080          H  
ATOM   9817 2HD  ARG D 627      32.760 -32.512  14.868  1.00  4.080          H  
ATOM   9818  HE  ARG D 627      31.921 -34.279  16.872  1.00  4.080          H  
ATOM   9819 1HH1 ARG D 627      30.438 -32.473  14.223  1.00  4.080          H  
ATOM   9820 2HH1 ARG D 627      29.179 -33.657  13.962  1.00  4.080          H  
ATOM   9821 1HH2 ARG D 627      30.276 -35.798  16.519  1.00  4.080          H  
ATOM   9822 2HH2 ARG D 627      29.103 -35.567  15.244  1.00  4.080          H  
ATOM   9823  N   CYS D 628      36.206 -32.421  18.557  1.00  2.610          N  
ATOM   9824  CA  CYS D 628      37.279 -33.385  18.456  1.00  2.710          C  
ATOM   9825  C   CYS D 628      38.376 -33.174  19.502  1.00  2.690          C  
ATOM   9826  O   CYS D 628      39.319 -33.966  19.560  1.00  2.750          O  
ATOM   9827  CB  CYS D 628      37.908 -33.289  17.069  1.00  3.750          C  
ATOM   9828  SG  CYS D 628      36.774 -33.692  15.717  1.00  3.750          S  
ATOM   9829  H   CYS D 628      36.333 -31.513  18.100  1.00  3.130          H  
ATOM   9830  HA  CYS D 628      36.859 -34.380  18.588  1.00  3.250          H  
ATOM   9831 1HB  CYS D 628      38.272 -32.271  16.912  1.00  4.500          H  
ATOM   9832 2HB  CYS D 628      38.764 -33.958  17.008  1.00  4.500          H  
ATOM   9833  HG  CYS D 628      37.642 -33.463  14.734  1.00  4.500          H  
ATOM   9834  N   ALA D 629      38.300 -32.085  20.278  1.00  2.640          N  
ATOM   9835  CA  ALA D 629      39.325 -31.791  21.273  1.00  2.650          C  
ATOM   9836  C   ALA D 629      39.287 -32.833  22.377  1.00  2.650          C  
ATOM   9837  O   ALA D 629      38.210 -33.319  22.745  1.00  2.600          O  
ATOM   9838  CB  ALA D 629      39.142 -30.397  21.847  1.00  3.710          C  
ATOM   9839  H   ALA D 629      37.490 -31.466  20.210  1.00  3.170          H  
ATOM   9840  HA  ALA D 629      40.300 -31.848  20.789  1.00  3.180          H  
ATOM   9841 1HB  ALA D 629      39.927 -30.194  22.574  1.00  4.450          H  
ATOM   9842 2HB  ALA D 629      39.197 -29.665  21.044  1.00  4.450          H  
ATOM   9843 3HB  ALA D 629      38.187 -30.330  22.321  1.00  4.450          H  
ATOM   9844  N   ARG D 630      40.448 -33.164  22.937  1.00  2.710          N  
ATOM   9845  CA  ARG D 630      40.484 -34.118  24.040  1.00  2.730          C  
ATOM   9846  C   ARG D 630      40.871 -33.485  25.366  1.00  2.670          C  
ATOM   9847  O   ARG D 630      41.102 -34.199  26.338  1.00  2.680          O  
ATOM   9848  CB  ARG D 630      41.453 -35.253  23.747  1.00  3.810          C  
ATOM   9849  CG  ARG D 630      41.043 -36.198  22.622  1.00  3.810          C  
ATOM   9850  CD  ARG D 630      42.147 -37.159  22.300  1.00  3.810          C  
ATOM   9851  NE  ARG D 630      41.752 -38.165  21.307  1.00  3.810          N  
ATOM   9852  CZ  ARG D 630      41.718 -37.985  19.963  1.00  3.810          C  
ATOM   9853  NH1 ARG D 630      42.050 -36.828  19.423  1.00  3.810          N  
ATOM   9854  NH2 ARG D 630      41.346 -38.989  19.183  1.00  3.810          N  
ATOM   9855  H   ARG D 630      41.327 -32.761  22.572  1.00  3.250          H  
ATOM   9856  HA  ARG D 630      39.489 -34.548  24.152  1.00  3.280          H  
ATOM   9857 1HB  ARG D 630      42.421 -34.828  23.478  1.00  4.580          H  
ATOM   9858 2HB  ARG D 630      41.597 -35.852  24.644  1.00  4.580          H  
ATOM   9859 1HG  ARG D 630      40.167 -36.768  22.929  1.00  4.580          H  
ATOM   9860 2HG  ARG D 630      40.799 -35.615  21.732  1.00  4.580          H  
ATOM   9861 1HD  ARG D 630      43.009 -36.613  21.919  1.00  4.580          H  
ATOM   9862 2HD  ARG D 630      42.434 -37.683  23.212  1.00  4.580          H  
ATOM   9863  HE  ARG D 630      41.488 -39.076  21.660  1.00  4.580          H  
ATOM   9864 1HH1 ARG D 630      42.328 -36.053  20.006  1.00  4.580          H  
ATOM   9865 2HH1 ARG D 630      42.016 -36.708  18.421  1.00  4.580          H  
ATOM   9866 1HH2 ARG D 630      41.092 -39.879  19.591  1.00  4.580          H  
ATOM   9867 2HH2 ARG D 630      41.317 -38.870  18.181  1.00  4.580          H  
ATOM   9868  N   SER D 631      40.962 -32.160  25.399  1.00  2.640          N  
ATOM   9869  CA  SER D 631      41.384 -31.443  26.603  1.00  2.620          C  
ATOM   9870  C   SER D 631      41.109 -29.937  26.600  1.00  2.530          C  
ATOM   9871  O   SER D 631      41.152 -29.279  25.560  1.00  2.540          O  
ATOM   9872  CB  SER D 631      42.845 -31.688  26.883  1.00  3.680          C  
ATOM   9873  OG  SER D 631      43.256 -30.909  27.958  1.00  3.680          O  
ATOM   9874  H   SER D 631      40.719 -31.645  24.564  1.00  3.170          H  
ATOM   9875  HA  SER D 631      40.834 -31.867  27.445  1.00  3.140          H  
ATOM   9876 1HB  SER D 631      42.992 -32.737  27.135  1.00  4.410          H  
ATOM   9877 2HB  SER D 631      43.448 -31.468  26.004  1.00  4.410          H  
ATOM   9878  HG  SER D 631      43.855 -31.493  28.501  1.00  4.410          H  
ATOM   9879  N   MET D 632      40.900 -29.375  27.800  1.00  2.460          N  
ATOM   9880  CA  MET D 632      40.776 -27.932  28.037  1.00  2.380          C  
ATOM   9881  C   MET D 632      41.989 -27.191  27.513  1.00  2.480          C  
ATOM   9882  O   MET D 632      41.920 -26.022  27.146  1.00  2.440          O  
ATOM   9883  CB  MET D 632      40.673 -27.607  29.543  1.00  3.360          C  
ATOM   9884  CG  MET D 632      40.599 -26.052  29.871  1.00  3.360          C  
ATOM   9885  SD  MET D 632      40.489 -25.610  31.625  1.00  3.360          S  
ATOM   9886  CE  MET D 632      42.188 -25.741  32.174  1.00  3.360          C  
ATOM   9887  H   MET D 632      40.842 -29.997  28.606  1.00  2.950          H  
ATOM   9888  HA  MET D 632      39.890 -27.570  27.521  1.00  2.860          H  
ATOM   9889 1HB  MET D 632      39.788 -28.091  29.959  1.00  4.040          H  
ATOM   9890 2HB  MET D 632      41.539 -28.023  30.057  1.00  4.040          H  
ATOM   9891 1HG  MET D 632      41.501 -25.581  29.500  1.00  4.040          H  
ATOM   9892 2HG  MET D 632      39.786 -25.594  29.364  1.00  4.040          H  
ATOM   9893 1HE  MET D 632      42.251 -25.479  33.229  1.00  4.040          H  
ATOM   9894 2HE  MET D 632      42.541 -26.760  32.031  1.00  4.040          H  
ATOM   9895 3HE  MET D 632      42.811 -25.056  31.596  1.00  4.040          H  
ATOM   9896  N   HIS D 633      43.116 -27.880  27.447  1.00  2.610          N  
ATOM   9897  CA  HIS D 633      44.360 -27.260  27.061  1.00  2.730          C  
ATOM   9898  C   HIS D 633      44.460 -27.032  25.552  1.00  2.760          C  
ATOM   9899  O   HIS D 633      45.406 -26.406  25.076  1.00  2.830          O  
ATOM   9900  CB  HIS D 633      45.517 -28.118  27.543  1.00  3.770          C  
ATOM   9901  CG  HIS D 633      45.499 -28.315  29.039  1.00  3.770          C  
ATOM   9902  ND1 HIS D 633      45.202 -27.305  29.933  1.00  3.770          N  
ATOM   9903  CD2 HIS D 633      45.781 -29.397  29.784  1.00  3.770          C  
ATOM   9904  CE1 HIS D 633      45.262 -27.788  31.152  1.00  3.770          C  
ATOM   9905  NE2 HIS D 633      45.632 -29.037  31.094  1.00  3.770          N  
ATOM   9906  H   HIS D 633      43.110 -28.867  27.708  1.00  3.130          H  
ATOM   9907  HA  HIS D 633      44.440 -26.288  27.543  1.00  3.280          H  
ATOM   9908 1HB  HIS D 633      45.448 -29.100  27.078  1.00  4.530          H  
ATOM   9909 2HB  HIS D 633      46.460 -27.688  27.239  1.00  4.530          H  
ATOM   9910  HD1 HIS D 633      45.266 -26.299  29.750  1.00  4.530          H  
ATOM   9911  HD2 HIS D 633      46.084 -30.410  29.527  1.00  4.530          H  
ATOM   9912  HE1 HIS D 633      45.045 -27.182  32.009  1.00  4.530          H  
ATOM   9913  N   GLU D 634      43.484 -27.530  24.782  1.00  2.710          N  
ATOM   9914  CA  GLU D 634      43.478 -27.299  23.343  1.00  2.760          C  
ATOM   9915  C   GLU D 634      42.733 -25.997  23.034  1.00  2.690          C  
ATOM   9916  O   GLU D 634      42.620 -25.594  21.874  1.00  2.740          O  
ATOM   9917  CB  GLU D 634      42.805 -28.443  22.567  1.00  3.840          C  
ATOM   9918  CG  GLU D 634      43.493 -29.804  22.669  1.00  3.840          C  
ATOM   9919  CD  GLU D 634      42.912 -30.839  21.713  1.00  3.840          C  
ATOM   9920  OE1 GLU D 634      42.389 -30.445  20.699  1.00  3.840          O  
ATOM   9921  OE2 GLU D 634      42.961 -32.017  22.011  1.00  3.840          O  
ATOM   9922  H   GLU D 634      42.717 -28.066  25.194  1.00  3.250          H  
ATOM   9923  HA  GLU D 634      44.506 -27.197  22.997  1.00  3.310          H  
ATOM   9924 1HB  GLU D 634      41.784 -28.561  22.934  1.00  4.610          H  
ATOM   9925 2HB  GLU D 634      42.743 -28.174  21.514  1.00  4.610          H  
ATOM   9926 1HG  GLU D 634      44.555 -29.681  22.461  1.00  4.610          H  
ATOM   9927 2HG  GLU D 634      43.390 -30.164  23.694  1.00  4.610          H  
ATOM   9928  N   PHE D 635      42.211 -25.350  24.075  1.00  2.560          N  
ATOM   9929  CA  PHE D 635      41.414 -24.145  23.955  1.00  2.480          C  
ATOM   9930  C   PHE D 635      42.157 -22.908  24.439  1.00  2.480          C  
ATOM   9931  O   PHE D 635      43.179 -23.001  25.133  1.00  2.540          O  
ATOM   9932  CB  PHE D 635      40.110 -24.320  24.735  1.00  3.500          C  
ATOM   9933  CG  PHE D 635      39.239 -25.379  24.167  1.00  3.500          C  
ATOM   9934  CD1 PHE D 635      39.365 -26.684  24.589  1.00  3.500          C  
ATOM   9935  CD2 PHE D 635      38.309 -25.086  23.209  1.00  3.500          C  
ATOM   9936  CE1 PHE D 635      38.591 -27.670  24.066  1.00  3.500          C  
ATOM   9937  CE2 PHE D 635      37.527 -26.077  22.676  1.00  3.500          C  
ATOM   9938  CZ  PHE D 635      37.671 -27.365  23.099  1.00  3.500          C  
ATOM   9939  H   PHE D 635      42.346 -25.716  25.018  1.00  3.070          H  
ATOM   9940  HA  PHE D 635      41.170 -24.000  22.902  1.00  2.980          H  
ATOM   9941 1HB  PHE D 635      40.343 -24.611  25.747  1.00  4.200          H  
ATOM   9942 2HB  PHE D 635      39.559 -23.385  24.773  1.00  4.200          H  
ATOM   9943  HD1 PHE D 635      40.102 -26.925  25.338  1.00  4.200          H  
ATOM   9944  HD2 PHE D 635      38.203 -24.058  22.869  1.00  4.200          H  
ATOM   9945  HE1 PHE D 635      38.715 -28.701  24.411  1.00  4.200          H  
ATOM   9946  HE2 PHE D 635      36.800 -25.842  21.916  1.00  4.200          H  
ATOM   9947  HZ  PHE D 635      37.058 -28.150  22.664  1.00  4.200          H  
ATOM   9948  N   SER D 636      41.641 -21.756  24.035  1.00  2.440          N  
ATOM   9949  CA  SER D 636      42.165 -20.471  24.444  1.00  2.450          C  
ATOM   9950  C   SER D 636      40.997 -19.520  24.638  1.00  2.340          C  
ATOM   9951  O   SER D 636      39.916 -19.724  24.072  1.00  2.300          O  
ATOM   9952  CB  SER D 636      43.110 -19.929  23.393  1.00  3.430          C  
ATOM   9953  OG  SER D 636      42.434 -19.672  22.193  1.00  3.430          O  
ATOM   9954  H   SER D 636      40.839 -21.760  23.422  1.00  2.930          H  
ATOM   9955  HA  SER D 636      42.697 -20.573  25.385  1.00  2.940          H  
ATOM   9956 1HB  SER D 636      43.572 -19.018  23.760  1.00  4.110          H  
ATOM   9957 2HB  SER D 636      43.908 -20.649  23.220  1.00  4.110          H  
ATOM   9958  HG  SER D 636      43.074 -19.247  21.618  1.00  4.110          H  
ATOM   9959  N   ALA D 637      41.218 -18.485  25.434  1.00  2.310          N  
ATOM   9960  CA  ALA D 637      40.200 -17.471  25.691  1.00  2.220          C  
ATOM   9961  C   ALA D 637      40.843 -16.154  26.039  1.00  2.250          C  
ATOM   9962  O   ALA D 637      41.946 -16.133  26.571  1.00  2.310          O  
ATOM   9963  CB  ALA D 637      39.301 -17.906  26.841  1.00  3.140          C  
ATOM   9964  H   ALA D 637      42.149 -18.416  25.858  1.00  2.770          H  
ATOM   9965  HA  ALA D 637      39.611 -17.336  24.784  1.00  2.660          H  
ATOM   9966 1HB  ALA D 637      38.544 -17.139  27.010  1.00  3.770          H  
ATOM   9967 2HB  ALA D 637      38.818 -18.848  26.597  1.00  3.770          H  
ATOM   9968 3HB  ALA D 637      39.898 -18.032  27.740  1.00  3.770          H  
ATOM   9969  N   LYS D 638      40.159 -15.050  25.788  1.00  2.230          N  
ATOM   9970  CA  LYS D 638      40.731 -13.788  26.223  1.00  2.270          C  
ATOM   9971  C   LYS D 638      40.450 -13.561  27.694  1.00  2.180          C  
ATOM   9972  O   LYS D 638      39.367 -13.917  28.182  1.00  2.070          O  
ATOM   9973  CB  LYS D 638      40.234 -12.620  25.386  1.00  3.160          C  
ATOM   9974  CG  LYS D 638      40.717 -12.659  23.950  1.00  3.160          C  
ATOM   9975  CD  LYS D 638      40.254 -11.443  23.164  1.00  3.160          C  
ATOM   9976  CE  LYS D 638      40.742 -11.502  21.719  1.00  3.160          C  
ATOM   9977  NZ  LYS D 638      40.285 -10.324  20.920  1.00  3.160          N  
ATOM   9978  H   LYS D 638      39.262 -15.087  25.323  1.00  2.680          H  
ATOM   9979  HA  LYS D 638      41.797 -13.856  26.097  1.00  2.720          H  
ATOM   9980 1HB  LYS D 638      39.146 -12.600  25.391  1.00  3.790          H  
ATOM   9981 2HB  LYS D 638      40.585 -11.691  25.836  1.00  3.790          H  
ATOM   9982 1HG  LYS D 638      41.810 -12.684  23.951  1.00  3.790          H  
ATOM   9983 2HG  LYS D 638      40.354 -13.563  23.471  1.00  3.790          H  
ATOM   9984 1HD  LYS D 638      39.165 -11.389  23.175  1.00  3.790          H  
ATOM   9985 2HD  LYS D 638      40.655 -10.540  23.633  1.00  3.790          H  
ATOM   9986 1HE  LYS D 638      41.832 -11.531  21.714  1.00  3.790          H  
ATOM   9987 2HE  LYS D 638      40.363 -12.412  21.253  1.00  3.790          H  
ATOM   9988 1HZ  LYS D 638      40.629 -10.403  19.972  1.00  3.790          H  
ATOM   9989 2HZ  LYS D 638      39.274 -10.292  20.908  1.00  3.790          H  
ATOM   9990 3HZ  LYS D 638      40.643  -9.475  21.337  1.00  3.790          H  
ATOM   9991  N   ASP D 639      41.400 -12.954  28.402  1.00  2.250          N  
ATOM   9992  CA  ASP D 639      41.185 -12.706  29.807  1.00  2.220          C  
ATOM   9993  C   ASP D 639      40.368 -11.432  30.007  1.00  2.160          C  
ATOM   9994  O   ASP D 639      39.961 -10.773  29.044  1.00  2.180          O  
ATOM   9995  CB  ASP D 639      42.489 -12.640  30.627  1.00  3.120          C  
ATOM   9996  CG  ASP D 639      43.371 -11.437  30.380  1.00  3.120          C  
ATOM   9997  OD1 ASP D 639      42.941 -10.546  29.675  1.00  3.120          O  
ATOM   9998  OD2 ASP D 639      44.452 -11.391  30.909  1.00  3.120          O  
ATOM   9999  H   ASP D 639      42.271 -12.681  27.945  1.00  2.700          H  
ATOM  10000  HA  ASP D 639      40.658 -13.559  30.185  1.00  2.660          H  
ATOM  10001 1HB  ASP D 639      42.247 -12.687  31.691  1.00  3.740          H  
ATOM  10002 2HB  ASP D 639      43.064 -13.510  30.413  1.00  3.740          H  
ATOM  10003  N   ILE D 640      40.148 -11.057  31.258  1.00  2.110          N  
ATOM  10004  CA  ILE D 640      39.352  -9.878  31.565  1.00  2.080          C  
ATOM  10005  C   ILE D 640      39.974  -8.562  31.038  1.00  2.190          C  
ATOM  10006  O   ILE D 640      39.282  -7.554  30.943  1.00  2.190          O  
ATOM  10007  CB  ILE D 640      39.091  -9.814  33.095  1.00  2.920          C  
ATOM  10008  CG1 ILE D 640      37.899  -8.892  33.462  1.00  2.920          C  
ATOM  10009  CG2 ILE D 640      40.337  -9.360  33.842  1.00  2.920          C  
ATOM  10010  CD1 ILE D 640      36.529  -9.373  32.989  1.00  2.920          C  
ATOM  10011  H   ILE D 640      40.465 -11.652  32.025  1.00  2.530          H  
ATOM  10012  HA  ILE D 640      38.402 -10.004  31.068  1.00  2.500          H  
ATOM  10013  HB  ILE D 640      38.833 -10.799  33.425  1.00  3.510          H  
ATOM  10014 1HG1 ILE D 640      37.853  -8.820  34.540  1.00  3.510          H  
ATOM  10015 2HG1 ILE D 640      38.070  -7.898  33.055  1.00  3.510          H  
ATOM  10016 1HG2 ILE D 640      40.139  -9.366  34.912  1.00  3.510          H  
ATOM  10017 2HG2 ILE D 640      41.161 -10.040  33.624  1.00  3.510          H  
ATOM  10018 3HG2 ILE D 640      40.615  -8.348  33.538  1.00  3.510          H  
ATOM  10019 1HD1 ILE D 640      35.788  -8.673  33.317  1.00  3.510          H  
ATOM  10020 2HD1 ILE D 640      36.487  -9.443  31.917  1.00  3.510          H  
ATOM  10021 3HD1 ILE D 640      36.306 -10.343  33.406  1.00  3.510          H  
ATOM  10022  N   ASP D 641      41.286  -8.549  30.743  1.00  2.300          N  
ATOM  10023  CA  ASP D 641      41.975  -7.370  30.234  1.00  2.420          C  
ATOM  10024  C   ASP D 641      42.082  -7.410  28.706  1.00  2.460          C  
ATOM  10025  O   ASP D 641      42.691  -6.526  28.095  1.00  2.560          O  
ATOM  10026  CB  ASP D 641      43.391  -7.284  30.808  1.00  3.340          C  
ATOM  10027  CG  ASP D 641      43.503  -6.994  32.312  1.00  3.340          C  
ATOM  10028  OD1 ASP D 641      42.688  -6.294  32.877  1.00  3.340          O  
ATOM  10029  OD2 ASP D 641      44.439  -7.483  32.888  1.00  3.340          O  
ATOM  10030  H   ASP D 641      41.837  -9.408  30.763  1.00  2.760          H  
ATOM  10031  HA  ASP D 641      41.412  -6.483  30.522  1.00  2.900          H  
ATOM  10032 1HB  ASP D 641      43.868  -8.247  30.631  1.00  4.010          H  
ATOM  10033 2HB  ASP D 641      43.961  -6.537  30.259  1.00  4.010          H  
ATOM  10034  N   GLY D 642      41.494  -8.437  28.083  1.00  2.410          N  
ATOM  10035  CA  GLY D 642      41.525  -8.615  26.639  1.00  2.470          C  
ATOM  10036  C   GLY D 642      42.758  -9.340  26.078  1.00  2.550          C  
ATOM  10037  O   GLY D 642      42.945  -9.351  24.855  1.00  2.620          O  
ATOM  10038  H   GLY D 642      40.988  -9.140  28.629  1.00  2.890          H  
ATOM  10039 1HA  GLY D 642      40.632  -9.170  26.352  1.00  2.960          H  
ATOM  10040 2HA  GLY D 642      41.443  -7.639  26.166  1.00  2.960          H  
ATOM  10041  N   HIS D 643      43.618  -9.912  26.933  1.00  2.560          N  
ATOM  10042  CA  HIS D 643      44.806 -10.594  26.427  1.00  2.660          C  
ATOM  10043  C   HIS D 643      44.442 -12.014  26.068  1.00  2.620          C  
ATOM  10044  O   HIS D 643      43.594 -12.616  26.714  1.00  2.500          O  
ATOM  10045  CB  HIS D 643      45.937 -10.591  27.457  1.00  3.680          C  
ATOM  10046  CG  HIS D 643      46.499  -9.237  27.720  1.00  3.680          C  
ATOM  10047  ND1 HIS D 643      47.253  -8.551  26.789  1.00  3.680          N  
ATOM  10048  CD2 HIS D 643      46.428  -8.441  28.806  1.00  3.680          C  
ATOM  10049  CE1 HIS D 643      47.613  -7.386  27.295  1.00  3.680          C  
ATOM  10050  NE2 HIS D 643      47.127  -7.295  28.518  1.00  3.680          N  
ATOM  10051  H   HIS D 643      43.437  -9.931  27.950  1.00  3.070          H  
ATOM  10052  HA  HIS D 643      45.166 -10.097  25.527  1.00  3.190          H  
ATOM  10053 1HB  HIS D 643      45.563 -10.991  28.402  1.00  4.420          H  
ATOM  10054 2HB  HIS D 643      46.740 -11.245  27.120  1.00  4.420          H  
ATOM  10055  HD2 HIS D 643      45.913  -8.673  29.736  1.00  4.420          H  
ATOM  10056  HE1 HIS D 643      48.213  -6.629  26.789  1.00  4.420          H  
ATOM  10057  HE2 HIS D 643      47.247  -6.512  29.146  1.00  4.420          H  
ATOM  10058  N   MET D 644      45.096 -12.601  25.076  1.00  2.710          N  
ATOM  10059  CA  MET D 644      44.774 -13.992  24.778  1.00  2.680          C  
ATOM  10060  C   MET D 644      45.501 -14.953  25.699  1.00  2.680          C  
ATOM  10061  O   MET D 644      46.728 -14.918  25.806  1.00  2.790          O  
ATOM  10062  CB  MET D 644      45.069 -14.311  23.315  1.00  3.760          C  
ATOM  10063  CG  MET D 644      44.734 -15.755  22.902  1.00  3.760          C  
ATOM  10064  SD  MET D 644      42.969 -16.157  23.052  1.00  3.760          S  
ATOM  10065  CE  MET D 644      42.202 -15.297  21.706  1.00  3.760          C  
ATOM  10066  H   MET D 644      45.793 -12.095  24.545  1.00  3.250          H  
ATOM  10067  HA  MET D 644      43.711 -14.142  24.937  1.00  3.220          H  
ATOM  10068 1HB  MET D 644      44.519 -13.628  22.677  1.00  4.520          H  
ATOM  10069 2HB  MET D 644      46.130 -14.156  23.121  1.00  4.520          H  
ATOM  10070 1HG  MET D 644      45.029 -15.901  21.865  1.00  4.520          H  
ATOM  10071 2HG  MET D 644      45.301 -16.461  23.512  1.00  4.520          H  
ATOM  10072 1HE  MET D 644      41.128 -15.489  21.721  1.00  4.520          H  
ATOM  10073 2HE  MET D 644      42.379 -14.232  21.800  1.00  4.520          H  
ATOM  10074 3HE  MET D 644      42.619 -15.652  20.763  1.00  4.520          H  
ATOM  10075  N   VAL D 645      44.741 -15.852  26.318  1.00  2.580          N  
ATOM  10076  CA  VAL D 645      45.284 -16.853  27.205  1.00  2.590          C  
ATOM  10077  C   VAL D 645      45.183 -18.248  26.618  1.00  2.600          C  
ATOM  10078  O   VAL D 645      44.094 -18.741  26.311  1.00  2.510          O  
ATOM  10079  CB  VAL D 645      44.503 -16.845  28.531  1.00  3.620          C  
ATOM  10080  CG1 VAL D 645      45.032 -17.909  29.473  1.00  3.620          C  
ATOM  10081  CG2 VAL D 645      44.584 -15.482  29.154  1.00  3.620          C  
ATOM  10082  H   VAL D 645      43.725 -15.809  26.228  1.00  3.100          H  
ATOM  10083  HA  VAL D 645      46.331 -16.620  27.394  1.00  3.110          H  
ATOM  10084  HB  VAL D 645      43.467 -17.081  28.327  1.00  4.350          H  
ATOM  10085 1HG1 VAL D 645      44.455 -17.895  30.396  1.00  4.350          H  
ATOM  10086 2HG1 VAL D 645      44.952 -18.894  29.026  1.00  4.350          H  
ATOM  10087 3HG1 VAL D 645      46.070 -17.694  29.684  1.00  4.350          H  
ATOM  10088 1HG2 VAL D 645      44.018 -15.494  30.077  1.00  4.350          H  
ATOM  10089 2HG2 VAL D 645      45.621 -15.234  29.362  1.00  4.350          H  
ATOM  10090 3HG2 VAL D 645      44.163 -14.735  28.473  1.00  4.350          H  
ATOM  10091  N   ASN D 646      46.330 -18.893  26.488  1.00  2.730          N  
ATOM  10092  CA  ASN D 646      46.416 -20.265  26.017  1.00  2.760          C  
ATOM  10093  C   ASN D 646      46.201 -21.132  27.247  1.00  2.710          C  
ATOM  10094  O   ASN D 646      46.994 -21.059  28.190  1.00  2.760          O  
ATOM  10095  CB  ASN D 646      47.736 -20.545  25.328  1.00  3.850          C  
ATOM  10096  CG  ASN D 646      47.775 -21.922  24.716  1.00  3.850          C  
ATOM  10097  OD1 ASN D 646      47.305 -22.903  25.311  1.00  3.850          O  
ATOM  10098  ND2 ASN D 646      48.330 -22.016  23.524  1.00  3.850          N  
ATOM  10099  H   ASN D 646      47.177 -18.399  26.739  1.00  3.280          H  
ATOM  10100  HA  ASN D 646      45.600 -20.468  25.321  1.00  3.310          H  
ATOM  10101 1HB  ASN D 646      47.903 -19.803  24.546  1.00  4.620          H  
ATOM  10102 2HB  ASN D 646      48.549 -20.456  26.048  1.00  4.620          H  
ATOM  10103 1HD2 ASN D 646      48.385 -22.908  23.065  1.00  4.620          H  
ATOM  10104 2HD2 ASN D 646      48.699 -21.201  23.073  1.00  4.620          H  
ATOM  10105  N   LEU D 647      45.141 -21.941  27.287  1.00  2.620          N  
ATOM  10106  CA  LEU D 647      44.815 -22.637  28.525  1.00  2.570          C  
ATOM  10107  C   LEU D 647      45.751 -23.824  28.788  1.00  2.690          C  
ATOM  10108  O   LEU D 647      45.624 -24.530  29.792  1.00  2.690          O  
ATOM  10109  CB  LEU D 647      43.352 -23.099  28.497  1.00  3.620          C  
ATOM  10110  CG  LEU D 647      42.260 -21.960  28.338  1.00  3.620          C  
ATOM  10111  CD1 LEU D 647      40.916 -22.601  28.257  1.00  3.620          C  
ATOM  10112  CD2 LEU D 647      42.298 -20.956  29.454  1.00  3.620          C  
ATOM  10113  H   LEU D 647      44.526 -22.069  26.474  1.00  3.140          H  
ATOM  10114  HA  LEU D 647      44.943 -21.939  29.346  1.00  3.080          H  
ATOM  10115 1HB  LEU D 647      43.228 -23.790  27.658  1.00  4.340          H  
ATOM  10116 2HB  LEU D 647      43.139 -23.641  29.417  1.00  4.340          H  
ATOM  10117  HG  LEU D 647      42.435 -21.448  27.411  1.00  4.340          H  
ATOM  10118 1HD1 LEU D 647      40.160 -21.835  28.098  1.00  4.340          H  
ATOM  10119 2HD1 LEU D 647      40.907 -23.297  27.436  1.00  4.340          H  
ATOM  10120 3HD1 LEU D 647      40.711 -23.131  29.184  1.00  4.340          H  
ATOM  10121 1HD2 LEU D 647      41.528 -20.202  29.288  1.00  4.340          H  
ATOM  10122 2HD2 LEU D 647      42.112 -21.461  30.380  1.00  4.340          H  
ATOM  10123 3HD2 LEU D 647      43.261 -20.471  29.489  1.00  4.340          H  
ATOM  10124  N   ASP D 648      46.755 -24.025  27.923  1.00  2.810          N  
ATOM  10125  CA  ASP D 648      47.784 -25.037  28.144  1.00  2.940          C  
ATOM  10126  C   ASP D 648      48.641 -24.600  29.339  1.00  3.000          C  
ATOM  10127  O   ASP D 648      49.346 -25.412  29.942  1.00  3.090          O  
ATOM  10128  CB  ASP D 648      48.644 -25.273  26.886  1.00  4.060          C  
ATOM  10129  CG  ASP D 648      49.530 -26.584  26.924  1.00  4.060          C  
ATOM  10130  OD1 ASP D 648      48.977 -27.665  27.092  1.00  4.060          O  
ATOM  10131  OD2 ASP D 648      50.725 -26.484  26.759  1.00  4.060          O  
ATOM  10132  H   ASP D 648      46.819 -23.452  27.079  1.00  3.370          H  
ATOM  10133  HA  ASP D 648      47.309 -25.973  28.406  1.00  3.530          H  
ATOM  10134 1HB  ASP D 648      47.979 -25.341  26.018  1.00  4.880          H  
ATOM  10135 2HB  ASP D 648      49.291 -24.410  26.725  1.00  4.880          H  
ATOM  10136  N   LYS D 649      48.535 -23.314  29.737  1.00  2.950          N  
ATOM  10137  CA  LYS D 649      49.258 -22.788  30.889  1.00  3.020          C  
ATOM  10138  C   LYS D 649      48.833 -23.492  32.172  1.00  2.990          C  
ATOM  10139  O   LYS D 649      49.525 -23.411  33.184  1.00  3.080          O  
ATOM  10140  CB  LYS D 649      49.008 -21.286  31.092  1.00  4.200          C  
ATOM  10141  CG  LYS D 649      47.570 -20.947  31.537  1.00  4.200          C  
ATOM  10142  CD  LYS D 649      47.302 -19.454  31.648  1.00  4.200          C  
ATOM  10143  CE  LYS D 649      47.746 -18.863  32.987  1.00  4.200          C  
ATOM  10144  NZ  LYS D 649      47.387 -17.403  33.089  1.00  4.200          N  
ATOM  10145  H   LYS D 649      47.941 -22.670  29.205  1.00  3.540          H  
ATOM  10146  HA  LYS D 649      50.324 -22.960  30.741  1.00  3.620          H  
ATOM  10147 1HB  LYS D 649      49.702 -20.899  31.833  1.00  5.040          H  
ATOM  10148 2HB  LYS D 649      49.193 -20.761  30.153  1.00  5.040          H  
ATOM  10149 1HG  LYS D 649      46.862 -21.378  30.833  1.00  5.040          H  
ATOM  10150 2HG  LYS D 649      47.386 -21.378  32.516  1.00  5.040          H  
ATOM  10151 1HD  LYS D 649      47.799 -18.933  30.832  1.00  5.040          H  
ATOM  10152 2HD  LYS D 649      46.234 -19.304  31.565  1.00  5.040          H  
ATOM  10153 1HE  LYS D 649      47.234 -19.403  33.785  1.00  5.040          H  
ATOM  10154 2HE  LYS D 649      48.821 -18.977  33.117  1.00  5.040          H  
ATOM  10155 1HZ  LYS D 649      47.655 -17.032  33.994  1.00  5.040          H  
ATOM  10156 2HZ  LYS D 649      47.861 -16.888  32.365  1.00  5.040          H  
ATOM  10157 3HZ  LYS D 649      46.388 -17.288  32.967  1.00  5.040          H  
ATOM  10158  N   TYR D 650      47.679 -24.165  32.144  1.00  2.880          N  
ATOM  10159  CA  TYR D 650      47.168 -24.829  33.316  1.00  2.860          C  
ATOM  10160  C   TYR D 650      47.528 -26.307  33.355  1.00  2.960          C  
ATOM  10161  O   TYR D 650      47.047 -27.028  34.230  1.00  2.950          O  
ATOM  10162  CB  TYR D 650      45.652 -24.682  33.373  1.00  4.010          C  
ATOM  10163  CG  TYR D 650      45.166 -23.293  33.568  1.00  4.010          C  
ATOM  10164  CD1 TYR D 650      44.613 -22.613  32.500  1.00  4.010          C  
ATOM  10165  CD2 TYR D 650      45.275 -22.684  34.797  1.00  4.010          C  
ATOM  10166  CE1 TYR D 650      44.177 -21.334  32.658  1.00  4.010          C  
ATOM  10167  CE2 TYR D 650      44.828 -21.393  34.949  1.00  4.010          C  
ATOM  10168  CZ  TYR D 650      44.281 -20.729  33.875  1.00  4.010          C  
ATOM  10169  OH  TYR D 650      43.839 -19.455  34.014  1.00  4.010          O  
ATOM  10170  H   TYR D 650      47.130 -24.214  31.282  1.00  3.460          H  
ATOM  10171  HA  TYR D 650      47.604 -24.357  34.196  1.00  3.430          H  
ATOM  10172 1HB  TYR D 650      45.239 -25.025  32.437  1.00  4.810          H  
ATOM  10173 2HB  TYR D 650      45.258 -25.306  34.153  1.00  4.810          H  
ATOM  10174  HD1 TYR D 650      44.530 -23.094  31.535  1.00  4.810          H  
ATOM  10175  HD2 TYR D 650      45.713 -23.220  35.639  1.00  4.810          H  
ATOM  10176  HE1 TYR D 650      43.751 -20.794  31.830  1.00  4.810          H  
ATOM  10177  HE2 TYR D 650      44.905 -20.888  35.912  1.00  4.810          H  
ATOM  10178  HH  TYR D 650      44.054 -19.130  34.917  1.00  4.810          H  
ATOM  10179  N   ARG D 651      48.346 -26.786  32.427  1.00  3.060          N  
ATOM  10180  CA  ARG D 651      48.698 -28.196  32.466  1.00  3.150          C  
ATOM  10181  C   ARG D 651      49.414 -28.506  33.772  1.00  3.250          C  
ATOM  10182  O   ARG D 651      50.316 -27.778  34.188  1.00  3.330          O  
ATOM  10183  CB  ARG D 651      49.516 -28.579  31.247  1.00  4.370          C  
ATOM  10184  CG  ARG D 651      49.802 -30.074  31.099  1.00  4.370          C  
ATOM  10185  CD  ARG D 651      50.555 -30.362  29.845  1.00  4.370          C  
ATOM  10186  NE  ARG D 651      49.743 -30.095  28.646  1.00  4.370          N  
ATOM  10187  CZ  ARG D 651      48.862 -30.936  28.069  1.00  4.370          C  
ATOM  10188  NH1 ARG D 651      48.624 -32.152  28.540  1.00  4.370          N  
ATOM  10189  NH2 ARG D 651      48.237 -30.492  27.009  1.00  4.370          N  
ATOM  10190  H   ARG D 651      48.724 -26.184  31.687  1.00  3.670          H  
ATOM  10191  HA  ARG D 651      47.790 -28.791  32.453  1.00  3.780          H  
ATOM  10192 1HB  ARG D 651      48.983 -28.249  30.350  1.00  5.250          H  
ATOM  10193 2HB  ARG D 651      50.468 -28.050  31.267  1.00  5.250          H  
ATOM  10194 1HG  ARG D 651      50.401 -30.420  31.940  1.00  5.250          H  
ATOM  10195 2HG  ARG D 651      48.852 -30.617  31.078  1.00  5.250          H  
ATOM  10196 1HD  ARG D 651      51.432 -29.715  29.804  1.00  5.250          H  
ATOM  10197 2HD  ARG D 651      50.874 -31.401  29.828  1.00  5.250          H  
ATOM  10198  HE  ARG D 651      49.824 -29.163  28.189  1.00  5.250          H  
ATOM  10199 1HH1 ARG D 651      49.100 -32.482  29.366  1.00  5.250          H  
ATOM  10200 2HH1 ARG D 651      47.945 -32.749  28.086  1.00  5.250          H  
ATOM  10201 1HH2 ARG D 651      48.452 -29.521  26.706  1.00  5.250          H  
ATOM  10202 2HH2 ARG D 651      47.565 -31.063  26.523  1.00  5.250          H  
ATOM  10203  N   GLY D 652      49.004 -29.592  34.432  1.00  3.270          N  
ATOM  10204  CA  GLY D 652      49.596 -29.971  35.708  1.00  3.370          C  
ATOM  10205  C   GLY D 652      48.835 -29.391  36.901  1.00  3.300          C  
ATOM  10206  O   GLY D 652      49.140 -29.720  38.051  1.00  3.370          O  
ATOM  10207  H   GLY D 652      48.258 -30.178  34.037  1.00  3.920          H  
ATOM  10208 1HA  GLY D 652      49.617 -31.057  35.782  1.00  4.040          H  
ATOM  10209 2HA  GLY D 652      50.630 -29.633  35.739  1.00  4.040          H  
ATOM  10210  N   PHE D 653      47.844 -28.538  36.633  1.00  3.160          N  
ATOM  10211  CA  PHE D 653      47.048 -27.912  37.680  1.00  3.080          C  
ATOM  10212  C   PHE D 653      45.650 -28.481  37.710  1.00  2.990          C  
ATOM  10213  O   PHE D 653      45.109 -28.904  36.689  1.00  2.960          O  
ATOM  10214  CB  PHE D 653      46.954 -26.395  37.481  1.00  4.340          C  
ATOM  10215  CG  PHE D 653      48.247 -25.681  37.668  1.00  4.340          C  
ATOM  10216  CD1 PHE D 653      49.138 -25.534  36.626  1.00  4.340          C  
ATOM  10217  CD2 PHE D 653      48.578 -25.148  38.894  1.00  4.340          C  
ATOM  10218  CE1 PHE D 653      50.322 -24.878  36.802  1.00  4.340          C  
ATOM  10219  CE2 PHE D 653      49.764 -24.498  39.085  1.00  4.340          C  
ATOM  10220  CZ  PHE D 653      50.643 -24.357  38.038  1.00  4.340          C  
ATOM  10221  H   PHE D 653      47.641 -28.283  35.663  1.00  3.790          H  
ATOM  10222  HA  PHE D 653      47.515 -28.105  38.645  1.00  3.700          H  
ATOM  10223 1HB  PHE D 653      46.582 -26.177  36.487  1.00  5.210          H  
ATOM  10224 2HB  PHE D 653      46.229 -25.986  38.194  1.00  5.210          H  
ATOM  10225  HD1 PHE D 653      48.905 -25.951  35.658  1.00  5.210          H  
ATOM  10226  HD2 PHE D 653      47.879 -25.256  39.715  1.00  5.210          H  
ATOM  10227  HE1 PHE D 653      51.010 -24.777  35.959  1.00  5.210          H  
ATOM  10228  HE2 PHE D 653      50.011 -24.098  40.061  1.00  5.210          H  
ATOM  10229  HZ  PHE D 653      51.590 -23.839  38.182  1.00  5.210          H  
ATOM  10230  N   VAL D 654      45.063 -28.464  38.890  1.00  2.950          N  
ATOM  10231  CA  VAL D 654      43.684 -28.881  39.062  1.00  2.860          C  
ATOM  10232  C   VAL D 654      42.867 -27.631  38.887  1.00  2.710          C  
ATOM  10233  O   VAL D 654      43.177 -26.612  39.502  1.00  2.710          O  
ATOM  10234  CB  VAL D 654      43.478 -29.501  40.445  1.00  4.040          C  
ATOM  10235  CG1 VAL D 654      42.033 -29.876  40.666  1.00  4.040          C  
ATOM  10236  CG2 VAL D 654      44.343 -30.709  40.554  1.00  4.040          C  
ATOM  10237  H   VAL D 654      45.580 -28.064  39.679  1.00  3.540          H  
ATOM  10238  HA  VAL D 654      43.413 -29.605  38.288  1.00  3.430          H  
ATOM  10239  HB  VAL D 654      43.750 -28.782  41.199  1.00  4.850          H  
ATOM  10240 1HG1 VAL D 654      41.930 -30.317  41.655  1.00  4.850          H  
ATOM  10241 2HG1 VAL D 654      41.401 -28.989  40.597  1.00  4.850          H  
ATOM  10242 3HG1 VAL D 654      41.723 -30.602  39.908  1.00  4.850          H  
ATOM  10243 1HG2 VAL D 654      44.208 -31.153  41.531  1.00  4.850          H  
ATOM  10244 2HG2 VAL D 654      44.058 -31.429  39.787  1.00  4.850          H  
ATOM  10245 3HG2 VAL D 654      45.390 -30.440  40.419  1.00  4.850          H  
ATOM  10246  N   CYS D 655      41.882 -27.655  38.011  1.00  2.620          N  
ATOM  10247  CA  CYS D 655      41.173 -26.415  37.793  1.00  2.480          C  
ATOM  10248  C   CYS D 655      39.672 -26.446  37.987  1.00  2.350          C  
ATOM  10249  O   CYS D 655      38.993 -27.430  37.704  1.00  2.310          O  
ATOM  10250  CB  CYS D 655      41.496 -25.896  36.399  1.00  3.530          C  
ATOM  10251  SG  CYS D 655      43.242 -25.551  36.158  1.00  3.530          S  
ATOM  10252  H   CYS D 655      41.636 -28.527  37.531  1.00  3.140          H  
ATOM  10253  HA  CYS D 655      41.564 -25.699  38.492  1.00  2.980          H  
ATOM  10254 1HB  CYS D 655      41.206 -26.608  35.659  1.00  4.230          H  
ATOM  10255 2HB  CYS D 655      40.939 -24.999  36.227  1.00  4.230          H  
ATOM  10256  HG  CYS D 655      43.672 -26.686  36.733  1.00  4.230          H  
ATOM  10257  N   ILE D 656      39.145 -25.318  38.423  1.00  2.290          N  
ATOM  10258  CA  ILE D 656      37.704 -25.131  38.486  1.00  2.160          C  
ATOM  10259  C   ILE D 656      37.322 -24.126  37.433  1.00  2.030          C  
ATOM  10260  O   ILE D 656      37.775 -22.985  37.459  1.00  2.050          O  
ATOM  10261  CB  ILE D 656      37.227 -24.643  39.865  1.00  3.080          C  
ATOM  10262  CG1 ILE D 656      37.594 -25.695  40.922  1.00  3.080          C  
ATOM  10263  CG2 ILE D 656      35.690 -24.338  39.841  1.00  3.080          C  
ATOM  10264  CD1 ILE D 656      37.468 -25.216  42.346  1.00  3.080          C  
ATOM  10265  H   ILE D 656      39.799 -24.573  38.692  1.00  2.750          H  
ATOM  10266  HA  ILE D 656      37.208 -26.071  38.262  1.00  2.590          H  
ATOM  10267  HB  ILE D 656      37.747 -23.750  40.108  1.00  3.690          H  
ATOM  10268 1HG1 ILE D 656      36.948 -26.563  40.789  1.00  3.690          H  
ATOM  10269 2HG1 ILE D 656      38.607 -26.008  40.743  1.00  3.690          H  
ATOM  10270 1HG2 ILE D 656      35.360 -23.976  40.806  1.00  3.690          H  
ATOM  10271 2HG2 ILE D 656      35.471 -23.573  39.094  1.00  3.690          H  
ATOM  10272 3HG2 ILE D 656      35.145 -25.251  39.590  1.00  3.690          H  
ATOM  10273 1HD1 ILE D 656      37.760 -26.016  43.023  1.00  3.690          H  
ATOM  10274 2HD1 ILE D 656      38.123 -24.365  42.504  1.00  3.690          H  
ATOM  10275 3HD1 ILE D 656      36.449 -24.925  42.559  1.00  3.690          H  
ATOM  10276  N   VAL D 657      36.478 -24.539  36.521  1.00  1.920          N  
ATOM  10277  CA  VAL D 657      36.056 -23.656  35.458  1.00  1.820          C  
ATOM  10278  C   VAL D 657      34.621 -23.267  35.766  1.00  1.700          C  
ATOM  10279  O   VAL D 657      33.761 -24.125  35.974  1.00  1.690          O  
ATOM  10280  CB  VAL D 657      36.235 -24.340  34.094  1.00  2.590          C  
ATOM  10281  CG1 VAL D 657      35.806 -23.422  33.019  1.00  2.590          C  
ATOM  10282  CG2 VAL D 657      37.686 -24.732  33.918  1.00  2.590          C  
ATOM  10283  H   VAL D 657      36.146 -25.506  36.577  1.00  2.300          H  
ATOM  10284  HA  VAL D 657      36.662 -22.752  35.470  1.00  2.180          H  
ATOM  10285  HB  VAL D 657      35.613 -25.227  34.047  1.00  3.110          H  
ATOM  10286 1HG1 VAL D 657      35.930 -23.895  32.051  1.00  3.110          H  
ATOM  10287 2HG1 VAL D 657      34.785 -23.178  33.172  1.00  3.110          H  
ATOM  10288 3HG1 VAL D 657      36.405 -22.530  33.063  1.00  3.110          H  
ATOM  10289 1HG2 VAL D 657      37.804 -25.215  32.955  1.00  3.110          H  
ATOM  10290 2HG2 VAL D 657      38.297 -23.855  33.960  1.00  3.110          H  
ATOM  10291 3HG2 VAL D 657      37.987 -25.414  34.709  1.00  3.110          H  
ATOM  10292  N   THR D 658      34.380 -21.970  35.879  1.00  1.620          N  
ATOM  10293  CA  THR D 658      33.081 -21.508  36.345  1.00  1.530          C  
ATOM  10294  C   THR D 658      32.495 -20.308  35.636  1.00  1.440          C  
ATOM  10295  O   THR D 658      33.222 -19.401  35.231  1.00  1.450          O  
ATOM  10296  CB  THR D 658      33.203 -21.193  37.855  1.00  2.180          C  
ATOM  10297  OG1 THR D 658      31.946 -20.724  38.342  1.00  2.180          O  
ATOM  10298  CG2 THR D 658      34.275 -20.161  38.145  1.00  2.180          C  
ATOM  10299  H   THR D 658      35.132 -21.303  35.671  1.00  1.940          H  
ATOM  10300  HA  THR D 658      32.369 -22.326  36.230  1.00  1.840          H  
ATOM  10301  HB  THR D 658      33.486 -22.097  38.373  1.00  2.610          H  
ATOM  10302  HG1 THR D 658      31.295 -21.428  38.278  1.00  2.610          H  
ATOM  10303 1HG2 THR D 658      34.331 -19.999  39.209  1.00  2.610          H  
ATOM  10304 2HG2 THR D 658      35.243 -20.515  37.785  1.00  2.610          H  
ATOM  10305 3HG2 THR D 658      34.020 -19.239  37.660  1.00  2.610          H  
ATOM  10306  N   ASN D 659      31.164 -20.307  35.509  1.00  1.360          N  
ATOM  10307  CA  ASN D 659      30.455 -19.136  34.985  1.00  1.290          C  
ATOM  10308  C   ASN D 659      30.081 -18.209  36.102  1.00  1.300          C  
ATOM  10309  O   ASN D 659      29.453 -18.626  37.075  1.00  1.310          O  
ATOM  10310  CB  ASN D 659      29.229 -19.492  34.179  1.00  1.830          C  
ATOM  10311  CG  ASN D 659      29.596 -20.010  32.915  1.00  1.830          C  
ATOM  10312  OD1 ASN D 659      30.466 -19.419  32.278  1.00  1.830          O  
ATOM  10313  ND2 ASN D 659      29.004 -21.070  32.513  1.00  1.830          N  
ATOM  10314  H   ASN D 659      30.649 -21.135  35.834  1.00  1.630          H  
ATOM  10315  HA  ASN D 659      31.135 -18.590  34.338  1.00  1.550          H  
ATOM  10316 1HB  ASN D 659      28.635 -20.236  34.715  1.00  2.200          H  
ATOM  10317 2HB  ASN D 659      28.607 -18.603  34.037  1.00  2.200          H  
ATOM  10318 1HD2 ASN D 659      29.281 -21.485  31.641  1.00  2.200          H  
ATOM  10319 2HD2 ASN D 659      28.311 -21.506  33.082  1.00  2.200          H  
ATOM  10320  N   VAL D 660      30.395 -16.938  35.954  1.00  1.310          N  
ATOM  10321  CA  VAL D 660      30.080 -16.022  37.047  1.00  1.330          C  
ATOM  10322  C   VAL D 660      29.193 -14.865  36.616  1.00  1.310          C  
ATOM  10323  O   VAL D 660      28.987 -14.617  35.427  1.00  1.290          O  
ATOM  10324  CB  VAL D 660      31.376 -15.502  37.731  1.00  1.850          C  
ATOM  10325  CG1 VAL D 660      32.165 -16.692  38.298  1.00  1.850          C  
ATOM  10326  CG2 VAL D 660      32.236 -14.705  36.757  1.00  1.850          C  
ATOM  10327  H   VAL D 660      30.861 -16.659  35.082  1.00  1.570          H  
ATOM  10328  HA  VAL D 660      29.531 -16.576  37.807  1.00  1.600          H  
ATOM  10329  HB  VAL D 660      31.100 -14.863  38.571  1.00  2.220          H  
ATOM  10330 1HG1 VAL D 660      33.054 -16.332  38.811  1.00  2.220          H  
ATOM  10331 2HG1 VAL D 660      31.539 -17.242  39.002  1.00  2.220          H  
ATOM  10332 3HG1 VAL D 660      32.462 -17.358  37.486  1.00  2.220          H  
ATOM  10333 1HG2 VAL D 660      33.120 -14.350  37.263  1.00  2.220          H  
ATOM  10334 2HG2 VAL D 660      32.529 -15.335  35.925  1.00  2.220          H  
ATOM  10335 3HG2 VAL D 660      31.676 -13.847  36.396  1.00  2.220          H  
ATOM  10336  N   ALA D 661      28.644 -14.183  37.610  1.00  1.340          N  
ATOM  10337  CA  ALA D 661      27.768 -13.043  37.403  1.00  1.360          C  
ATOM  10338  C   ALA D 661      27.824 -12.150  38.626  1.00  1.420          C  
ATOM  10339  O   ALA D 661      28.272 -12.598  39.689  1.00  1.450          O  
ATOM  10340  CB  ALA D 661      26.379 -13.511  37.119  1.00  1.900          C  
ATOM  10341  H   ALA D 661      28.858 -14.449  38.559  1.00  1.610          H  
ATOM  10342  HA  ALA D 661      28.129 -12.472  36.554  1.00  1.630          H  
ATOM  10343 1HB  ALA D 661      25.724 -12.665  36.960  1.00  2.280          H  
ATOM  10344 2HB  ALA D 661      26.406 -14.122  36.224  1.00  2.280          H  
ATOM  10345 3HB  ALA D 661      26.055 -14.087  37.954  1.00  2.280          H  
ATOM  10346  N   SER D 662      27.406 -10.886  38.477  1.00  1.500          N  
ATOM  10347  CA  SER D 662      27.493  -9.918  39.566  1.00  1.560          C  
ATOM  10348  C   SER D 662      26.163  -9.575  40.224  1.00  1.600          C  
ATOM  10349  O   SER D 662      26.143  -9.137  41.371  1.00  1.680          O  
ATOM  10350  CB  SER D 662      28.109  -8.634  39.037  1.00  2.160          C  
ATOM  10351  OG  SER D 662      29.402  -8.867  38.551  1.00  2.160          O  
ATOM  10352  H   SER D 662      26.987 -10.582  37.590  1.00  1.800          H  
ATOM  10353  HA  SER D 662      28.150 -10.328  40.332  1.00  1.870          H  
ATOM  10354 1HB  SER D 662      27.486  -8.231  38.238  1.00  2.590          H  
ATOM  10355 2HB  SER D 662      28.145  -7.893  39.833  1.00  2.590          H  
ATOM  10356  HG  SER D 662      29.265  -9.315  37.682  1.00  2.590          H  
ATOM  10357  N   GLN D 663      25.047  -9.737  39.511  1.00  1.570          N  
ATOM  10358  CA  GLN D 663      23.747  -9.350  40.054  1.00  1.640          C  
ATOM  10359  C   GLN D 663      22.896 -10.541  40.525  1.00  1.600          C  
ATOM  10360  O   GLN D 663      21.699 -10.411  40.780  1.00  1.620          O  
ATOM  10361  CB  GLN D 663      23.015  -8.479  39.035  1.00  2.270          C  
ATOM  10362  CG  GLN D 663      23.778  -7.205  38.670  1.00  2.270          C  
ATOM  10363  CD  GLN D 663      24.037  -6.325  39.863  1.00  2.270          C  
ATOM  10364  OE1 GLN D 663      23.119  -5.956  40.603  1.00  2.270          O  
ATOM  10365  NE2 GLN D 663      25.306  -5.993  40.069  1.00  2.270          N  
ATOM  10366  H   GLN D 663      25.086 -10.062  38.542  1.00  1.880          H  
ATOM  10367  HA  GLN D 663      23.922  -8.735  40.935  1.00  1.970          H  
ATOM  10368 1HB  GLN D 663      22.899  -9.031  38.124  1.00  2.720          H  
ATOM  10369 2HB  GLN D 663      22.022  -8.220  39.402  1.00  2.720          H  
ATOM  10370 1HG  GLN D 663      24.736  -7.483  38.231  1.00  2.720          H  
ATOM  10371 2HG  GLN D 663      23.196  -6.639  37.948  1.00  2.720          H  
ATOM  10372 1HE2 GLN D 663      25.568  -5.425  40.847  1.00  2.720          H  
ATOM  10373 2HE2 GLN D 663      26.017  -6.312  39.442  1.00  2.720          H  
ATOM  10374  N   CYS D 664      23.505 -11.712  40.606  1.00  1.610          N  
ATOM  10375  CA  CYS D 664      22.795 -12.913  41.030  1.00  1.580          C  
ATOM  10376  C   CYS D 664      22.623 -13.048  42.526  1.00  1.660          C  
ATOM  10377  O   CYS D 664      23.511 -12.694  43.300  1.00  1.690          O  
ATOM  10378  CB  CYS D 664      23.510 -14.152  40.591  1.00  2.220          C  
ATOM  10379  SG  CYS D 664      23.507 -14.402  38.915  1.00  2.220          S  
ATOM  10380  H   CYS D 664      24.489 -11.736  40.386  1.00  1.930          H  
ATOM  10381  HA  CYS D 664      21.807 -12.894  40.569  1.00  1.900          H  
ATOM  10382 1HB  CYS D 664      24.537 -14.097  40.918  1.00  2.670          H  
ATOM  10383 2HB  CYS D 664      23.066 -14.995  41.065  1.00  2.670          H  
ATOM  10384  HG  CYS D 664      22.274 -13.949  38.703  1.00  2.670          H  
ATOM  10385  N   GLY D 665      21.538 -13.705  42.934  1.00  1.700          N  
ATOM  10386  CA  GLY D 665      21.262 -13.974  44.349  1.00  1.800          C  
ATOM  10387  C   GLY D 665      22.335 -14.816  45.042  1.00  1.820          C  
ATOM  10388  O   GLY D 665      22.425 -14.839  46.268  1.00  1.930          O  
ATOM  10389  H   GLY D 665      20.845 -13.973  42.249  1.00  2.040          H  
ATOM  10390 1HA  GLY D 665      21.159 -13.022  44.872  1.00  2.160          H  
ATOM  10391 2HA  GLY D 665      20.301 -14.479  44.434  1.00  2.160          H  
ATOM  10392  N   LYS D 666      23.133 -15.524  44.254  1.00  1.740          N  
ATOM  10393  CA  LYS D 666      24.197 -16.362  44.766  1.00  1.770          C  
ATOM  10394  C   LYS D 666      25.593 -15.811  44.453  1.00  1.730          C  
ATOM  10395  O   LYS D 666      26.583 -16.530  44.631  1.00  1.760          O  
ATOM  10396  CB  LYS D 666      24.040 -17.786  44.228  1.00  2.470          C  
ATOM  10397  CG  LYS D 666      22.712 -18.475  44.586  1.00  2.470          C  
ATOM  10398  CD  LYS D 666      22.544 -18.690  46.105  1.00  2.470          C  
ATOM  10399  CE  LYS D 666      21.278 -19.478  46.418  1.00  2.470          C  
ATOM  10400  NZ  LYS D 666      21.055 -19.627  47.889  1.00  2.470          N  
ATOM  10401  H   LYS D 666      22.986 -15.451  43.263  1.00  2.090          H  
ATOM  10402  HA  LYS D 666      24.119 -16.392  45.851  1.00  2.120          H  
ATOM  10403 1HB  LYS D 666      24.127 -17.779  43.147  1.00  2.960          H  
ATOM  10404 2HB  LYS D 666      24.839 -18.408  44.618  1.00  2.960          H  
ATOM  10405 1HG  LYS D 666      21.880 -17.877  44.217  1.00  2.960          H  
ATOM  10406 2HG  LYS D 666      22.682 -19.443  44.089  1.00  2.960          H  
ATOM  10407 1HD  LYS D 666      23.412 -19.222  46.503  1.00  2.960          H  
ATOM  10408 2HD  LYS D 666      22.463 -17.730  46.610  1.00  2.960          H  
ATOM  10409 1HE  LYS D 666      20.423 -18.966  45.979  1.00  2.960          H  
ATOM  10410 2HE  LYS D 666      21.360 -20.469  45.980  1.00  2.960          H  
ATOM  10411 1HZ  LYS D 666      20.208 -20.155  48.050  1.00  2.960          H  
ATOM  10412 2HZ  LYS D 666      21.839 -20.114  48.305  1.00  2.960          H  
ATOM  10413 3HZ  LYS D 666      20.966 -18.711  48.311  1.00  2.960          H  
ATOM  10414  N   THR D 667      25.705 -14.552  43.994  1.00  1.690          N  
ATOM  10415  CA  THR D 667      27.034 -14.031  43.641  1.00  1.680          C  
ATOM  10416  C   THR D 667      27.939 -13.876  44.852  1.00  1.800          C  
ATOM  10417  O   THR D 667      29.132 -14.179  44.784  1.00  1.820          O  
ATOM  10418  CB  THR D 667      26.948 -12.659  42.903  1.00  2.360          C  
ATOM  10419  OG1 THR D 667      28.227 -12.339  42.352  1.00  2.360          O  
ATOM  10420  CG2 THR D 667      26.556 -11.510  43.839  1.00  2.360          C  
ATOM  10421  H   THR D 667      24.877 -13.959  43.880  1.00  2.030          H  
ATOM  10422  HA  THR D 667      27.515 -14.740  42.974  1.00  2.020          H  
ATOM  10423  HB  THR D 667      26.208 -12.728  42.108  1.00  2.830          H  
ATOM  10424  HG1 THR D 667      28.257 -12.593  41.404  1.00  2.830          H  
ATOM  10425 1HG2 THR D 667      26.507 -10.601  43.266  1.00  2.830          H  
ATOM  10426 2HG2 THR D 667      25.584 -11.702  44.282  1.00  2.830          H  
ATOM  10427 3HG2 THR D 667      27.288 -11.361  44.618  1.00  2.830          H  
ATOM  10428  N   GLU D 668      27.372 -13.465  45.992  1.00  1.890          N  
ATOM  10429  CA  GLU D 668      28.161 -13.241  47.193  1.00  2.010          C  
ATOM  10430  C   GLU D 668      28.703 -14.561  47.698  1.00  2.070          C  
ATOM  10431  O   GLU D 668      29.859 -14.665  48.138  1.00  2.150          O  
ATOM  10432  CB  GLU D 668      27.273 -12.617  48.276  1.00  2.770          C  
ATOM  10433  CG  GLU D 668      26.800 -11.172  48.025  1.00  2.770          C  
ATOM  10434  CD  GLU D 668      27.894 -10.151  48.104  1.00  2.770          C  
ATOM  10435  OE1 GLU D 668      28.708 -10.271  48.982  1.00  2.770          O  
ATOM  10436  OE2 GLU D 668      27.916  -9.235  47.309  1.00  2.770          O  
ATOM  10437  H   GLU D 668      26.382 -13.263  45.996  1.00  2.270          H  
ATOM  10438  HA  GLU D 668      28.994 -12.577  46.957  1.00  2.410          H  
ATOM  10439 1HB  GLU D 668      26.381 -13.232  48.404  1.00  3.320          H  
ATOM  10440 2HB  GLU D 668      27.808 -12.628  49.226  1.00  3.320          H  
ATOM  10441 1HG  GLU D 668      26.349 -11.120  47.035  1.00  3.320          H  
ATOM  10442 2HG  GLU D 668      26.031 -10.924  48.755  1.00  3.320          H  
ATOM  10443  N   VAL D 669      27.854 -15.583  47.573  1.00  2.050          N  
ATOM  10444  CA  VAL D 669      28.139 -16.926  48.034  1.00  2.120          C  
ATOM  10445  C   VAL D 669      29.259 -17.549  47.243  1.00  2.070          C  
ATOM  10446  O   VAL D 669      30.215 -18.075  47.824  1.00  2.170          O  
ATOM  10447  CB  VAL D 669      26.881 -17.810  47.887  1.00  2.940          C  
ATOM  10448  CG1 VAL D 669      27.203 -19.278  48.202  1.00  2.940          C  
ATOM  10449  CG2 VAL D 669      25.788 -17.285  48.797  1.00  2.940          C  
ATOM  10450  H   VAL D 669      26.949 -15.378  47.174  1.00  2.460          H  
ATOM  10451  HA  VAL D 669      28.432 -16.878  49.083  1.00  2.540          H  
ATOM  10452  HB  VAL D 669      26.536 -17.771  46.856  1.00  3.530          H  
ATOM  10453 1HG1 VAL D 669      26.294 -19.860  48.080  1.00  3.530          H  
ATOM  10454 2HG1 VAL D 669      27.968 -19.671  47.533  1.00  3.530          H  
ATOM  10455 3HG1 VAL D 669      27.549 -19.367  49.230  1.00  3.530          H  
ATOM  10456 1HG2 VAL D 669      24.893 -17.898  48.680  1.00  3.530          H  
ATOM  10457 2HG2 VAL D 669      26.128 -17.331  49.831  1.00  3.530          H  
ATOM  10458 3HG2 VAL D 669      25.552 -16.254  48.540  1.00  3.530          H  
ATOM  10459  N   ASN D 670      29.152 -17.465  45.915  1.00  1.950          N  
ATOM  10460  CA  ASN D 670      30.143 -18.062  45.053  1.00  1.910          C  
ATOM  10461  C   ASN D 670      31.442 -17.313  45.067  1.00  1.940          C  
ATOM  10462  O   ASN D 670      32.495 -17.939  45.168  1.00  2.000          O  
ATOM  10463  CB  ASN D 670      29.611 -18.164  43.652  1.00  2.690          C  
ATOM  10464  CG  ASN D 670      28.650 -19.261  43.517  1.00  2.690          C  
ATOM  10465  OD1 ASN D 670      29.050 -20.403  43.238  1.00  2.690          O  
ATOM  10466  ND2 ASN D 670      27.409 -18.970  43.726  1.00  2.690          N  
ATOM  10467  H   ASN D 670      28.335 -17.010  45.502  1.00  2.340          H  
ATOM  10468  HA  ASN D 670      30.342 -19.066  45.418  1.00  2.290          H  
ATOM  10469 1HB  ASN D 670      29.110 -17.227  43.388  1.00  3.230          H  
ATOM  10470 2HB  ASN D 670      30.431 -18.312  42.950  1.00  3.230          H  
ATOM  10471 1HD2 ASN D 670      26.702 -19.671  43.653  1.00  3.230          H  
ATOM  10472 2HD2 ASN D 670      27.160 -18.015  43.956  1.00  3.230          H  
ATOM  10473  N   TYR D 671      31.428 -15.980  45.022  1.00  1.920          N  
ATOM  10474  CA  TYR D 671      32.721 -15.332  45.060  1.00  1.970          C  
ATOM  10475  C   TYR D 671      33.433 -15.637  46.351  1.00  2.110          C  
ATOM  10476  O   TYR D 671      34.626 -15.932  46.335  1.00  2.170          O  
ATOM  10477  CB  TYR D 671      32.646 -13.817  44.895  1.00  2.740          C  
ATOM  10478  CG  TYR D 671      32.600 -13.309  43.478  1.00  2.740          C  
ATOM  10479  CD1 TYR D 671      33.678 -13.558  42.638  1.00  2.740          C  
ATOM  10480  CD2 TYR D 671      31.536 -12.563  43.025  1.00  2.740          C  
ATOM  10481  CE1 TYR D 671      33.688 -13.069  41.354  1.00  2.740          C  
ATOM  10482  CE2 TYR D 671      31.550 -12.067  41.734  1.00  2.740          C  
ATOM  10483  CZ  TYR D 671      32.623 -12.320  40.904  1.00  2.740          C  
ATOM  10484  OH  TYR D 671      32.632 -11.816  39.635  1.00  2.740          O  
ATOM  10485  H   TYR D 671      30.564 -15.433  44.939  1.00  2.300          H  
ATOM  10486  HA  TYR D 671      33.327 -15.736  44.251  1.00  2.360          H  
ATOM  10487 1HB  TYR D 671      31.757 -13.447  45.415  1.00  3.290          H  
ATOM  10488 2HB  TYR D 671      33.504 -13.378  45.379  1.00  3.290          H  
ATOM  10489  HD1 TYR D 671      34.525 -14.140  42.999  1.00  3.290          H  
ATOM  10490  HD2 TYR D 671      30.687 -12.354  43.681  1.00  3.290          H  
ATOM  10491  HE1 TYR D 671      34.536 -13.266  40.707  1.00  3.290          H  
ATOM  10492  HE2 TYR D 671      30.707 -11.470  41.374  1.00  3.290          H  
ATOM  10493  HH  TYR D 671      31.843 -11.277  39.510  1.00  3.290          H  
ATOM  10494  N   THR D 672      32.718 -15.608  47.478  1.00  2.180          N  
ATOM  10495  CA  THR D 672      33.383 -15.840  48.737  1.00  2.330          C  
ATOM  10496  C   THR D 672      33.989 -17.227  48.785  1.00  2.380          C  
ATOM  10497  O   THR D 672      35.163 -17.386  49.137  1.00  2.470          O  
ATOM  10498  CB  THR D 672      32.400 -15.690  49.920  1.00  3.200          C  
ATOM  10499  OG1 THR D 672      31.870 -14.355  49.945  1.00  3.200          O  
ATOM  10500  CG2 THR D 672      33.134 -15.966  51.243  1.00  3.200          C  
ATOM  10501  H   THR D 672      31.723 -15.374  47.485  1.00  2.620          H  
ATOM  10502  HA  THR D 672      34.185 -15.110  48.846  1.00  2.800          H  
ATOM  10503  HB  THR D 672      31.574 -16.397  49.802  1.00  3.840          H  
ATOM  10504  HG1 THR D 672      31.193 -14.267  49.232  1.00  3.840          H  
ATOM  10505 1HG2 THR D 672      32.436 -15.852  52.068  1.00  3.840          H  
ATOM  10506 2HG2 THR D 672      33.538 -16.981  51.257  1.00  3.840          H  
ATOM  10507 3HG2 THR D 672      33.950 -15.255  51.357  1.00  3.840          H  
ATOM  10508  N   GLN D 673      33.207 -18.243  48.420  1.00  2.340          N  
ATOM  10509  CA  GLN D 673      33.724 -19.586  48.516  1.00  2.400          C  
ATOM  10510  C   GLN D 673      34.819 -19.881  47.485  1.00  2.370          C  
ATOM  10511  O   GLN D 673      35.764 -20.594  47.818  1.00  2.470          O  
ATOM  10512  CB  GLN D 673      32.592 -20.588  48.479  1.00  3.340          C  
ATOM  10513  CG  GLN D 673      31.712 -20.524  49.716  1.00  3.340          C  
ATOM  10514  CD  GLN D 673      30.615 -21.548  49.697  1.00  3.340          C  
ATOM  10515  OE1 GLN D 673      30.773 -22.615  49.075  1.00  3.340          O  
ATOM  10516  NE2 GLN D 673      29.513 -21.254  50.379  1.00  3.340          N  
ATOM  10517  H   GLN D 673      32.242 -18.080  48.109  1.00  2.810          H  
ATOM  10518  HA  GLN D 673      34.182 -19.685  49.500  1.00  2.880          H  
ATOM  10519 1HB  GLN D 673      31.972 -20.402  47.609  1.00  4.000          H  
ATOM  10520 2HB  GLN D 673      32.998 -21.581  48.421  1.00  4.000          H  
ATOM  10521 1HG  GLN D 673      32.328 -20.685  50.599  1.00  4.000          H  
ATOM  10522 2HG  GLN D 673      31.251 -19.536  49.761  1.00  4.000          H  
ATOM  10523 1HE2 GLN D 673      28.725 -21.918  50.421  1.00  4.000          H  
ATOM  10524 2HE2 GLN D 673      29.438 -20.386  50.867  1.00  4.000          H  
ATOM  10525  N   LEU D 674      34.725 -19.352  46.251  1.00  2.240          N  
ATOM  10526  CA  LEU D 674      35.777 -19.607  45.268  1.00  2.220          C  
ATOM  10527  C   LEU D 674      37.085 -18.993  45.749  1.00  2.330          C  
ATOM  10528  O   LEU D 674      38.154 -19.593  45.590  1.00  2.400          O  
ATOM  10529  CB  LEU D 674      35.415 -19.036  43.893  1.00  3.120          C  
ATOM  10530  CG  LEU D 674      34.265 -19.715  43.089  1.00  3.120          C  
ATOM  10531  CD1 LEU D 674      33.946 -18.826  41.888  1.00  3.120          C  
ATOM  10532  CD2 LEU D 674      34.676 -21.143  42.607  1.00  3.120          C  
ATOM  10533  H   LEU D 674      33.917 -18.781  45.986  1.00  2.690          H  
ATOM  10534  HA  LEU D 674      35.920 -20.678  45.187  1.00  2.660          H  
ATOM  10535 1HB  LEU D 674      35.128 -17.992  44.042  1.00  3.740          H  
ATOM  10536 2HB  LEU D 674      36.300 -19.060  43.277  1.00  3.740          H  
ATOM  10537  HG  LEU D 674      33.380 -19.787  43.711  1.00  3.740          H  
ATOM  10538 1HD1 LEU D 674      33.128 -19.268  41.315  1.00  3.740          H  
ATOM  10539 2HD1 LEU D 674      33.646 -17.837  42.239  1.00  3.740          H  
ATOM  10540 3HD1 LEU D 674      34.827 -18.736  41.255  1.00  3.740          H  
ATOM  10541 1HD2 LEU D 674      33.853 -21.579  42.044  1.00  3.740          H  
ATOM  10542 2HD2 LEU D 674      35.547 -21.087  41.971  1.00  3.740          H  
ATOM  10543 3HD2 LEU D 674      34.893 -21.768  43.451  1.00  3.740          H  
ATOM  10544  N   VAL D 675      37.006 -17.806  46.361  1.00  2.350          N  
ATOM  10545  CA  VAL D 675      38.188 -17.161  46.897  1.00  2.460          C  
ATOM  10546  C   VAL D 675      38.770 -18.015  48.014  1.00  2.610          C  
ATOM  10547  O   VAL D 675      39.990 -18.200  48.048  1.00  2.690          O  
ATOM  10548  CB  VAL D 675      37.874 -15.723  47.341  1.00  3.400          C  
ATOM  10549  CG1 VAL D 675      39.060 -15.102  48.094  1.00  3.400          C  
ATOM  10550  CG2 VAL D 675      37.590 -14.901  46.092  1.00  3.400          C  
ATOM  10551  H   VAL D 675      36.102 -17.324  46.420  1.00  2.820          H  
ATOM  10552  HA  VAL D 675      38.936 -17.099  46.111  1.00  2.950          H  
ATOM  10553  HB  VAL D 675      37.003 -15.724  48.000  1.00  4.080          H  
ATOM  10554 1HG1 VAL D 675      38.802 -14.077  48.374  1.00  4.080          H  
ATOM  10555 2HG1 VAL D 675      39.279 -15.676  48.993  1.00  4.080          H  
ATOM  10556 3HG1 VAL D 675      39.940 -15.087  47.447  1.00  4.080          H  
ATOM  10557 1HG2 VAL D 675      37.361 -13.877  46.364  1.00  4.080          H  
ATOM  10558 2HG2 VAL D 675      38.473 -14.931  45.494  1.00  4.080          H  
ATOM  10559 3HG2 VAL D 675      36.765 -15.314  45.536  1.00  4.080          H  
ATOM  10560  N   ASP D 676      37.925 -18.534  48.925  1.00  2.640          N  
ATOM  10561  CA  ASP D 676      38.433 -19.415  49.970  1.00  2.780          C  
ATOM  10562  C   ASP D 676      39.056 -20.685  49.384  1.00  2.800          C  
ATOM  10563  O   ASP D 676      40.095 -21.128  49.874  1.00  2.920          O  
ATOM  10564  CB  ASP D 676      37.343 -19.832  50.965  1.00  3.840          C  
ATOM  10565  CG  ASP D 676      36.893 -18.735  51.950  1.00  3.840          C  
ATOM  10566  OD1 ASP D 676      37.553 -17.729  52.069  1.00  3.840          O  
ATOM  10567  OD2 ASP D 676      35.900 -18.950  52.609  1.00  3.840          O  
ATOM  10568  H   ASP D 676      36.928 -18.292  48.901  1.00  3.170          H  
ATOM  10569  HA  ASP D 676      39.204 -18.878  50.520  1.00  3.340          H  
ATOM  10570 1HB  ASP D 676      36.470 -20.162  50.404  1.00  4.600          H  
ATOM  10571 2HB  ASP D 676      37.692 -20.688  51.538  1.00  4.600          H  
ATOM  10572  N   LEU D 677      38.462 -21.272  48.327  1.00  2.700          N  
ATOM  10573  CA  LEU D 677      39.054 -22.479  47.747  1.00  2.730          C  
ATOM  10574  C   LEU D 677      40.434 -22.157  47.206  1.00  2.770          C  
ATOM  10575  O   LEU D 677      41.373 -22.934  47.366  1.00  2.890          O  
ATOM  10576  CB  LEU D 677      38.228 -23.040  46.567  1.00  3.810          C  
ATOM  10577  CG  LEU D 677      36.844 -23.690  46.825  1.00  3.810          C  
ATOM  10578  CD1 LEU D 677      36.185 -23.969  45.492  1.00  3.810          C  
ATOM  10579  CD2 LEU D 677      36.993 -24.984  47.556  1.00  3.810          C  
ATOM  10580  H   LEU D 677      37.572 -20.907  47.977  1.00  3.240          H  
ATOM  10581  HA  LEU D 677      39.154 -23.230  48.526  1.00  3.280          H  
ATOM  10582 1HB  LEU D 677      38.062 -22.222  45.871  1.00  4.570          H  
ATOM  10583 2HB  LEU D 677      38.830 -23.782  46.070  1.00  4.570          H  
ATOM  10584  HG  LEU D 677      36.217 -23.011  47.397  1.00  4.570          H  
ATOM  10585 1HD1 LEU D 677      35.217 -24.425  45.652  1.00  4.570          H  
ATOM  10586 2HD1 LEU D 677      36.068 -23.050  44.945  1.00  4.570          H  
ATOM  10587 3HD1 LEU D 677      36.810 -24.644  44.941  1.00  4.570          H  
ATOM  10588 1HD2 LEU D 677      36.003 -25.410  47.689  1.00  4.570          H  
ATOM  10589 2HD2 LEU D 677      37.610 -25.672  46.977  1.00  4.570          H  
ATOM  10590 3HD2 LEU D 677      37.452 -24.817  48.530  1.00  4.570          H  
ATOM  10591  N   HIS D 678      40.571 -21.004  46.566  1.00  2.690          N  
ATOM  10592  CA  HIS D 678      41.851 -20.603  46.020  1.00  2.730          C  
ATOM  10593  C   HIS D 678      42.852 -20.401  47.157  1.00  2.890          C  
ATOM  10594  O   HIS D 678      43.955 -20.954  47.159  1.00  3.000          O  
ATOM  10595  CB  HIS D 678      41.709 -19.313  45.219  1.00  3.810          C  
ATOM  10596  CG  HIS D 678      42.933 -18.922  44.527  1.00  3.810          C  
ATOM  10597  ND1 HIS D 678      43.381 -19.574  43.395  1.00  3.810          N  
ATOM  10598  CD2 HIS D 678      43.824 -17.950  44.780  1.00  3.810          C  
ATOM  10599  CE1 HIS D 678      44.501 -19.010  42.984  1.00  3.810          C  
ATOM  10600  NE2 HIS D 678      44.788 -18.023  43.806  1.00  3.810          N  
ATOM  10601  H   HIS D 678      39.747 -20.416  46.403  1.00  3.230          H  
ATOM  10602  HA  HIS D 678      42.234 -21.378  45.360  1.00  3.280          H  
ATOM  10603 1HB  HIS D 678      40.926 -19.421  44.491  1.00  4.570          H  
ATOM  10604 2HB  HIS D 678      41.417 -18.502  45.882  1.00  4.570          H  
ATOM  10605  HD2 HIS D 678      43.784 -17.232  45.598  1.00  4.570          H  
ATOM  10606  HE1 HIS D 678      45.084 -19.306  42.116  1.00  4.570          H  
ATOM  10607  HE2 HIS D 678      45.581 -17.402  43.735  1.00  4.570          H  
ATOM  10608  N   ALA D 679      42.461 -19.633  48.170  1.00  2.910          N  
ATOM  10609  CA  ALA D 679      43.360 -19.350  49.274  1.00  3.060          C  
ATOM  10610  C   ALA D 679      43.837 -20.628  49.968  1.00  3.200          C  
ATOM  10611  O   ALA D 679      44.992 -20.710  50.398  1.00  3.330          O  
ATOM  10612  CB  ALA D 679      42.657 -18.457  50.278  1.00  4.220          C  
ATOM  10613  H   ALA D 679      41.531 -19.206  48.155  1.00  3.490          H  
ATOM  10614  HA  ALA D 679      44.232 -18.834  48.875  1.00  3.670          H  
ATOM  10615 1HB  ALA D 679      43.336 -18.219  51.093  1.00  5.070          H  
ATOM  10616 2HB  ALA D 679      42.336 -17.539  49.784  1.00  5.070          H  
ATOM  10617 3HB  ALA D 679      41.784 -18.981  50.669  1.00  5.070          H  
ATOM  10618  N   ARG D 680      42.954 -21.622  50.068  1.00  3.170          N  
ATOM  10619  CA  ARG D 680      43.261 -22.888  50.712  1.00  3.310          C  
ATOM  10620  C   ARG D 680      44.060 -23.876  49.847  1.00  3.340          C  
ATOM  10621  O   ARG D 680      44.948 -24.558  50.364  1.00  3.490          O  
ATOM  10622  CB  ARG D 680      41.961 -23.553  51.123  1.00  4.580          C  
ATOM  10623  CG  ARG D 680      41.211 -22.854  52.241  1.00  4.580          C  
ATOM  10624  CD  ARG D 680      39.877 -23.470  52.475  1.00  4.580          C  
ATOM  10625  NE  ARG D 680      39.114 -22.730  53.475  1.00  4.580          N  
ATOM  10626  CZ  ARG D 680      37.885 -23.063  53.928  1.00  4.580          C  
ATOM  10627  NH1 ARG D 680      37.270 -24.141  53.485  1.00  4.580          N  
ATOM  10628  NH2 ARG D 680      37.294 -22.294  54.834  1.00  4.580          N  
ATOM  10629  H   ARG D 680      42.001 -21.459  49.732  1.00  3.800          H  
ATOM  10630  HA  ARG D 680      43.841 -22.672  51.607  1.00  3.970          H  
ATOM  10631 1HB  ARG D 680      41.296 -23.585  50.260  1.00  5.490          H  
ATOM  10632 2HB  ARG D 680      42.152 -24.582  51.426  1.00  5.490          H  
ATOM  10633 1HG  ARG D 680      41.786 -22.946  53.160  1.00  5.490          H  
ATOM  10634 2HG  ARG D 680      41.081 -21.802  52.011  1.00  5.490          H  
ATOM  10635 1HD  ARG D 680      39.310 -23.468  51.537  1.00  5.490          H  
ATOM  10636 2HD  ARG D 680      40.003 -24.496  52.821  1.00  5.490          H  
ATOM  10637  HE  ARG D 680      39.537 -21.890  53.851  1.00  5.490          H  
ATOM  10638 1HH1 ARG D 680      37.697 -24.750  52.772  1.00  5.490          H  
ATOM  10639 2HH1 ARG D 680      36.358 -24.386  53.835  1.00  5.490          H  
ATOM  10640 1HH2 ARG D 680      37.758 -21.460  55.174  1.00  5.490          H  
ATOM  10641 2HH2 ARG D 680      36.375 -22.531  55.179  1.00  5.490          H  
ATOM  10642  N   TYR D 681      43.750 -23.973  48.545  1.00  3.220          N  
ATOM  10643  CA  TYR D 681      44.393 -24.967  47.689  1.00  3.250          C  
ATOM  10644  C   TYR D 681      45.298 -24.447  46.557  1.00  3.220          C  
ATOM  10645  O   TYR D 681      45.900 -25.250  45.838  1.00  3.270          O  
ATOM  10646  CB  TYR D 681      43.310 -25.835  47.068  1.00  4.540          C  
ATOM  10647  CG  TYR D 681      42.457 -26.568  48.051  1.00  4.540          C  
ATOM  10648  CD1 TYR D 681      41.252 -26.023  48.406  1.00  4.540          C  
ATOM  10649  CD2 TYR D 681      42.858 -27.766  48.604  1.00  4.540          C  
ATOM  10650  CE1 TYR D 681      40.462 -26.628  49.307  1.00  4.540          C  
ATOM  10651  CE2 TYR D 681      42.050 -28.396  49.515  1.00  4.540          C  
ATOM  10652  CZ  TYR D 681      40.852 -27.823  49.873  1.00  4.540          C  
ATOM  10653  OH  TYR D 681      40.046 -28.433  50.798  1.00  4.540          O  
ATOM  10654  H   TYR D 681      42.987 -23.414  48.155  1.00  3.860          H  
ATOM  10655  HA  TYR D 681      45.012 -25.595  48.328  1.00  3.900          H  
ATOM  10656 1HB  TYR D 681      42.677 -25.198  46.500  1.00  5.450          H  
ATOM  10657 2HB  TYR D 681      43.755 -26.548  46.402  1.00  5.450          H  
ATOM  10658  HD1 TYR D 681      40.931 -25.099  47.979  1.00  5.450          H  
ATOM  10659  HD2 TYR D 681      43.801 -28.209  48.332  1.00  5.450          H  
ATOM  10660  HE1 TYR D 681      39.524 -26.161  49.584  1.00  5.450          H  
ATOM  10661  HE2 TYR D 681      42.361 -29.341  49.961  1.00  5.450          H  
ATOM  10662  HH  TYR D 681      39.244 -27.898  50.934  1.00  5.450          H  
ATOM  10663  N   ALA D 682      45.485 -23.138  46.391  1.00  3.160          N  
ATOM  10664  CA  ALA D 682      46.354 -22.672  45.308  1.00  3.140          C  
ATOM  10665  C   ALA D 682      47.758 -23.259  45.457  1.00  3.300          C  
ATOM  10666  O   ALA D 682      48.399 -23.615  44.459  1.00  3.320          O  
ATOM  10667  CB  ALA D 682      46.424 -21.160  45.285  1.00  4.400          C  
ATOM  10668  H   ALA D 682      44.974 -22.448  46.939  1.00  3.790          H  
ATOM  10669  HA  ALA D 682      45.936 -23.015  44.366  1.00  3.770          H  
ATOM  10670 1HB  ALA D 682      47.051 -20.833  44.459  1.00  5.280          H  
ATOM  10671 2HB  ALA D 682      45.422 -20.767  45.154  1.00  5.280          H  
ATOM  10672 3HB  ALA D 682      46.834 -20.798  46.223  1.00  5.280          H  
ATOM  10673  N   GLU D 683      48.203 -23.418  46.707  1.00  3.420          N  
ATOM  10674  CA  GLU D 683      49.511 -23.960  47.056  1.00  3.590          C  
ATOM  10675  C   GLU D 683      49.704 -25.416  46.623  1.00  3.640          C  
ATOM  10676  O   GLU D 683      50.836 -25.894  46.545  1.00  3.750          O  
ATOM  10677  CB  GLU D 683      49.749 -23.837  48.562  1.00  4.960          C  
ATOM  10678  CG  GLU D 683      49.919 -22.399  49.056  1.00  4.960          C  
ATOM  10679  CD  GLU D 683      50.171 -22.303  50.542  1.00  4.960          C  
ATOM  10680  OE1 GLU D 683      50.136 -23.316  51.199  1.00  4.960          O  
ATOM  10681  OE2 GLU D 683      50.399 -21.216  51.015  1.00  4.960          O  
ATOM  10682  H   GLU D 683      47.611 -23.090  47.462  1.00  4.100          H  
ATOM  10683  HA  GLU D 683      50.267 -23.361  46.548  1.00  4.310          H  
ATOM  10684 1HB  GLU D 683      48.908 -24.282  49.098  1.00  5.950          H  
ATOM  10685 2HB  GLU D 683      50.644 -24.396  48.836  1.00  5.950          H  
ATOM  10686 1HG  GLU D 683      50.756 -21.944  48.527  1.00  5.950          H  
ATOM  10687 2HG  GLU D 683      49.021 -21.833  48.810  1.00  5.950          H  
ATOM  10688  N   CYS D 684      48.612 -26.149  46.398  1.00  3.570          N  
ATOM  10689  CA  CYS D 684      48.734 -27.537  45.991  1.00  3.630          C  
ATOM  10690  C   CYS D 684      48.359 -27.710  44.523  1.00  3.540          C  
ATOM  10691  O   CYS D 684      48.234 -28.836  44.038  1.00  3.600          O  
ATOM  10692  CB  CYS D 684      47.941 -28.472  46.897  1.00  5.060          C  
ATOM  10693  SG  CYS D 684      46.224 -28.210  46.906  1.00  5.060          S  
ATOM  10694  H   CYS D 684      47.686 -25.727  46.438  1.00  4.280          H  
ATOM  10695  HA  CYS D 684      49.777 -27.830  46.095  1.00  4.360          H  
ATOM  10696 1HB  CYS D 684      48.116 -29.504  46.594  1.00  6.070          H  
ATOM  10697 2HB  CYS D 684      48.301 -28.364  47.917  1.00  6.070          H  
ATOM  10698  HG  CYS D 684      45.970 -28.826  45.734  1.00  6.070          H  
ATOM  10699  N   GLY D 685      48.243 -26.599  43.789  1.00  3.410          N  
ATOM  10700  CA  GLY D 685      47.925 -26.682  42.381  1.00  3.330          C  
ATOM  10701  C   GLY D 685      46.502 -26.307  41.979  1.00  3.150          C  
ATOM  10702  O   GLY D 685      46.102 -26.615  40.857  1.00  3.090          O  
ATOM  10703  H   GLY D 685      48.385 -25.670  44.198  1.00  4.090          H  
ATOM  10704 1HA  GLY D 685      48.618 -26.035  41.846  1.00  4.000          H  
ATOM  10705 2HA  GLY D 685      48.133 -27.692  42.033  1.00  4.000          H  
ATOM  10706  N   LEU D 686      45.690 -25.709  42.859  1.00  3.080          N  
ATOM  10707  CA  LEU D 686      44.350 -25.337  42.404  1.00  2.920          C  
ATOM  10708  C   LEU D 686      44.341 -23.997  41.686  1.00  2.820          C  
ATOM  10709  O   LEU D 686      44.878 -23.002  42.183  1.00  2.860          O  
ATOM  10710  CB  LEU D 686      43.343 -25.216  43.568  1.00  4.150          C  
ATOM  10711  CG  LEU D 686      41.838 -24.908  43.168  1.00  4.150          C  
ATOM  10712  CD1 LEU D 686      41.264 -26.096  42.430  1.00  4.150          C  
ATOM  10713  CD2 LEU D 686      41.003 -24.610  44.400  1.00  4.150          C  
ATOM  10714  H   LEU D 686      45.965 -25.508  43.825  1.00  3.700          H  
ATOM  10715  HA  LEU D 686      44.012 -26.099  41.714  1.00  3.500          H  
ATOM  10716 1HB  LEU D 686      43.356 -26.120  44.133  1.00  4.980          H  
ATOM  10717 2HB  LEU D 686      43.672 -24.405  44.208  1.00  4.980          H  
ATOM  10718  HG  LEU D 686      41.798 -24.038  42.516  1.00  4.980          H  
ATOM  10719 1HD1 LEU D 686      40.258 -25.883  42.168  1.00  4.980          H  
ATOM  10720 2HD1 LEU D 686      41.816 -26.305  41.532  1.00  4.980          H  
ATOM  10721 3HD1 LEU D 686      41.297 -26.951  43.076  1.00  4.980          H  
ATOM  10722 1HD2 LEU D 686      39.984 -24.394  44.094  1.00  4.980          H  
ATOM  10723 2HD2 LEU D 686      40.999 -25.466  45.065  1.00  4.980          H  
ATOM  10724 3HD2 LEU D 686      41.418 -23.747  44.913  1.00  4.980          H  
ATOM  10725  N   ARG D 687      43.643 -23.944  40.560  1.00  2.710          N  
ATOM  10726  CA  ARG D 687      43.430 -22.694  39.846  1.00  2.610          C  
ATOM  10727  C   ARG D 687      41.956 -22.561  39.468  1.00  2.460          C  
ATOM  10728  O   ARG D 687      41.283 -23.551  39.193  1.00  2.450          O  
ATOM  10729  CB  ARG D 687      44.319 -22.610  38.609  1.00  3.690          C  
ATOM  10730  CG  ARG D 687      45.839 -22.593  38.894  1.00  3.690          C  
ATOM  10731  CD  ARG D 687      46.268 -21.314  39.547  1.00  3.690          C  
ATOM  10732  NE  ARG D 687      47.701 -21.242  39.761  1.00  3.690          N  
ATOM  10733  CZ  ARG D 687      48.362 -21.728  40.844  1.00  3.690          C  
ATOM  10734  NH1 ARG D 687      47.727 -22.364  41.821  1.00  3.690          N  
ATOM  10735  NH2 ARG D 687      49.676 -21.560  40.921  1.00  3.690          N  
ATOM  10736  H   ARG D 687      43.297 -24.824  40.163  1.00  3.250          H  
ATOM  10737  HA  ARG D 687      43.667 -21.867  40.512  1.00  3.130          H  
ATOM  10738 1HB  ARG D 687      44.126 -23.463  37.978  1.00  4.430          H  
ATOM  10739 2HB  ARG D 687      44.066 -21.718  38.039  1.00  4.430          H  
ATOM  10740 1HG  ARG D 687      46.101 -23.423  39.543  1.00  4.430          H  
ATOM  10741 2HG  ARG D 687      46.386 -22.694  37.958  1.00  4.430          H  
ATOM  10742 1HD  ARG D 687      45.984 -20.481  38.903  1.00  4.430          H  
ATOM  10743 2HD  ARG D 687      45.786 -21.197  40.507  1.00  4.430          H  
ATOM  10744  HE  ARG D 687      48.250 -20.771  39.054  1.00  4.430          H  
ATOM  10745 1HH1 ARG D 687      46.703 -22.513  41.805  1.00  4.430          H  
ATOM  10746 2HH1 ARG D 687      48.248 -22.738  42.627  1.00  4.430          H  
ATOM  10747 1HH2 ARG D 687      50.169 -21.077  40.182  1.00  4.430          H  
ATOM  10748 2HH2 ARG D 687      50.187 -21.910  41.720  1.00  4.430          H  
ATOM  10749  N   ILE D 688      41.438 -21.341  39.502  1.00  2.350          N  
ATOM  10750  CA  ILE D 688      40.036 -21.120  39.174  1.00  2.200          C  
ATOM  10751  C   ILE D 688      39.940 -20.185  37.980  1.00  2.120          C  
ATOM  10752  O   ILE D 688      40.587 -19.142  37.953  1.00  2.150          O  
ATOM  10753  CB  ILE D 688      39.256 -20.553  40.382  1.00  3.140          C  
ATOM  10754  CG1 ILE D 688      39.377 -21.541  41.596  1.00  3.140          C  
ATOM  10755  CG2 ILE D 688      37.764 -20.315  39.986  1.00  3.140          C  
ATOM  10756  CD1 ILE D 688      38.804 -21.037  42.900  1.00  3.140          C  
ATOM  10757  H   ILE D 688      42.026 -20.553  39.737  1.00  2.820          H  
ATOM  10758  HA  ILE D 688      39.580 -22.066  38.892  1.00  2.640          H  
ATOM  10759  HB  ILE D 688      39.706 -19.632  40.689  1.00  3.770          H  
ATOM  10760 1HG1 ILE D 688      38.918 -22.461  41.353  1.00  3.770          H  
ATOM  10761 2HG1 ILE D 688      40.433 -21.724  41.775  1.00  3.770          H  
ATOM  10762 1HG2 ILE D 688      37.222 -19.903  40.821  1.00  3.770          H  
ATOM  10763 2HG2 ILE D 688      37.704 -19.608  39.159  1.00  3.770          H  
ATOM  10764 3HG2 ILE D 688      37.307 -21.260  39.684  1.00  3.770          H  
ATOM  10765 1HD1 ILE D 688      38.973 -21.777  43.679  1.00  3.770          H  
ATOM  10766 2HD1 ILE D 688      39.288 -20.109  43.172  1.00  3.770          H  
ATOM  10767 3HD1 ILE D 688      37.752 -20.866  42.810  1.00  3.770          H  
ATOM  10768  N   LEU D 689      39.166 -20.597  36.982  1.00  2.030          N  
ATOM  10769  CA  LEU D 689      38.977 -19.857  35.746  1.00  1.950          C  
ATOM  10770  C   LEU D 689      37.553 -19.327  35.650  1.00  1.810          C  
ATOM  10771  O   LEU D 689      36.634 -20.066  35.268  1.00  1.710          O  
ATOM  10772  CB  LEU D 689      39.173 -20.776  34.529  1.00  2.760          C  
ATOM  10773  CG  LEU D 689      40.586 -21.300  34.144  1.00  2.760          C  
ATOM  10774  CD1 LEU D 689      41.049 -22.405  35.104  1.00  2.760          C  
ATOM  10775  CD2 LEU D 689      40.498 -21.853  32.720  1.00  2.760          C  
ATOM  10776  H   LEU D 689      38.673 -21.478  37.110  1.00  2.440          H  
ATOM  10777  HA  LEU D 689      39.668 -19.015  35.726  1.00  2.340          H  
ATOM  10778 1HB  LEU D 689      38.541 -21.635  34.662  1.00  3.310          H  
ATOM  10779 2HB  LEU D 689      38.812 -20.229  33.678  1.00  3.310          H  
ATOM  10780  HG  LEU D 689      41.312 -20.494  34.186  1.00  3.310          H  
ATOM  10781 1HD1 LEU D 689      42.025 -22.771  34.792  1.00  3.310          H  
ATOM  10782 2HD1 LEU D 689      41.132 -22.041  36.114  1.00  3.310          H  
ATOM  10783 3HD1 LEU D 689      40.333 -23.209  35.068  1.00  3.310          H  
ATOM  10784 1HD2 LEU D 689      41.466 -22.234  32.425  1.00  3.310          H  
ATOM  10785 2HD2 LEU D 689      39.777 -22.658  32.679  1.00  3.310          H  
ATOM  10786 3HD2 LEU D 689      40.190 -21.062  32.036  1.00  3.310          H  
ATOM  10787  N   ALA D 690      37.358 -18.066  36.016  1.00  1.810          N  
ATOM  10788  CA  ALA D 690      36.017 -17.508  36.029  1.00  1.690          C  
ATOM  10789  C   ALA D 690      35.702 -16.795  34.733  1.00  1.630          C  
ATOM  10790  O   ALA D 690      36.432 -15.903  34.305  1.00  1.690          O  
ATOM  10791  CB  ALA D 690      35.864 -16.581  37.207  1.00  2.410          C  
ATOM  10792  H   ALA D 690      38.157 -17.490  36.309  1.00  2.170          H  
ATOM  10793  HA  ALA D 690      35.306 -18.320  36.118  1.00  2.030          H  
ATOM  10794 1HB  ALA D 690      34.863 -16.180  37.220  1.00  2.900          H  
ATOM  10795 2HB  ALA D 690      36.045 -17.138  38.106  1.00  2.900          H  
ATOM  10796 3HB  ALA D 690      36.583 -15.781  37.120  1.00  2.900          H  
ATOM  10797  N   PHE D 691      34.605 -17.199  34.115  1.00  1.540          N  
ATOM  10798  CA  PHE D 691      34.131 -16.646  32.865  1.00  1.510          C  
ATOM  10799  C   PHE D 691      32.803 -15.933  33.068  1.00  1.420          C  
ATOM  10800  O   PHE D 691      31.778 -16.586  33.230  1.00  1.360          O  
ATOM  10801  CB  PHE D 691      33.946 -17.751  31.836  1.00  2.130          C  
ATOM  10802  CG  PHE D 691      35.225 -18.407  31.354  1.00  2.130          C  
ATOM  10803  CD1 PHE D 691      35.822 -19.463  32.027  1.00  2.130          C  
ATOM  10804  CD2 PHE D 691      35.815 -17.966  30.185  1.00  2.130          C  
ATOM  10805  CE1 PHE D 691      36.977 -20.048  31.526  1.00  2.130          C  
ATOM  10806  CE2 PHE D 691      36.955 -18.551  29.696  1.00  2.130          C  
ATOM  10807  CZ  PHE D 691      37.539 -19.593  30.366  1.00  2.130          C  
ATOM  10808  H   PHE D 691      34.063 -17.959  34.535  1.00  1.850          H  
ATOM  10809  HA  PHE D 691      34.881 -15.974  32.471  1.00  1.810          H  
ATOM  10810 1HB  PHE D 691      33.303 -18.532  32.259  1.00  2.550          H  
ATOM  10811 2HB  PHE D 691      33.430 -17.344  30.985  1.00  2.550          H  
ATOM  10812  HD1 PHE D 691      35.376 -19.830  32.959  1.00  2.550          H  
ATOM  10813  HD2 PHE D 691      35.358 -17.132  29.641  1.00  2.550          H  
ATOM  10814  HE1 PHE D 691      37.440 -20.868  32.050  1.00  2.550          H  
ATOM  10815  HE2 PHE D 691      37.390 -18.183  28.782  1.00  2.550          H  
ATOM  10816  HZ  PHE D 691      38.447 -20.055  29.978  1.00  2.550          H  
ATOM  10817  N   PRO D 692      32.755 -14.612  33.090  1.00  1.440          N  
ATOM  10818  CA  PRO D 692      31.552 -13.866  33.307  1.00  1.390          C  
ATOM  10819  C   PRO D 692      30.600 -14.210  32.205  1.00  1.360          C  
ATOM  10820  O   PRO D 692      31.024 -14.431  31.065  1.00  1.410          O  
ATOM  10821  CB  PRO D 692      32.031 -12.425  33.193  1.00  2.080          C  
ATOM  10822  CG  PRO D 692      33.486 -12.490  33.473  1.00  2.080          C  
ATOM  10823  CD  PRO D 692      33.934 -13.804  32.925  1.00  2.080          C  
ATOM  10824  HA  PRO D 692      31.111 -14.086  34.278  1.00  1.670          H  
ATOM  10825 1HB  PRO D 692      31.774 -12.000  32.237  1.00  2.500          H  
ATOM  10826 2HB  PRO D 692      31.526 -11.824  33.939  1.00  2.500          H  
ATOM  10827 1HG  PRO D 692      34.014 -11.650  32.990  1.00  2.500          H  
ATOM  10828 2HG  PRO D 692      33.658 -12.399  34.547  1.00  2.500          H  
ATOM  10829 1HD  PRO D 692      34.195 -13.731  31.863  1.00  2.500          H  
ATOM  10830 2HD  PRO D 692      34.771 -14.136  33.547  1.00  2.500          H  
ATOM  10831  N   CYS D 693      29.321 -14.230  32.506  1.00  1.310          N  
ATOM  10832  CA  CYS D 693      28.378 -14.478  31.435  1.00  1.320          C  
ATOM  10833  C   CYS D 693      27.065 -13.763  31.710  1.00  1.350          C  
ATOM  10834  O   CYS D 693      26.516 -13.843  32.805  1.00  1.440          O  
ATOM  10835  CB  CYS D 693      28.136 -15.989  31.319  1.00  1.840          C  
ATOM  10836  SG  CYS D 693      27.110 -16.470  29.944  1.00  1.840          S  
ATOM  10837  H   CYS D 693      29.021 -14.114  33.482  1.00  1.570          H  
ATOM  10838  HA  CYS D 693      28.795 -14.109  30.497  1.00  1.580          H  
ATOM  10839 1HB  CYS D 693      29.100 -16.503  31.214  1.00  2.210          H  
ATOM  10840 2HB  CYS D 693      27.671 -16.353  32.235  1.00  2.210          H  
ATOM  10841  HG  CYS D 693      28.048 -16.102  29.031  1.00  2.210          H  
ATOM  10842  N   ASN D 694      26.500 -13.143  30.674  1.00  1.320          N  
ATOM  10843  CA  ASN D 694      25.230 -12.426  30.809  1.00  1.370          C  
ATOM  10844  C   ASN D 694      24.062 -13.143  30.159  1.00  1.370          C  
ATOM  10845  O   ASN D 694      23.003 -12.552  29.948  1.00  1.440          O  
ATOM  10846  CB  ASN D 694      25.353 -11.034  30.208  1.00  1.900          C  
ATOM  10847  CG  ASN D 694      24.286 -10.049  30.651  1.00  1.900          C  
ATOM  10848  OD1 ASN D 694      23.879 -10.019  31.815  1.00  1.900          O  
ATOM  10849  ND2 ASN D 694      23.827  -9.228  29.730  1.00  1.900          N  
ATOM  10850  H   ASN D 694      26.987 -13.122  29.787  1.00  1.580          H  
ATOM  10851  HA  ASN D 694      25.000 -12.330  31.871  1.00  1.640          H  
ATOM  10852 1HB  ASN D 694      26.307 -10.629  30.489  1.00  2.280          H  
ATOM  10853 2HB  ASN D 694      25.338 -11.105  29.122  1.00  2.280          H  
ATOM  10854 1HD2 ASN D 694      23.123  -8.551  29.968  1.00  2.280          H  
ATOM  10855 2HD2 ASN D 694      24.177  -9.281  28.795  1.00  2.280          H  
ATOM  10856  N   GLN D 695      24.206 -14.433  29.905  1.00  1.320          N  
ATOM  10857  CA  GLN D 695      23.129 -15.182  29.263  1.00  1.340          C  
ATOM  10858  C   GLN D 695      22.120 -15.745  30.222  1.00  1.290          C  
ATOM  10859  O   GLN D 695      21.146 -16.361  29.796  1.00  1.310          O  
ATOM  10860  CB  GLN D 695      23.633 -16.358  28.438  1.00  1.870          C  
ATOM  10861  CG  GLN D 695      24.404 -16.011  27.226  1.00  1.870          C  
ATOM  10862  CD  GLN D 695      24.805 -17.263  26.506  1.00  1.870          C  
ATOM  10863  OE1 GLN D 695      25.412 -18.168  27.103  1.00  1.870          O  
ATOM  10864  NE2 GLN D 695      24.454 -17.351  25.237  1.00  1.870          N  
ATOM  10865  H   GLN D 695      25.085 -14.887  30.133  1.00  1.580          H  
ATOM  10866  HA  GLN D 695      22.602 -14.505  28.595  1.00  1.610          H  
ATOM  10867 1HB  GLN D 695      24.249 -17.000  29.067  1.00  2.240          H  
ATOM  10868 2HB  GLN D 695      22.783 -16.959  28.118  1.00  2.240          H  
ATOM  10869 1HG  GLN D 695      23.779 -15.413  26.565  1.00  2.240          H  
ATOM  10870 2HG  GLN D 695      25.298 -15.456  27.506  1.00  2.240          H  
ATOM  10871 1HE2 GLN D 695      24.677 -18.188  24.678  1.00  2.240          H  
ATOM  10872 2HE2 GLN D 695      23.953 -16.605  24.799  1.00  2.240          H  
ATOM  10873  N   PHE D 696      22.335 -15.550  31.506  1.00  1.280          N  
ATOM  10874  CA  PHE D 696      21.464 -16.158  32.484  1.00  1.260          C  
ATOM  10875  C   PHE D 696      20.703 -15.170  33.355  1.00  1.370          C  
ATOM  10876  O   PHE D 696      21.149 -14.809  34.444  1.00  1.420          O  
ATOM  10877  CB  PHE D 696      22.312 -17.036  33.358  1.00  1.770          C  
ATOM  10878  CG  PHE D 696      23.023 -18.041  32.584  1.00  1.770          C  
ATOM  10879  CD1 PHE D 696      24.391 -17.952  32.415  1.00  1.770          C  
ATOM  10880  CD2 PHE D 696      22.347 -19.053  31.972  1.00  1.770          C  
ATOM  10881  CE1 PHE D 696      25.045 -18.875  31.677  1.00  1.770          C  
ATOM  10882  CE2 PHE D 696      22.997 -19.960  31.241  1.00  1.770          C  
ATOM  10883  CZ  PHE D 696      24.336 -19.881  31.088  1.00  1.770          C  
ATOM  10884  H   PHE D 696      23.142 -15.016  31.788  1.00  1.540          H  
ATOM  10885  HA  PHE D 696      20.733 -16.772  31.960  1.00  1.510          H  
ATOM  10886 1HB  PHE D 696      23.033 -16.432  33.846  1.00  2.130          H  
ATOM  10887 2HB  PHE D 696      21.715 -17.520  34.100  1.00  2.130          H  
ATOM  10888  HD1 PHE D 696      24.944 -17.139  32.880  1.00  2.130          H  
ATOM  10889  HD2 PHE D 696      21.262 -19.131  32.086  1.00  2.130          H  
ATOM  10890  HE1 PHE D 696      26.124 -18.809  31.552  1.00  2.130          H  
ATOM  10891  HE2 PHE D 696      22.436 -20.764  30.772  1.00  2.130          H  
ATOM  10892  HZ  PHE D 696      24.828 -20.618  30.499  1.00  2.130          H  
ATOM  10893  N   GLY D 697      19.555 -14.701  32.862  1.00  1.470          N  
ATOM  10894  CA  GLY D 697      18.747 -13.719  33.589  1.00  1.610          C  
ATOM  10895  C   GLY D 697      19.248 -12.292  33.426  1.00  1.630          C  
ATOM  10896  O   GLY D 697      18.691 -11.366  34.017  1.00  1.720          O  
ATOM  10897  H   GLY D 697      19.224 -15.036  31.962  1.00  1.760          H  
ATOM  10898 1HA  GLY D 697      17.716 -13.778  33.241  1.00  1.930          H  
ATOM  10899 2HA  GLY D 697      18.735 -13.980  34.647  1.00  1.930          H  
ATOM  10900  N   LYS D 698      20.266 -12.123  32.588  1.00  1.570          N  
ATOM  10901  CA  LYS D 698      20.913 -10.842  32.339  1.00  1.600          C  
ATOM  10902  C   LYS D 698      21.503 -10.277  33.640  1.00  1.590          C  
ATOM  10903  O   LYS D 698      21.293  -9.118  33.988  1.00  1.690          O  
ATOM  10904  CB  LYS D 698      19.928  -9.847  31.718  1.00  2.230          C  
ATOM  10905  CG  LYS D 698      19.172 -10.359  30.464  1.00  2.230          C  
ATOM  10906  CD  LYS D 698      20.110 -10.606  29.264  1.00  2.230          C  
ATOM  10907  CE  LYS D 698      19.323 -11.000  28.011  1.00  2.230          C  
ATOM  10908  NZ  LYS D 698      20.217 -11.323  26.847  1.00  2.230          N  
ATOM  10909  H   LYS D 698      20.620 -12.950  32.131  1.00  1.880          H  
ATOM  10910  HA  LYS D 698      21.720 -11.012  31.638  1.00  1.920          H  
ATOM  10911 1HB  LYS D 698      19.198  -9.520  32.455  1.00  2.670          H  
ATOM  10912 2HB  LYS D 698      20.488  -8.965  31.413  1.00  2.670          H  
ATOM  10913 1HG  LYS D 698      18.678 -11.295  30.708  1.00  2.670          H  
ATOM  10914 2HG  LYS D 698      18.410  -9.647  30.191  1.00  2.670          H  
ATOM  10915 1HD  LYS D 698      20.695  -9.709  29.062  1.00  2.670          H  
ATOM  10916 2HD  LYS D 698      20.793 -11.416  29.500  1.00  2.670          H  
ATOM  10917 1HE  LYS D 698      18.708 -11.869  28.236  1.00  2.670          H  
ATOM  10918 2HE  LYS D 698      18.675 -10.171  27.733  1.00  2.670          H  
ATOM  10919 1HZ  LYS D 698      19.650 -11.568  26.048  1.00  2.670          H  
ATOM  10920 2HZ  LYS D 698      20.784 -10.518  26.622  1.00  2.670          H  
ATOM  10921 3HZ  LYS D 698      20.819 -12.103  27.077  1.00  2.670          H  
ATOM  10922  N   GLN D 699      22.255 -11.121  34.357  1.00  1.480          N  
ATOM  10923  CA  GLN D 699      22.859 -10.767  35.639  1.00  1.480          C  
ATOM  10924  C   GLN D 699      24.349 -10.336  35.583  1.00  1.460          C  
ATOM  10925  O   GLN D 699      25.013 -10.191  36.626  1.00  1.460          O  
ATOM  10926  CB  GLN D 699      22.688 -11.951  36.583  1.00  2.070          C  
ATOM  10927  CG  GLN D 699      21.211 -12.385  36.836  1.00  2.070          C  
ATOM  10928  CD  GLN D 699      20.359 -11.313  37.451  1.00  2.070          C  
ATOM  10929  OE1 GLN D 699      20.889 -10.431  38.088  1.00  2.070          O  
ATOM  10930  NE2 GLN D 699      19.049 -11.387  37.297  1.00  2.070          N  
ATOM  10931  H   GLN D 699      22.383 -12.058  33.997  1.00  1.780          H  
ATOM  10932  HA  GLN D 699      22.296  -9.923  36.035  1.00  1.780          H  
ATOM  10933 1HB  GLN D 699      23.222 -12.809  36.179  1.00  2.490          H  
ATOM  10934 2HB  GLN D 699      23.132 -11.707  37.543  1.00  2.490          H  
ATOM  10935 1HG  GLN D 699      20.771 -12.639  35.881  1.00  2.490          H  
ATOM  10936 2HG  GLN D 699      21.184 -13.253  37.478  1.00  2.490          H  
ATOM  10937 1HE2 GLN D 699      18.449 -10.686  37.709  1.00  2.490          H  
ATOM  10938 2HE2 GLN D 699      18.638 -12.133  36.775  1.00  2.490          H  
ATOM  10939  N   GLU D 700      24.894 -10.174  34.376  1.00  1.450          N  
ATOM  10940  CA  GLU D 700      26.273  -9.724  34.196  1.00  1.470          C  
ATOM  10941  C   GLU D 700      26.361  -8.665  33.061  1.00  1.560          C  
ATOM  10942  O   GLU D 700      27.185  -8.803  32.160  1.00  1.540          O  
ATOM  10943  CB  GLU D 700      27.163 -10.939  33.930  1.00  2.050          C  
ATOM  10944  CG  GLU D 700      28.702 -10.763  33.948  1.00  2.050          C  
ATOM  10945  CD  GLU D 700      29.281 -10.322  35.291  1.00  2.050          C  
ATOM  10946  OE1 GLU D 700      28.535  -9.975  36.165  1.00  2.050          O  
ATOM  10947  OE2 GLU D 700      30.447 -10.464  35.488  1.00  2.050          O  
ATOM  10948  H   GLU D 700      24.325 -10.315  33.545  1.00  1.740          H  
ATOM  10949  HA  GLU D 700      26.604  -9.252  35.116  1.00  1.760          H  
ATOM  10950 1HB  GLU D 700      26.899 -11.743  34.610  1.00  2.460          H  
ATOM  10951 2HB  GLU D 700      26.937 -11.282  32.944  1.00  2.460          H  
ATOM  10952 1HG  GLU D 700      29.126 -11.724  33.703  1.00  2.460          H  
ATOM  10953 2HG  GLU D 700      29.011 -10.071  33.178  1.00  2.460          H  
ATOM  10954  N   PRO D 701      25.495  -7.617  33.050  1.00  1.700          N  
ATOM  10955  CA  PRO D 701      25.365  -6.582  32.023  1.00  1.810          C  
ATOM  10956  C   PRO D 701      26.549  -5.631  31.848  1.00  1.860          C  
ATOM  10957  O   PRO D 701      26.612  -4.918  30.844  1.00  1.970          O  
ATOM  10958  CB  PRO D 701      24.162  -5.767  32.518  1.00  2.710          C  
ATOM  10959  CG  PRO D 701      24.133  -5.968  33.998  1.00  2.710          C  
ATOM  10960  CD  PRO D 701      24.575  -7.383  34.198  1.00  2.710          C  
ATOM  10961  HA  PRO D 701      25.121  -7.062  31.067  1.00  2.170          H  
ATOM  10962 1HB  PRO D 701      24.288  -4.709  32.249  1.00  3.260          H  
ATOM  10963 2HB  PRO D 701      23.233  -6.108  32.024  1.00  3.260          H  
ATOM  10964 1HG  PRO D 701      24.785  -5.232  34.491  1.00  3.260          H  
ATOM  10965 2HG  PRO D 701      23.106  -5.781  34.365  1.00  3.260          H  
ATOM  10966 1HD  PRO D 701      25.072  -7.499  35.173  1.00  3.260          H  
ATOM  10967 2HD  PRO D 701      23.658  -7.982  34.102  1.00  3.260          H  
ATOM  10968  N   GLY D 702      27.453  -5.574  32.825  1.00  1.820          N  
ATOM  10969  CA  GLY D 702      28.542  -4.605  32.761  1.00  1.890          C  
ATOM  10970  C   GLY D 702      29.701  -4.967  31.838  1.00  1.870          C  
ATOM  10971  O   GLY D 702      29.730  -6.017  31.179  1.00  1.810          O  
ATOM  10972  H   GLY D 702      27.388  -6.187  33.622  1.00  2.180          H  
ATOM  10973 1HA  GLY D 702      28.137  -3.637  32.460  1.00  2.270          H  
ATOM  10974 2HA  GLY D 702      28.933  -4.454  33.767  1.00  2.270          H  
ATOM  10975  N   SER D 703      30.653  -4.044  31.769  1.00  1.940          N  
ATOM  10976  CA  SER D 703      31.838  -4.170  30.920  1.00  1.980          C  
ATOM  10977  C   SER D 703      32.880  -5.035  31.582  1.00  1.930          C  
ATOM  10978  O   SER D 703      32.792  -5.291  32.780  1.00  1.890          O  
ATOM  10979  CB  SER D 703      32.441  -2.811  30.636  1.00  2.760          C  
ATOM  10980  OG  SER D 703      33.010  -2.252  31.795  1.00  2.760          O  
ATOM  10981  H   SER D 703      30.541  -3.218  32.372  1.00  2.330          H  
ATOM  10982  HA  SER D 703      31.546  -4.636  29.978  1.00  2.380          H  
ATOM  10983 1HB  SER D 703      33.207  -2.903  29.866  1.00  3.310          H  
ATOM  10984 2HB  SER D 703      31.670  -2.146  30.255  1.00  3.310          H  
ATOM  10985  HG  SER D 703      33.367  -1.394  31.518  1.00  3.310          H  
ATOM  10986  N   ASN D 704      33.903  -5.457  30.836  1.00  1.960          N  
ATOM  10987  CA  ASN D 704      34.951  -6.249  31.465  1.00  1.950          C  
ATOM  10988  C   ASN D 704      35.671  -5.472  32.561  1.00  1.990          C  
ATOM  10989  O   ASN D 704      36.048  -6.049  33.582  1.00  1.960          O  
ATOM  10990  CB  ASN D 704      35.943  -6.761  30.446  1.00  2.730          C  
ATOM  10991  CG  ASN D 704      35.446  -7.942  29.616  1.00  2.730          C  
ATOM  10992  OD1 ASN D 704      34.510  -8.683  29.981  1.00  2.730          O  
ATOM  10993  ND2 ASN D 704      36.082  -8.129  28.495  1.00  2.730          N  
ATOM  10994  H   ASN D 704      33.949  -5.224  29.853  1.00  2.350          H  
ATOM  10995  HA  ASN D 704      34.488  -7.110  31.936  1.00  2.340          H  
ATOM  10996 1HB  ASN D 704      36.213  -5.945  29.771  1.00  3.280          H  
ATOM  10997 2HB  ASN D 704      36.849  -7.056  30.958  1.00  3.280          H  
ATOM  10998 1HD2 ASN D 704      35.836  -8.897  27.884  1.00  3.280          H  
ATOM  10999 2HD2 ASN D 704      36.835  -7.519  28.239  1.00  3.280          H  
ATOM  11000  N   GLU D 705      35.828  -4.160  32.388  1.00  2.080          N  
ATOM  11001  CA  GLU D 705      36.511  -3.370  33.396  1.00  2.130          C  
ATOM  11002  C   GLU D 705      35.680  -3.319  34.675  1.00  2.070          C  
ATOM  11003  O   GLU D 705      36.218  -3.486  35.774  1.00  2.080          O  
ATOM  11004  CB  GLU D 705      36.771  -1.965  32.855  1.00  2.960          C  
ATOM  11005  CG  GLU D 705      37.758  -1.930  31.673  1.00  2.960          C  
ATOM  11006  CD  GLU D 705      37.112  -2.348  30.366  1.00  2.960          C  
ATOM  11007  OE1 GLU D 705      35.903  -2.464  30.347  1.00  2.960          O  
ATOM  11008  OE2 GLU D 705      37.811  -2.560  29.409  1.00  2.960          O  
ATOM  11009  H   GLU D 705      35.514  -3.715  31.521  1.00  2.500          H  
ATOM  11010  HA  GLU D 705      37.465  -3.846  33.622  1.00  2.560          H  
ATOM  11011 1HB  GLU D 705      35.830  -1.518  32.533  1.00  3.550          H  
ATOM  11012 2HB  GLU D 705      37.175  -1.340  33.651  1.00  3.550          H  
ATOM  11013 1HG  GLU D 705      38.154  -0.920  31.568  1.00  3.550          H  
ATOM  11014 2HG  GLU D 705      38.591  -2.599  31.891  1.00  3.550          H  
ATOM  11015  N   GLU D 706      34.366  -3.129  34.531  1.00  2.030          N  
ATOM  11016  CA  GLU D 706      33.474  -3.087  35.687  1.00  2.000          C  
ATOM  11017  C   GLU D 706      33.481  -4.430  36.412  1.00  1.920          C  
ATOM  11018  O   GLU D 706      33.514  -4.482  37.644  1.00  1.930          O  
ATOM  11019  CB  GLU D 706      32.061  -2.746  35.228  1.00  2.810          C  
ATOM  11020  CG  GLU D 706      31.885  -1.308  34.733  1.00  2.810          C  
ATOM  11021  CD  GLU D 706      30.565  -1.100  34.069  1.00  2.810          C  
ATOM  11022  OE1 GLU D 706      29.940  -2.088  33.763  1.00  2.810          O  
ATOM  11023  OE2 GLU D 706      30.179   0.015  33.836  1.00  2.810          O  
ATOM  11024  H   GLU D 706      33.991  -2.965  33.594  1.00  2.440          H  
ATOM  11025  HA  GLU D 706      33.829  -2.318  36.375  1.00  2.400          H  
ATOM  11026 1HB  GLU D 706      31.779  -3.421  34.420  1.00  3.370          H  
ATOM  11027 2HB  GLU D 706      31.364  -2.910  36.048  1.00  3.370          H  
ATOM  11028 1HG  GLU D 706      31.959  -0.637  35.587  1.00  3.370          H  
ATOM  11029 2HG  GLU D 706      32.688  -1.060  34.046  1.00  3.370          H  
ATOM  11030  N   ILE D 707      33.498  -5.518  35.640  1.00  1.850          N  
ATOM  11031  CA  ILE D 707      33.507  -6.869  36.172  1.00  1.760          C  
ATOM  11032  C   ILE D 707      34.768  -7.102  36.968  1.00  1.830          C  
ATOM  11033  O   ILE D 707      34.708  -7.672  38.063  1.00  1.820          O  
ATOM  11034  CB  ILE D 707      33.366  -7.881  35.038  1.00  2.500          C  
ATOM  11035  CG1 ILE D 707      31.937  -7.741  34.446  1.00  2.500          C  
ATOM  11036  CG2 ILE D 707      33.665  -9.320  35.549  1.00  2.500          C  
ATOM  11037  CD1 ILE D 707      31.720  -8.419  33.097  1.00  2.500          C  
ATOM  11038  H   ILE D 707      33.456  -5.389  34.623  1.00  2.220          H  
ATOM  11039  HA  ILE D 707      32.655  -6.990  36.834  1.00  2.110          H  
ATOM  11040  HB  ILE D 707      34.050  -7.620  34.256  1.00  3.000          H  
ATOM  11041 1HG1 ILE D 707      31.237  -8.171  35.155  1.00  3.000          H  
ATOM  11042 2HG1 ILE D 707      31.697  -6.694  34.345  1.00  3.000          H  
ATOM  11043 1HG2 ILE D 707      33.562 -10.003  34.737  1.00  3.000          H  
ATOM  11044 2HG2 ILE D 707      34.679  -9.395  35.940  1.00  3.000          H  
ATOM  11045 3HG2 ILE D 707      32.954  -9.584  36.339  1.00  3.000          H  
ATOM  11046 1HD1 ILE D 707      30.689  -8.256  32.793  1.00  3.000          H  
ATOM  11047 2HD1 ILE D 707      32.380  -7.992  32.353  1.00  3.000          H  
ATOM  11048 3HD1 ILE D 707      31.906  -9.476  33.175  1.00  3.000          H  
ATOM  11049  N   LYS D 708      35.912  -6.699  36.411  1.00  1.900          N  
ATOM  11050  CA  LYS D 708      37.178  -6.839  37.096  1.00  1.980          C  
ATOM  11051  C   LYS D 708      37.126  -6.131  38.446  1.00  2.040          C  
ATOM  11052  O   LYS D 708      37.541  -6.708  39.455  1.00  2.060          O  
ATOM  11053  CB  LYS D 708      38.306  -6.241  36.263  1.00  2.740          C  
ATOM  11054  CG  LYS D 708      39.697  -6.413  36.838  1.00  2.740          C  
ATOM  11055  CD  LYS D 708      40.718  -5.795  35.898  1.00  2.740          C  
ATOM  11056  CE  LYS D 708      42.133  -5.957  36.397  1.00  2.740          C  
ATOM  11057  NZ  LYS D 708      43.095  -5.323  35.472  1.00  2.740          N  
ATOM  11058  H   LYS D 708      35.899  -6.296  35.469  1.00  2.280          H  
ATOM  11059  HA  LYS D 708      37.370  -7.898  37.264  1.00  2.380          H  
ATOM  11060 1HB  LYS D 708      38.287  -6.654  35.265  1.00  3.290          H  
ATOM  11061 2HB  LYS D 708      38.133  -5.172  36.158  1.00  3.290          H  
ATOM  11062 1HG  LYS D 708      39.761  -5.927  37.814  1.00  3.290          H  
ATOM  11063 2HG  LYS D 708      39.913  -7.474  36.959  1.00  3.290          H  
ATOM  11064 1HD  LYS D 708      40.642  -6.260  34.909  1.00  3.290          H  
ATOM  11065 2HD  LYS D 708      40.505  -4.732  35.791  1.00  3.290          H  
ATOM  11066 1HE  LYS D 708      42.233  -5.506  37.382  1.00  3.290          H  
ATOM  11067 2HE  LYS D 708      42.364  -7.020  36.466  1.00  3.290          H  
ATOM  11068 1HZ  LYS D 708      44.036  -5.456  35.798  1.00  3.290          H  
ATOM  11069 2HZ  LYS D 708      42.998  -5.759  34.537  1.00  3.290          H  
ATOM  11070 3HZ  LYS D 708      42.904  -4.343  35.390  1.00  3.290          H  
ATOM  11071  N   GLU D 709      36.621  -4.883  38.471  1.00  2.070          N  
ATOM  11072  CA  GLU D 709      36.531  -4.138  39.723  1.00  2.140          C  
ATOM  11073  C   GLU D 709      35.598  -4.815  40.728  1.00  2.090          C  
ATOM  11074  O   GLU D 709      35.914  -4.871  41.926  1.00  2.160          O  
ATOM  11075  CB  GLU D 709      36.044  -2.709  39.475  1.00  2.970          C  
ATOM  11076  CG  GLU D 709      37.039  -1.802  38.764  1.00  2.970          C  
ATOM  11077  CD  GLU D 709      36.477  -0.428  38.491  1.00  2.970          C  
ATOM  11078  OE1 GLU D 709      35.307  -0.233  38.724  1.00  2.970          O  
ATOM  11079  OE2 GLU D 709      37.215   0.423  38.055  1.00  2.970          O  
ATOM  11080  H   GLU D 709      36.327  -4.438  37.593  1.00  2.480          H  
ATOM  11081  HA  GLU D 709      37.526  -4.090  40.160  1.00  2.570          H  
ATOM  11082 1HB  GLU D 709      35.140  -2.743  38.865  1.00  3.560          H  
ATOM  11083 2HB  GLU D 709      35.780  -2.244  40.423  1.00  3.560          H  
ATOM  11084 1HG  GLU D 709      37.931  -1.705  39.381  1.00  3.560          H  
ATOM  11085 2HG  GLU D 709      37.330  -2.268  37.824  1.00  3.560          H  
ATOM  11086  N   PHE D 710      34.459  -5.351  40.257  1.00  2.000          N  
ATOM  11087  CA  PHE D 710      33.561  -6.020  41.184  1.00  1.970          C  
ATOM  11088  C   PHE D 710      34.267  -7.196  41.819  1.00  1.970          C  
ATOM  11089  O   PHE D 710      34.209  -7.372  43.032  1.00  2.030          O  
ATOM  11090  CB  PHE D 710      32.290  -6.569  40.506  1.00  2.770          C  
ATOM  11091  CG  PHE D 710      31.161  -5.586  40.233  1.00  2.770          C  
ATOM  11092  CD1 PHE D 710      30.833  -5.195  38.938  1.00  2.770          C  
ATOM  11093  CD2 PHE D 710      30.403  -5.076  41.281  1.00  2.770          C  
ATOM  11094  CE1 PHE D 710      29.795  -4.322  38.696  1.00  2.770          C  
ATOM  11095  CE2 PHE D 710      29.360  -4.200  41.037  1.00  2.770          C  
ATOM  11096  CZ  PHE D 710      29.060  -3.826  39.741  1.00  2.770          C  
ATOM  11097  H   PHE D 710      34.203  -5.229  39.272  1.00  2.400          H  
ATOM  11098  HA  PHE D 710      33.278  -5.317  41.966  1.00  2.360          H  
ATOM  11099 1HB  PHE D 710      32.577  -7.011  39.551  1.00  3.320          H  
ATOM  11100 2HB  PHE D 710      31.888  -7.378  41.114  1.00  3.320          H  
ATOM  11101  HD1 PHE D 710      31.401  -5.587  38.109  1.00  3.320          H  
ATOM  11102  HD2 PHE D 710      30.637  -5.377  42.306  1.00  3.320          H  
ATOM  11103  HE1 PHE D 710      29.553  -4.028  37.674  1.00  3.320          H  
ATOM  11104  HE2 PHE D 710      28.771  -3.806  41.865  1.00  3.320          H  
ATOM  11105  HZ  PHE D 710      28.236  -3.138  39.541  1.00  3.320          H  
ATOM  11106  N   ALA D 711      34.953  -7.995  40.994  1.00  1.940          N  
ATOM  11107  CA  ALA D 711      35.685  -9.168  41.455  1.00  1.960          C  
ATOM  11108  C   ALA D 711      36.805  -8.783  42.426  1.00  2.090          C  
ATOM  11109  O   ALA D 711      37.030  -9.434  43.455  1.00  2.150          O  
ATOM  11110  CB  ALA D 711      36.243  -9.897  40.253  1.00  2.740          C  
ATOM  11111  H   ALA D 711      34.950  -7.789  39.990  1.00  2.330          H  
ATOM  11112  HA  ALA D 711      34.991  -9.825  41.970  1.00  2.350          H  
ATOM  11113 1HB  ALA D 711      36.758 -10.786  40.553  1.00  3.280          H  
ATOM  11114 2HB  ALA D 711      35.413 -10.155  39.601  1.00  3.280          H  
ATOM  11115 3HB  ALA D 711      36.931  -9.243  39.721  1.00  3.280          H  
ATOM  11116  N   ALA D 712      37.476  -7.665  42.156  1.00  2.150          N  
ATOM  11117  CA  ALA D 712      38.538  -7.203  43.034  1.00  2.280          C  
ATOM  11118  C   ALA D 712      37.992  -6.965  44.441  1.00  2.330          C  
ATOM  11119  O   ALA D 712      38.655  -7.260  45.440  1.00  2.420          O  
ATOM  11120  CB  ALA D 712      39.159  -5.934  42.487  1.00  3.140          C  
ATOM  11121  H   ALA D 712      37.297  -7.169  41.277  1.00  2.580          H  
ATOM  11122  HA  ALA D 712      39.299  -7.980  43.084  1.00  2.740          H  
ATOM  11123 1HB  ALA D 712      39.965  -5.610  43.141  1.00  3.770          H  
ATOM  11124 2HB  ALA D 712      39.548  -6.127  41.488  1.00  3.770          H  
ATOM  11125 3HB  ALA D 712      38.401  -5.157  42.435  1.00  3.770          H  
ATOM  11126  N   GLY D 713      36.746  -6.492  44.518  1.00  2.270          N  
ATOM  11127  CA  GLY D 713      36.053  -6.206  45.770  1.00  2.320          C  
ATOM  11128  C   GLY D 713      35.840  -7.438  46.661  1.00  2.340          C  
ATOM  11129  O   GLY D 713      35.532  -7.303  47.848  1.00  2.420          O  
ATOM  11130  H   GLY D 713      36.265  -6.252  43.641  1.00  2.720          H  
ATOM  11131 1HA  GLY D 713      36.609  -5.449  46.320  1.00  2.780          H  
ATOM  11132 2HA  GLY D 713      35.083  -5.772  45.529  1.00  2.780          H  
ATOM  11133  N   TYR D 714      35.981  -8.637  46.089  1.00  2.270          N  
ATOM  11134  CA  TYR D 714      35.825  -9.893  46.808  1.00  2.290          C  
ATOM  11135  C   TYR D 714      37.181 -10.566  47.014  1.00  2.380          C  
ATOM  11136  O   TYR D 714      37.242 -11.698  47.489  1.00  2.410          O  
ATOM  11137  CB  TYR D 714      34.913 -10.857  46.036  1.00  3.200          C  
ATOM  11138  CG  TYR D 714      33.504 -10.411  45.837  1.00  3.200          C  
ATOM  11139  CD1 TYR D 714      33.164  -9.801  44.653  1.00  3.200          C  
ATOM  11140  CD2 TYR D 714      32.548 -10.626  46.804  1.00  3.200          C  
ATOM  11141  CE1 TYR D 714      31.880  -9.381  44.426  1.00  3.200          C  
ATOM  11142  CE2 TYR D 714      31.254 -10.212  46.584  1.00  3.200          C  
ATOM  11143  CZ  TYR D 714      30.916  -9.586  45.399  1.00  3.200          C  
ATOM  11144  OH  TYR D 714      29.627  -9.141  45.177  1.00  3.200          O  
ATOM  11145  H   TYR D 714      36.256  -8.695  45.107  1.00  2.720          H  
ATOM  11146  HA  TYR D 714      35.395  -9.689  47.787  1.00  2.750          H  
ATOM  11147 1HB  TYR D 714      35.319 -11.006  45.066  1.00  3.840          H  
ATOM  11148 2HB  TYR D 714      34.902 -11.824  46.537  1.00  3.840          H  
ATOM  11149  HD1 TYR D 714      33.919  -9.646  43.904  1.00  3.840          H  
ATOM  11150  HD2 TYR D 714      32.814 -11.117  47.741  1.00  3.840          H  
ATOM  11151  HE1 TYR D 714      31.626  -8.890  43.489  1.00  3.840          H  
ATOM  11152  HE2 TYR D 714      30.506 -10.374  47.347  1.00  3.840          H  
ATOM  11153  HH  TYR D 714      29.069  -9.286  45.980  1.00  3.840          H  
ATOM  11154  N   ASN D 715      38.273  -9.862  46.695  1.00  2.420          N  
ATOM  11155  CA  ASN D 715      39.621 -10.419  46.734  1.00  2.510          C  
ATOM  11156  C   ASN D 715      39.770 -11.615  45.795  1.00  2.460          C  
ATOM  11157  O   ASN D 715      40.435 -12.609  46.121  1.00  2.530          O  
ATOM  11158  CB  ASN D 715      40.028 -10.812  48.147  1.00  3.480          C  
ATOM  11159  CG  ASN D 715      40.086  -9.648  49.071  1.00  3.480          C  
ATOM  11160  OD1 ASN D 715      40.639  -8.592  48.738  1.00  3.480          O  
ATOM  11161  ND2 ASN D 715      39.526  -9.814  50.242  1.00  3.480          N  
ATOM  11162  H   ASN D 715      38.178  -8.902  46.354  1.00  2.900          H  
ATOM  11163  HA  ASN D 715      40.310  -9.650  46.380  1.00  3.010          H  
ATOM  11164 1HB  ASN D 715      39.363 -11.558  48.560  1.00  4.170          H  
ATOM  11165 2HB  ASN D 715      41.019 -11.262  48.110  1.00  4.170          H  
ATOM  11166 1HD2 ASN D 715      39.530  -9.070  50.910  1.00  4.170          H  
ATOM  11167 2HD2 ASN D 715      39.090 -10.687  50.467  1.00  4.170          H  
ATOM  11168  N   VAL D 716      39.219 -11.500  44.579  1.00  2.340          N  
ATOM  11169  CA  VAL D 716      39.348 -12.568  43.600  1.00  2.300          C  
ATOM  11170  C   VAL D 716      40.745 -12.633  43.035  1.00  2.400          C  
ATOM  11171  O   VAL D 716      41.016 -12.235  41.905  1.00  2.460          O  
ATOM  11172  CB  VAL D 716      38.309 -12.348  42.480  1.00  3.240          C  
ATOM  11173  CG1 VAL D 716      38.373 -13.367  41.366  1.00  3.240          C  
ATOM  11174  CG2 VAL D 716      36.970 -12.480  43.103  1.00  3.240          C  
ATOM  11175  H   VAL D 716      38.666 -10.675  44.326  1.00  2.810          H  
ATOM  11176  HA  VAL D 716      39.141 -13.510  44.079  1.00  2.760          H  
ATOM  11177  HB  VAL D 716      38.451 -11.357  42.062  1.00  3.880          H  
ATOM  11178 1HG1 VAL D 716      37.590 -13.162  40.655  1.00  3.880          H  
ATOM  11179 2HG1 VAL D 716      39.317 -13.370  40.834  1.00  3.880          H  
ATOM  11180 3HG1 VAL D 716      38.224 -14.302  41.790  1.00  3.880          H  
ATOM  11181 1HG2 VAL D 716      36.214 -12.294  42.366  1.00  3.880          H  
ATOM  11182 2HG2 VAL D 716      36.857 -13.481  43.510  1.00  3.880          H  
ATOM  11183 3HG2 VAL D 716      36.887 -11.779  43.885  1.00  3.880          H  
ATOM  11184  N   LYS D 717      41.625 -13.254  43.803  1.00  2.500          N  
ATOM  11185  CA  LYS D 717      43.014 -13.426  43.413  1.00  2.600          C  
ATOM  11186  C   LYS D 717      43.180 -14.691  42.583  1.00  2.570          C  
ATOM  11187  O   LYS D 717      43.953 -15.582  42.922  1.00  2.720          O  
ATOM  11188  CB  LYS D 717      43.902 -13.459  44.657  1.00  3.600          C  
ATOM  11189  CG  LYS D 717      43.898 -12.144  45.438  1.00  3.600          C  
ATOM  11190  CD  LYS D 717      44.765 -12.214  46.681  1.00  3.600          C  
ATOM  11191  CE  LYS D 717      44.720 -10.900  47.461  1.00  3.600          C  
ATOM  11192  NZ  LYS D 717      45.555 -10.954  48.697  1.00  3.600          N  
ATOM  11193  H   LYS D 717      41.303 -13.519  44.733  1.00  3.000          H  
ATOM  11194  HA  LYS D 717      43.310 -12.579  42.794  1.00  3.120          H  
ATOM  11195 1HB  LYS D 717      43.562 -14.252  45.324  1.00  4.320          H  
ATOM  11196 2HB  LYS D 717      44.927 -13.684  44.369  1.00  4.320          H  
ATOM  11197 1HG  LYS D 717      44.261 -11.345  44.793  1.00  4.320          H  
ATOM  11198 2HG  LYS D 717      42.881 -11.901  45.734  1.00  4.320          H  
ATOM  11199 1HD  LYS D 717      44.410 -13.022  47.324  1.00  4.320          H  
ATOM  11200 2HD  LYS D 717      45.795 -12.425  46.395  1.00  4.320          H  
ATOM  11201 1HE  LYS D 717      45.083 -10.096  46.824  1.00  4.320          H  
ATOM  11202 2HE  LYS D 717      43.686 -10.690  47.742  1.00  4.320          H  
ATOM  11203 1HZ  LYS D 717      45.495 -10.068  49.180  1.00  4.320          H  
ATOM  11204 2HZ  LYS D 717      45.219 -11.690  49.302  1.00  4.320          H  
ATOM  11205 3HZ  LYS D 717      46.517 -11.137  48.449  1.00  4.320          H  
ATOM  11206  N   PHE D 718      42.457 -14.732  41.481  1.00  2.420          N  
ATOM  11207  CA  PHE D 718      42.458 -15.833  40.533  1.00  2.380          C  
ATOM  11208  C   PHE D 718      42.048 -15.353  39.151  1.00  2.300          C  
ATOM  11209  O   PHE D 718      41.618 -14.214  38.971  1.00  2.320          O  
ATOM  11210  CB  PHE D 718      41.647 -17.050  41.013  1.00  3.350          C  
ATOM  11211  CG  PHE D 718      40.188 -16.893  41.354  1.00  3.350          C  
ATOM  11212  CD1 PHE D 718      39.201 -16.950  40.376  1.00  3.350          C  
ATOM  11213  CD2 PHE D 718      39.794 -16.809  42.686  1.00  3.350          C  
ATOM  11214  CE1 PHE D 718      37.866 -16.901  40.726  1.00  3.350          C  
ATOM  11215  CE2 PHE D 718      38.461 -16.770  43.016  1.00  3.350          C  
ATOM  11216  CZ  PHE D 718      37.500 -16.814  42.039  1.00  3.350          C  
ATOM  11217  H   PHE D 718      41.878 -13.905  41.308  1.00  2.900          H  
ATOM  11218  HA  PHE D 718      43.484 -16.191  40.445  1.00  2.860          H  
ATOM  11219 1HB  PHE D 718      41.707 -17.824  40.250  1.00  4.020          H  
ATOM  11220 2HB  PHE D 718      42.138 -17.456  41.892  1.00  4.020          H  
ATOM  11221  HD1 PHE D 718      39.490 -17.045  39.318  1.00  4.020          H  
ATOM  11222  HD2 PHE D 718      40.557 -16.789  43.470  1.00  4.020          H  
ATOM  11223  HE1 PHE D 718      37.111 -16.944  39.967  1.00  4.020          H  
ATOM  11224  HE2 PHE D 718      38.159 -16.712  44.039  1.00  4.020          H  
ATOM  11225  HZ  PHE D 718      36.447 -16.782  42.308  1.00  4.020          H  
ATOM  11226  N   ASP D 719      42.260 -16.193  38.154  1.00  2.290          N  
ATOM  11227  CA  ASP D 719      41.989 -15.808  36.784  1.00  2.240          C  
ATOM  11228  C   ASP D 719      40.545 -15.481  36.465  1.00  2.120          C  
ATOM  11229  O   ASP D 719      39.631 -16.284  36.695  1.00  2.090          O  
ATOM  11230  CB  ASP D 719      42.483 -16.902  35.862  1.00  3.160          C  
ATOM  11231  CG  ASP D 719      43.982 -16.974  35.868  1.00  3.160          C  
ATOM  11232  OD1 ASP D 719      44.619 -15.969  35.673  1.00  3.160          O  
ATOM  11233  OD2 ASP D 719      44.487 -18.048  36.095  1.00  3.160          O  
ATOM  11234  H   ASP D 719      42.634 -17.115  38.339  1.00  2.750          H  
ATOM  11235  HA  ASP D 719      42.575 -14.913  36.576  1.00  2.690          H  
ATOM  11236 1HB  ASP D 719      42.070 -17.865  36.174  1.00  3.790          H  
ATOM  11237 2HB  ASP D 719      42.140 -16.703  34.847  1.00  3.790          H  
ATOM  11238  N   MET D 720      40.379 -14.304  35.875  1.00  2.070          N  
ATOM  11239  CA  MET D 720      39.087 -13.815  35.446  1.00  1.960          C  
ATOM  11240  C   MET D 720      39.206 -13.551  33.959  1.00  1.960          C  
ATOM  11241  O   MET D 720      40.185 -12.936  33.504  1.00  2.060          O  
ATOM  11242  CB  MET D 720      38.697 -12.566  36.245  1.00  2.790          C  
ATOM  11243  CG  MET D 720      37.321 -11.953  35.911  1.00  2.790          C  
ATOM  11244  SD  MET D 720      35.913 -13.026  36.317  1.00  2.790          S  
ATOM  11245  CE  MET D 720      35.882 -13.098  38.097  1.00  2.790          C  
ATOM  11246  H   MET D 720      41.208 -13.737  35.730  1.00  2.480          H  
ATOM  11247  HA  MET D 720      38.332 -14.589  35.591  1.00  2.350          H  
ATOM  11248 1HB  MET D 720      38.736 -12.792  37.307  1.00  3.350          H  
ATOM  11249 2HB  MET D 720      39.439 -11.789  36.059  1.00  3.350          H  
ATOM  11250 1HG  MET D 720      37.200 -11.003  36.428  1.00  3.350          H  
ATOM  11251 2HG  MET D 720      37.281 -11.763  34.851  1.00  3.350          H  
ATOM  11252 1HE  MET D 720      35.056 -13.723  38.424  1.00  3.350          H  
ATOM  11253 2HE  MET D 720      36.813 -13.519  38.465  1.00  3.350          H  
ATOM  11254 3HE  MET D 720      35.749 -12.107  38.490  1.00  3.350          H  
ATOM  11255  N   PHE D 721      38.225 -14.047  33.225  1.00  1.860          N  
ATOM  11256  CA  PHE D 721      38.158 -13.982  31.786  1.00  1.870          C  
ATOM  11257  C   PHE D 721      37.150 -13.006  31.235  1.00  1.820          C  
ATOM  11258  O   PHE D 721      36.302 -12.491  31.957  1.00  1.760          O  
ATOM  11259  CB  PHE D 721      37.919 -15.378  31.224  1.00  2.610          C  
ATOM  11260  CG  PHE D 721      39.093 -16.311  31.417  1.00  2.610          C  
ATOM  11261  CD1 PHE D 721      39.282 -16.991  32.614  1.00  2.610          C  
ATOM  11262  CD2 PHE D 721      40.009 -16.523  30.385  1.00  2.610          C  
ATOM  11263  CE1 PHE D 721      40.359 -17.832  32.769  1.00  2.610          C  
ATOM  11264  CE2 PHE D 721      41.072 -17.371  30.546  1.00  2.610          C  
ATOM  11265  CZ  PHE D 721      41.251 -18.026  31.744  1.00  2.610          C  
ATOM  11266  H   PHE D 721      37.498 -14.578  33.701  1.00  2.230          H  
ATOM  11267  HA  PHE D 721      39.113 -13.669  31.462  1.00  2.240          H  
ATOM  11268 1HB  PHE D 721      37.064 -15.814  31.715  1.00  3.140          H  
ATOM  11269 2HB  PHE D 721      37.694 -15.316  30.159  1.00  3.140          H  
ATOM  11270  HD1 PHE D 721      38.577 -16.849  33.436  1.00  3.140          H  
ATOM  11271  HD2 PHE D 721      39.872 -16.005  29.433  1.00  3.140          H  
ATOM  11272  HE1 PHE D 721      40.508 -18.343  33.703  1.00  3.140          H  
ATOM  11273  HE2 PHE D 721      41.769 -17.521  29.729  1.00  3.140          H  
ATOM  11274  HZ  PHE D 721      42.100 -18.699  31.884  1.00  3.140          H  
ATOM  11275  N   SER D 722      37.294 -12.702  29.953  1.00  1.880          N  
ATOM  11276  CA  SER D 722      36.395 -11.799  29.260  1.00  1.860          C  
ATOM  11277  C   SER D 722      34.988 -12.364  29.303  1.00  1.750          C  
ATOM  11278  O   SER D 722      34.804 -13.583  29.336  1.00  1.700          O  
ATOM  11279  CB  SER D 722      36.848 -11.606  27.827  1.00  2.610          C  
ATOM  11280  OG  SER D 722      35.967 -10.770  27.126  1.00  2.610          O  
ATOM  11281  H   SER D 722      38.031 -13.150  29.398  1.00  2.260          H  
ATOM  11282  HA  SER D 722      36.398 -10.838  29.769  1.00  2.230          H  
ATOM  11283 1HB  SER D 722      37.844 -11.177  27.814  1.00  3.130          H  
ATOM  11284 2HB  SER D 722      36.907 -12.575  27.335  1.00  3.130          H  
ATOM  11285  HG  SER D 722      36.314 -10.724  26.231  1.00  3.130          H  
ATOM  11286  N   LYS D 723      33.987 -11.500  29.385  1.00  1.740          N  
ATOM  11287  CA  LYS D 723      32.607 -11.966  29.360  1.00  1.650          C  
ATOM  11288  C   LYS D 723      32.297 -12.745  28.072  1.00  1.650          C  
ATOM  11289  O   LYS D 723      32.549 -12.261  26.964  1.00  1.760          O  
ATOM  11290  CB  LYS D 723      31.689 -10.756  29.521  1.00  2.350          C  
ATOM  11291  CG  LYS D 723      30.195 -11.036  29.598  1.00  2.350          C  
ATOM  11292  CD  LYS D 723      29.423  -9.742  29.934  1.00  2.350          C  
ATOM  11293  CE  LYS D 723      29.427  -8.716  28.784  1.00  2.350          C  
ATOM  11294  NZ  LYS D 723      28.623  -7.512  29.116  1.00  2.350          N  
ATOM  11295  H   LYS D 723      34.186 -10.499  29.427  1.00  2.090          H  
ATOM  11296  HA  LYS D 723      32.463 -12.648  30.190  1.00  1.980          H  
ATOM  11297 1HB  LYS D 723      31.975 -10.211  30.423  1.00  2.820          H  
ATOM  11298 2HB  LYS D 723      31.870 -10.098  28.681  1.00  2.820          H  
ATOM  11299 1HG  LYS D 723      29.841 -11.438  28.647  1.00  2.820          H  
ATOM  11300 2HG  LYS D 723      30.001 -11.772  30.379  1.00  2.820          H  
ATOM  11301 1HD  LYS D 723      28.404  -9.989  30.172  1.00  2.820          H  
ATOM  11302 2HD  LYS D 723      29.860  -9.273  30.810  1.00  2.820          H  
ATOM  11303 1HE  LYS D 723      30.441  -8.389  28.586  1.00  2.820          H  
ATOM  11304 2HE  LYS D 723      29.018  -9.179  27.888  1.00  2.820          H  
ATOM  11305 1HZ  LYS D 723      28.648  -6.858  28.357  1.00  2.820          H  
ATOM  11306 2HZ  LYS D 723      27.666  -7.770  29.293  1.00  2.820          H  
ATOM  11307 3HZ  LYS D 723      29.024  -7.056  29.954  1.00  2.820          H  
ATOM  11308  N   ILE D 724      31.734 -13.943  28.228  1.00  1.560          N  
ATOM  11309  CA  ILE D 724      31.385 -14.809  27.098  1.00  1.560          C  
ATOM  11310  C   ILE D 724      29.993 -15.409  27.161  1.00  1.500          C  
ATOM  11311  O   ILE D 724      29.350 -15.434  28.206  1.00  1.430          O  
ATOM  11312  CB  ILE D 724      32.363 -16.001  26.939  1.00  2.180          C  
ATOM  11313  CG1 ILE D 724      32.320 -16.860  28.234  1.00  2.180          C  
ATOM  11314  CG2 ILE D 724      33.787 -15.517  26.590  1.00  2.180          C  
ATOM  11315  CD1 ILE D 724      32.984 -18.195  28.130  1.00  2.180          C  
ATOM  11316  H   ILE D 724      31.543 -14.245  29.190  1.00  1.870          H  
ATOM  11317  HA  ILE D 724      31.440 -14.208  26.192  1.00  1.870          H  
ATOM  11318  HB  ILE D 724      32.006 -16.638  26.131  1.00  2.620          H  
ATOM  11319 1HG1 ILE D 724      32.805 -16.288  29.022  1.00  2.620          H  
ATOM  11320 2HG1 ILE D 724      31.290 -17.040  28.528  1.00  2.620          H  
ATOM  11321 1HG2 ILE D 724      34.454 -16.360  26.453  1.00  2.620          H  
ATOM  11322 2HG2 ILE D 724      33.751 -14.937  25.670  1.00  2.620          H  
ATOM  11323 3HG2 ILE D 724      34.160 -14.892  27.387  1.00  2.620          H  
ATOM  11324 1HD1 ILE D 724      32.894 -18.695  29.085  1.00  2.620          H  
ATOM  11325 2HD1 ILE D 724      32.468 -18.771  27.374  1.00  2.620          H  
ATOM  11326 3HD1 ILE D 724      34.027 -18.099  27.869  1.00  2.620          H  
ATOM  11327  N   CYS D 725      29.573 -15.950  26.032  1.00  1.560          N  
ATOM  11328  CA  CYS D 725      28.386 -16.778  25.947  1.00  1.530          C  
ATOM  11329  C   CYS D 725      28.816 -18.208  26.244  1.00  1.480          C  
ATOM  11330  O   CYS D 725      29.929 -18.605  25.883  1.00  1.540          O  
ATOM  11331  CB  CYS D 725      27.794 -16.703  24.542  1.00  2.150          C  
ATOM  11332  SG  CYS D 725      27.167 -15.086  24.099  1.00  2.150          S  
ATOM  11333  H   CYS D 725      30.136 -15.820  25.202  1.00  1.870          H  
ATOM  11334  HA  CYS D 725      27.654 -16.455  26.686  1.00  1.840          H  
ATOM  11335 1HB  CYS D 725      28.570 -16.951  23.822  1.00  2.580          H  
ATOM  11336 2HB  CYS D 725      27.008 -17.439  24.422  1.00  2.580          H  
ATOM  11337  HG  CYS D 725      26.257 -15.031  25.063  1.00  2.580          H  
ATOM  11338  N   VAL D 726      27.961 -19.003  26.866  1.00  1.400          N  
ATOM  11339  CA  VAL D 726      28.311 -20.395  27.080  1.00  1.370          C  
ATOM  11340  C   VAL D 726      27.265 -21.316  26.457  1.00  1.380          C  
ATOM  11341  O   VAL D 726      27.524 -22.500  26.249  1.00  1.410          O  
ATOM  11342  CB  VAL D 726      28.506 -20.681  28.556  1.00  1.930          C  
ATOM  11343  CG1 VAL D 726      29.650 -19.842  29.062  1.00  1.930          C  
ATOM  11344  CG2 VAL D 726      27.242 -20.391  29.298  1.00  1.930          C  
ATOM  11345  H   VAL D 726      27.049 -18.653  27.132  1.00  1.680          H  
ATOM  11346  HA  VAL D 726      29.262 -20.596  26.590  1.00  1.640          H  
ATOM  11347  HB  VAL D 726      28.782 -21.720  28.684  1.00  2.320          H  
ATOM  11348 1HG1 VAL D 726      29.822 -20.057  30.074  1.00  2.320          H  
ATOM  11349 2HG1 VAL D 726      30.541 -20.075  28.492  1.00  2.320          H  
ATOM  11350 3HG1 VAL D 726      29.424 -18.785  28.955  1.00  2.320          H  
ATOM  11351 1HG2 VAL D 726      27.388 -20.596  30.343  1.00  2.320          H  
ATOM  11352 2HG2 VAL D 726      26.971 -19.352  29.170  1.00  2.320          H  
ATOM  11353 3HG2 VAL D 726      26.446 -21.019  28.915  1.00  2.320          H  
ATOM  11354  N   ASN D 727      26.095 -20.761  26.138  1.00  1.390          N  
ATOM  11355  CA  ASN D 727      25.048 -21.500  25.449  1.00  1.440          C  
ATOM  11356  C   ASN D 727      24.829 -20.972  24.041  1.00  1.550          C  
ATOM  11357  O   ASN D 727      24.960 -19.771  23.775  1.00  1.580          O  
ATOM  11358  CB  ASN D 727      23.750 -21.481  26.195  1.00  2.000          C  
ATOM  11359  CG  ASN D 727      23.795 -22.283  27.387  1.00  2.000          C  
ATOM  11360  OD1 ASN D 727      24.458 -23.345  27.426  1.00  2.000          O  
ATOM  11361  ND2 ASN D 727      23.078 -21.846  28.361  1.00  2.000          N  
ATOM  11362  H   ASN D 727      25.918 -19.791  26.384  1.00  1.670          H  
ATOM  11363  HA  ASN D 727      25.369 -22.537  25.348  1.00  1.730          H  
ATOM  11364 1HB  ASN D 727      23.511 -20.452  26.474  1.00  2.400          H  
ATOM  11365 2HB  ASN D 727      22.949 -21.843  25.552  1.00  2.400          H  
ATOM  11366 1HD2 ASN D 727      23.017 -22.369  29.219  1.00  2.400          H  
ATOM  11367 2HD2 ASN D 727      22.553 -21.000  28.260  1.00  2.400          H  
ATOM  11368  N   GLY D 728      24.400 -21.858  23.152  1.00  1.610          N  
ATOM  11369  CA  GLY D 728      24.044 -21.473  21.794  1.00  1.730          C  
ATOM  11370  C   GLY D 728      25.221 -21.450  20.824  1.00  1.840          C  
ATOM  11371  O   GLY D 728      26.358 -21.785  21.158  1.00  1.820          O  
ATOM  11372  H   GLY D 728      24.317 -22.825  23.428  1.00  1.930          H  
ATOM  11373 1HA  GLY D 728      23.286 -22.161  21.418  1.00  2.080          H  
ATOM  11374 2HA  GLY D 728      23.581 -20.487  21.816  1.00  2.080          H  
ATOM  11375  N   ASP D 729      24.938 -21.029  19.598  1.00  1.970          N  
ATOM  11376  CA  ASP D 729      25.916 -21.038  18.515  1.00  2.110          C  
ATOM  11377  C   ASP D 729      27.156 -20.175  18.782  1.00  2.140          C  
ATOM  11378  O   ASP D 729      28.263 -20.515  18.339  1.00  2.240          O  
ATOM  11379  CB  ASP D 729      25.243 -20.581  17.220  1.00  2.900          C  
ATOM  11380  CG  ASP D 729      24.220 -21.610  16.641  1.00  2.900          C  
ATOM  11381  OD1 ASP D 729      24.182 -22.755  17.060  1.00  2.900          O  
ATOM  11382  OD2 ASP D 729      23.477 -21.218  15.783  1.00  2.900          O  
ATOM  11383  H   ASP D 729      23.990 -20.750  19.390  1.00  2.360          H  
ATOM  11384  HA  ASP D 729      26.249 -22.067  18.377  1.00  2.530          H  
ATOM  11385 1HB  ASP D 729      24.732 -19.632  17.391  1.00  3.480          H  
ATOM  11386 2HB  ASP D 729      26.011 -20.397  16.466  1.00  3.480          H  
ATOM  11387  N   ASP D 730      26.980 -19.075  19.531  1.00  2.050          N  
ATOM  11388  CA  ASP D 730      28.068 -18.142  19.828  1.00  2.080          C  
ATOM  11389  C   ASP D 730      28.814 -18.489  21.117  1.00  1.940          C  
ATOM  11390  O   ASP D 730      29.664 -17.718  21.573  1.00  1.940          O  
ATOM  11391  CB  ASP D 730      27.537 -16.713  19.970  1.00  2.900          C  
ATOM  11392  CG  ASP D 730      26.955 -16.079  18.683  1.00  2.900          C  
ATOM  11393  OD1 ASP D 730      27.287 -16.467  17.587  1.00  2.900          O  
ATOM  11394  OD2 ASP D 730      26.156 -15.176  18.846  1.00  2.900          O  
ATOM  11395  H   ASP D 730      26.058 -18.844  19.873  1.00  2.460          H  
ATOM  11396  HA  ASP D 730      28.780 -18.173  19.003  1.00  2.500          H  
ATOM  11397 1HB  ASP D 730      26.767 -16.701  20.743  1.00  3.480          H  
ATOM  11398 2HB  ASP D 730      28.346 -16.073  20.322  1.00  3.480          H  
ATOM  11399  N   ALA D 731      28.482 -19.616  21.730  1.00  1.850          N  
ATOM  11400  CA  ALA D 731      29.133 -20.027  22.956  1.00  1.750          C  
ATOM  11401  C   ALA D 731      30.617 -20.217  22.746  1.00  1.810          C  
ATOM  11402  O   ALA D 731      31.050 -20.674  21.687  1.00  1.920          O  
ATOM  11403  CB  ALA D 731      28.542 -21.314  23.444  1.00  2.490          C  
ATOM  11404  H   ALA D 731      27.767 -20.235  21.338  1.00  2.220          H  
ATOM  11405  HA  ALA D 731      28.990 -19.256  23.695  1.00  2.100          H  
ATOM  11406 1HB  ALA D 731      29.039 -21.611  24.355  1.00  2.990          H  
ATOM  11407 2HB  ALA D 731      27.500 -21.175  23.613  1.00  2.990          H  
ATOM  11408 3HB  ALA D 731      28.673 -22.074  22.709  1.00  2.990          H  
ATOM  11409  N   HIS D 732      31.413 -19.885  23.752  1.00  1.760          N  
ATOM  11410  CA  HIS D 732      32.836 -20.123  23.618  1.00  1.840          C  
ATOM  11411  C   HIS D 732      33.040 -21.639  23.478  1.00  1.850          C  
ATOM  11412  O   HIS D 732      32.466 -22.390  24.282  1.00  1.770          O  
ATOM  11413  CB  HIS D 732      33.616 -19.582  24.824  1.00  2.540          C  
ATOM  11414  CG  HIS D 732      35.114 -19.688  24.671  1.00  2.540          C  
ATOM  11415  ND1 HIS D 732      35.794 -20.886  24.828  1.00  2.540          N  
ATOM  11416  CD2 HIS D 732      36.057 -18.769  24.338  1.00  2.540          C  
ATOM  11417  CE1 HIS D 732      37.078 -20.693  24.603  1.00  2.540          C  
ATOM  11418  NE2 HIS D 732      37.264 -19.434  24.298  1.00  2.540          N  
ATOM  11419  H   HIS D 732      31.009 -19.472  24.596  1.00  2.110          H  
ATOM  11420  HA  HIS D 732      33.191 -19.589  22.750  1.00  2.210          H  
ATOM  11421 1HB  HIS D 732      33.358 -18.534  24.984  1.00  3.050          H  
ATOM  11422 2HB  HIS D 732      33.325 -20.131  25.705  1.00  3.050          H  
ATOM  11423  HD2 HIS D 732      35.891 -17.712  24.124  1.00  3.050          H  
ATOM  11424  HE1 HIS D 732      37.864 -21.447  24.645  1.00  3.050          H  
ATOM  11425  HE2 HIS D 732      38.202 -19.073  24.061  1.00  3.050          H  
ATOM  11426  N   PRO D 733      33.872 -22.119  22.524  1.00  1.970          N  
ATOM  11427  CA  PRO D 733      34.182 -23.517  22.281  1.00  2.000          C  
ATOM  11428  C   PRO D 733      34.550 -24.318  23.526  1.00  1.950          C  
ATOM  11429  O   PRO D 733      34.224 -25.501  23.595  1.00  1.950          O  
ATOM  11430  CB  PRO D 733      35.356 -23.408  21.306  1.00  3.000          C  
ATOM  11431  CG  PRO D 733      35.093 -22.151  20.536  1.00  3.000          C  
ATOM  11432  CD  PRO D 733      34.505 -21.197  21.533  1.00  3.000          C  
ATOM  11433  HA  PRO D 733      33.325 -23.979  21.777  1.00  2.400          H  
ATOM  11434 1HB  PRO D 733      36.293 -23.361  21.857  1.00  3.600          H  
ATOM  11435 2HB  PRO D 733      35.395 -24.286  20.670  1.00  3.600          H  
ATOM  11436 1HG  PRO D 733      36.029 -21.773  20.095  1.00  3.600          H  
ATOM  11437 2HG  PRO D 733      34.409 -22.359  19.696  1.00  3.600          H  
ATOM  11438 1HD  PRO D 733      35.288 -20.577  21.982  1.00  3.600          H  
ATOM  11439 2HD  PRO D 733      33.741 -20.610  20.993  1.00  3.600          H  
ATOM  11440  N   LEU D 734      35.204 -23.713  24.525  1.00  1.930          N  
ATOM  11441  CA  LEU D 734      35.537 -24.483  25.714  1.00  1.910          C  
ATOM  11442  C   LEU D 734      34.302 -25.013  26.401  1.00  1.810          C  
ATOM  11443  O   LEU D 734      34.316 -26.105  26.965  1.00  1.820          O  
ATOM  11444  CB  LEU D 734      36.321 -23.676  26.756  1.00  2.680          C  
ATOM  11445  CG  LEU D 734      36.668 -24.464  28.082  1.00  2.680          C  
ATOM  11446  CD1 LEU D 734      37.563 -25.685  27.759  1.00  2.680          C  
ATOM  11447  CD2 LEU D 734      37.312 -23.513  29.097  1.00  2.680          C  
ATOM  11448  H   LEU D 734      35.481 -22.730  24.502  1.00  2.320          H  
ATOM  11449  HA  LEU D 734      36.140 -25.326  25.389  1.00  2.290          H  
ATOM  11450 1HB  LEU D 734      37.253 -23.345  26.307  1.00  3.220          H  
ATOM  11451 2HB  LEU D 734      35.736 -22.797  27.030  1.00  3.220          H  
ATOM  11452  HG  LEU D 734      35.767 -24.845  28.514  1.00  3.220          H  
ATOM  11453 1HD1 LEU D 734      37.756 -26.228  28.678  1.00  3.220          H  
ATOM  11454 2HD1 LEU D 734      37.073 -26.356  27.071  1.00  3.220          H  
ATOM  11455 3HD1 LEU D 734      38.501 -25.350  27.321  1.00  3.220          H  
ATOM  11456 1HD2 LEU D 734      37.531 -24.055  30.021  1.00  3.220          H  
ATOM  11457 2HD2 LEU D 734      38.223 -23.120  28.688  1.00  3.220          H  
ATOM  11458 3HD2 LEU D 734      36.623 -22.692  29.312  1.00  3.220          H  
ATOM  11459  N   TRP D 735      33.272 -24.179  26.483  1.00  1.710          N  
ATOM  11460  CA  TRP D 735      32.069 -24.527  27.202  1.00  1.610          C  
ATOM  11461  C   TRP D 735      31.253 -25.478  26.359  1.00  1.630          C  
ATOM  11462  O   TRP D 735      30.611 -26.401  26.882  1.00  1.600          O  
ATOM  11463  CB  TRP D 735      31.358 -23.236  27.567  1.00  2.290          C  
ATOM  11464  CG  TRP D 735      32.088 -22.553  28.694  1.00  2.290          C  
ATOM  11465  CD1 TRP D 735      33.092 -21.640  28.586  1.00  2.290          C  
ATOM  11466  CD2 TRP D 735      31.850 -22.706  30.103  1.00  2.290          C  
ATOM  11467  NE1 TRP D 735      33.498 -21.243  29.821  1.00  2.290          N  
ATOM  11468  CE2 TRP D 735      32.751 -21.875  30.760  1.00  2.290          C  
ATOM  11469  CE3 TRP D 735      30.963 -23.465  30.848  1.00  2.290          C  
ATOM  11470  CZ2 TRP D 735      32.789 -21.788  32.132  1.00  2.290          C  
ATOM  11471  CZ3 TRP D 735      31.014 -23.379  32.230  1.00  2.290          C  
ATOM  11472  CH2 TRP D 735      31.898 -22.574  32.845  1.00  2.290          C  
ATOM  11473  H   TRP D 735      33.292 -23.303  25.962  1.00  2.050          H  
ATOM  11474  HA  TRP D 735      32.347 -25.031  28.125  1.00  1.930          H  
ATOM  11475 1HB  TRP D 735      31.333 -22.566  26.704  1.00  2.750          H  
ATOM  11476 2HB  TRP D 735      30.331 -23.439  27.864  1.00  2.750          H  
ATOM  11477  HD1 TRP D 735      33.518 -21.289  27.654  1.00  2.750          H  
ATOM  11478  HE1 TRP D 735      34.241 -20.572  30.015  1.00  2.750          H  
ATOM  11479  HE3 TRP D 735      30.256 -24.110  30.352  1.00  2.750          H  
ATOM  11480  HZ2 TRP D 735      33.484 -21.138  32.655  1.00  2.750          H  
ATOM  11481  HZ3 TRP D 735      30.325 -23.959  32.820  1.00  2.750          H  
ATOM  11482  HH2 TRP D 735      31.896 -22.543  33.922  1.00  2.750          H  
ATOM  11483  N   LYS D 736      31.334 -25.295  25.033  1.00  1.700          N  
ATOM  11484  CA  LYS D 736      30.636 -26.207  24.148  1.00  1.730          C  
ATOM  11485  C   LYS D 736      31.240 -27.603  24.336  1.00  1.790          C  
ATOM  11486  O   LYS D 736      30.540 -28.613  24.354  1.00  1.790          O  
ATOM  11487  CB  LYS D 736      30.762 -25.808  22.682  1.00  2.410          C  
ATOM  11488  CG  LYS D 736      30.029 -24.565  22.209  1.00  2.410          C  
ATOM  11489  CD  LYS D 736      30.275 -24.367  20.683  1.00  2.410          C  
ATOM  11490  CE  LYS D 736      29.486 -23.208  20.060  1.00  2.410          C  
ATOM  11491  NZ  LYS D 736      29.865 -22.948  18.592  1.00  2.410          N  
ATOM  11492  H   LYS D 736      31.853 -24.485  24.675  1.00  2.040          H  
ATOM  11493  HA  LYS D 736      29.586 -26.237  24.428  1.00  2.080          H  
ATOM  11494 1HB  LYS D 736      31.811 -25.726  22.411  1.00  2.890          H  
ATOM  11495 2HB  LYS D 736      30.354 -26.591  22.123  1.00  2.890          H  
ATOM  11496 1HG  LYS D 736      28.962 -24.654  22.412  1.00  2.890          H  
ATOM  11497 2HG  LYS D 736      30.424 -23.701  22.749  1.00  2.890          H  
ATOM  11498 1HD  LYS D 736      31.334 -24.226  20.484  1.00  2.890          H  
ATOM  11499 2HD  LYS D 736      29.942 -25.256  20.177  1.00  2.890          H  
ATOM  11500 1HE  LYS D 736      28.423 -23.446  20.106  1.00  2.890          H  
ATOM  11501 2HE  LYS D 736      29.660 -22.312  20.613  1.00  2.890          H  
ATOM  11502 1HZ  LYS D 736      29.277 -22.143  18.269  1.00  2.890          H  
ATOM  11503 2HZ  LYS D 736      30.837 -22.695  18.531  1.00  2.890          H  
ATOM  11504 3HZ  LYS D 736      29.714 -23.783  17.972  1.00  2.890          H  
ATOM  11505  N   TRP D 737      32.563 -27.641  24.460  1.00  1.860          N  
ATOM  11506  CA  TRP D 737      33.318 -28.853  24.692  1.00  1.950          C  
ATOM  11507  C   TRP D 737      33.071 -29.478  26.052  1.00  1.900          C  
ATOM  11508  O   TRP D 737      32.786 -30.669  26.143  1.00  1.940          O  
ATOM  11509  CB  TRP D 737      34.793 -28.571  24.482  1.00  2.690          C  
ATOM  11510  CG  TRP D 737      35.667 -29.722  24.741  1.00  2.690          C  
ATOM  11511  CD1 TRP D 737      35.965 -30.713  23.883  1.00  2.690          C  
ATOM  11512  CD2 TRP D 737      36.397 -30.005  25.953  1.00  2.690          C  
ATOM  11513  NE1 TRP D 737      36.818 -31.598  24.465  1.00  2.690          N  
ATOM  11514  CE2 TRP D 737      37.085 -31.184  25.740  1.00  2.690          C  
ATOM  11515  CE3 TRP D 737      36.513 -29.359  27.176  1.00  2.690          C  
ATOM  11516  CZ2 TRP D 737      37.868 -31.752  26.714  1.00  2.690          C  
ATOM  11517  CZ3 TRP D 737      37.301 -29.920  28.158  1.00  2.690          C  
ATOM  11518  CH2 TRP D 737      37.954 -31.091  27.934  1.00  2.690          C  
ATOM  11519  H   TRP D 737      33.082 -26.767  24.367  1.00  2.230          H  
ATOM  11520  HA  TRP D 737      33.023 -29.587  23.962  1.00  2.340          H  
ATOM  11521 1HB  TRP D 737      34.934 -28.245  23.461  1.00  3.230          H  
ATOM  11522 2HB  TRP D 737      35.103 -27.752  25.120  1.00  3.230          H  
ATOM  11523  HD1 TRP D 737      35.584 -30.799  22.870  1.00  3.230          H  
ATOM  11524  HE1 TRP D 737      37.190 -32.444  23.985  1.00  3.230          H  
ATOM  11525  HE3 TRP D 737      35.986 -28.430  27.349  1.00  3.230          H  
ATOM  11526  HZ2 TRP D 737      38.400 -32.687  26.556  1.00  3.230          H  
ATOM  11527  HZ3 TRP D 737      37.383 -29.407  29.116  1.00  3.230          H  
ATOM  11528  HH2 TRP D 737      38.562 -31.514  28.726  1.00  3.230          H  
ATOM  11529  N   MET D 738      33.139 -28.699  27.131  1.00  1.820          N  
ATOM  11530  CA  MET D 738      32.966 -29.312  28.440  1.00  1.810          C  
ATOM  11531  C   MET D 738      31.603 -29.970  28.589  1.00  1.760          C  
ATOM  11532  O   MET D 738      31.504 -31.059  29.155  1.00  1.810          O  
ATOM  11533  CB  MET D 738      33.148 -28.306  29.559  1.00  2.540          C  
ATOM  11534  CG  MET D 738      34.561 -27.815  29.791  1.00  2.540          C  
ATOM  11535  SD  MET D 738      34.713 -26.842  31.269  1.00  2.540          S  
ATOM  11536  CE  MET D 738      33.741 -25.425  30.870  1.00  2.540          C  
ATOM  11537  H   MET D 738      33.371 -27.707  27.044  1.00  2.180          H  
ATOM  11538  HA  MET D 738      33.723 -30.085  28.550  1.00  2.170          H  
ATOM  11539 1HB  MET D 738      32.513 -27.459  29.343  1.00  3.050          H  
ATOM  11540 2HB  MET D 738      32.815 -28.741  30.475  1.00  3.050          H  
ATOM  11541 1HG  MET D 738      35.211 -28.672  29.886  1.00  3.050          H  
ATOM  11542 2HG  MET D 738      34.898 -27.227  28.966  1.00  3.050          H  
ATOM  11543 1HE  MET D 738      33.736 -24.753  31.705  1.00  3.050          H  
ATOM  11544 2HE  MET D 738      34.138 -24.923  30.003  1.00  3.050          H  
ATOM  11545 3HE  MET D 738      32.723 -25.724  30.678  1.00  3.050          H  
ATOM  11546  N   LYS D 739      30.544 -29.370  28.039  1.00  1.700          N  
ATOM  11547  CA  LYS D 739      29.215 -29.961  28.192  1.00  1.690          C  
ATOM  11548  C   LYS D 739      29.051 -31.350  27.549  1.00  1.790          C  
ATOM  11549  O   LYS D 739      28.059 -32.029  27.814  1.00  1.810          O  
ATOM  11550  CB  LYS D 739      28.094 -29.071  27.661  1.00  2.370          C  
ATOM  11551  CG  LYS D 739      28.034 -28.905  26.182  1.00  2.370          C  
ATOM  11552  CD  LYS D 739      26.839 -28.097  25.699  1.00  2.370          C  
ATOM  11553  CE  LYS D 739      26.823 -28.068  24.153  1.00  2.370          C  
ATOM  11554  NZ  LYS D 739      25.658 -27.312  23.604  1.00  2.370          N  
ATOM  11555  H   LYS D 739      30.647 -28.462  27.570  1.00  2.040          H  
ATOM  11556  HA  LYS D 739      29.039 -30.083  29.259  1.00  2.030          H  
ATOM  11557 1HB  LYS D 739      27.189 -29.507  27.948  1.00  2.840          H  
ATOM  11558 2HB  LYS D 739      28.151 -28.086  28.122  1.00  2.840          H  
ATOM  11559 1HG  LYS D 739      28.899 -28.359  25.925  1.00  2.840          H  
ATOM  11560 2HG  LYS D 739      28.044 -29.856  25.682  1.00  2.840          H  
ATOM  11561 1HD  LYS D 739      25.920 -28.554  26.064  1.00  2.840          H  
ATOM  11562 2HD  LYS D 739      26.904 -27.078  26.086  1.00  2.840          H  
ATOM  11563 1HE  LYS D 739      27.741 -27.603  23.802  1.00  2.840          H  
ATOM  11564 2HE  LYS D 739      26.786 -29.093  23.778  1.00  2.840          H  
ATOM  11565 1HZ  LYS D 739      25.698 -27.321  22.588  1.00  2.840          H  
ATOM  11566 2HZ  LYS D 739      24.802 -27.754  23.909  1.00  2.840          H  
ATOM  11567 3HZ  LYS D 739      25.686 -26.359  23.932  1.00  2.840          H  
ATOM  11568  N   ILE D 740      29.956 -31.761  26.641  1.00  1.860          N  
ATOM  11569  CA  ILE D 740      29.788 -33.070  26.003  1.00  1.960          C  
ATOM  11570  C   ILE D 740      30.741 -34.110  26.587  1.00  2.090          C  
ATOM  11571  O   ILE D 740      30.821 -35.232  26.081  1.00  2.250          O  
ATOM  11572  CB  ILE D 740      30.033 -33.057  24.458  1.00  2.700          C  
ATOM  11573  CG1 ILE D 740      31.533 -32.712  24.118  1.00  2.700          C  
ATOM  11574  CG2 ILE D 740      29.111 -32.000  23.813  1.00  2.700          C  
ATOM  11575  CD1 ILE D 740      31.975 -33.004  22.676  1.00  2.700          C  
ATOM  11576  H   ILE D 740      30.789 -31.196  26.450  1.00  2.230          H  
ATOM  11577  HA  ILE D 740      28.771 -33.415  26.181  1.00  2.350          H  
ATOM  11578  HB  ILE D 740      29.807 -34.040  24.049  1.00  3.240          H  
ATOM  11579 1HG1 ILE D 740      31.667 -31.660  24.286  1.00  3.240          H  
ATOM  11580 2HG1 ILE D 740      32.195 -33.256  24.781  1.00  3.240          H  
ATOM  11581 1HG2 ILE D 740      29.247 -31.984  22.744  1.00  3.240          H  
ATOM  11582 2HG2 ILE D 740      28.072 -32.236  24.038  1.00  3.240          H  
ATOM  11583 3HG2 ILE D 740      29.356 -31.019  24.215  1.00  3.240          H  
ATOM  11584 1HD1 ILE D 740      33.022 -32.711  22.552  1.00  3.240          H  
ATOM  11585 2HD1 ILE D 740      31.875 -34.072  22.483  1.00  3.240          H  
ATOM  11586 3HD1 ILE D 740      31.379 -32.467  21.978  1.00  3.240          H  
ATOM  11587  N   GLN D 741      31.475 -33.751  27.635  1.00  2.030          N  
ATOM  11588  CA  GLN D 741      32.437 -34.678  28.203  1.00  2.150          C  
ATOM  11589  C   GLN D 741      31.750 -35.754  29.022  1.00  2.190          C  
ATOM  11590  O   GLN D 741      30.670 -35.508  29.551  1.00  2.110          O  
ATOM  11591  CB  GLN D 741      33.467 -33.904  29.016  1.00  2.960          C  
ATOM  11592  CG  GLN D 741      34.312 -33.050  28.150  1.00  2.960          C  
ATOM  11593  CD  GLN D 741      35.116 -33.871  27.252  1.00  2.960          C  
ATOM  11594  OE1 GLN D 741      35.897 -34.721  27.693  1.00  2.960          O  
ATOM  11595  NE2 GLN D 741      34.934 -33.670  25.976  1.00  2.960          N  
ATOM  11596  H   GLN D 741      31.363 -32.814  28.039  1.00  2.440          H  
ATOM  11597  HA  GLN D 741      32.940 -35.144  27.368  1.00  2.580          H  
ATOM  11598 1HB  GLN D 741      32.952 -33.249  29.720  1.00  3.550          H  
ATOM  11599 2HB  GLN D 741      34.097 -34.558  29.581  1.00  3.550          H  
ATOM  11600 1HG  GLN D 741      33.673 -32.430  27.546  1.00  3.550          H  
ATOM  11601 2HG  GLN D 741      34.977 -32.444  28.719  1.00  3.550          H  
ATOM  11602 1HE2 GLN D 741      35.462 -34.195  25.310  1.00  3.550          H  
ATOM  11603 2HE2 GLN D 741      34.276 -32.966  25.677  1.00  3.550          H  
ATOM  11604  N   PRO D 742      32.362 -36.947  29.207  1.00  2.330          N  
ATOM  11605  CA  PRO D 742      31.812 -38.069  29.959  1.00  2.390          C  
ATOM  11606  C   PRO D 742      31.220 -37.674  31.302  1.00  2.350          C  
ATOM  11607  O   PRO D 742      30.197 -38.235  31.697  1.00  2.370          O  
ATOM  11608  CB  PRO D 742      33.044 -38.968  30.132  1.00  3.580          C  
ATOM  11609  CG  PRO D 742      33.869 -38.709  28.889  1.00  3.580          C  
ATOM  11610  CD  PRO D 742      33.715 -37.233  28.617  1.00  3.580          C  
ATOM  11611  HA  PRO D 742      31.055 -38.570  29.342  1.00  2.870          H  
ATOM  11612 1HB  PRO D 742      33.573 -38.711  31.064  1.00  4.300          H  
ATOM  11613 2HB  PRO D 742      32.728 -40.018  30.225  1.00  4.300          H  
ATOM  11614 1HG  PRO D 742      34.919 -38.999  29.062  1.00  4.300          H  
ATOM  11615 2HG  PRO D 742      33.505 -39.331  28.057  1.00  4.300          H  
ATOM  11616 1HD  PRO D 742      34.516 -36.682  29.122  1.00  4.300          H  
ATOM  11617 2HD  PRO D 742      33.734 -37.099  27.528  1.00  4.300          H  
ATOM  11618  N   LYS D 743      31.822 -36.702  31.996  1.00  2.320          N  
ATOM  11619  CA  LYS D 743      31.226 -36.269  33.244  1.00  2.290          C  
ATOM  11620  C   LYS D 743      31.109 -34.758  33.261  1.00  2.150          C  
ATOM  11621  O   LYS D 743      31.238 -34.118  34.305  1.00  2.140          O  
ATOM  11622  CB  LYS D 743      32.048 -36.745  34.433  1.00  3.220          C  
ATOM  11623  CG  LYS D 743      32.114 -38.250  34.575  1.00  3.220          C  
ATOM  11624  CD  LYS D 743      32.846 -38.634  35.832  1.00  3.220          C  
ATOM  11625  CE  LYS D 743      32.936 -40.134  36.000  1.00  3.220          C  
ATOM  11626  NZ  LYS D 743      33.658 -40.483  37.240  1.00  3.220          N  
ATOM  11627  H   LYS D 743      32.679 -36.269  31.681  1.00  2.780          H  
ATOM  11628  HA  LYS D 743      30.219 -36.680  33.322  1.00  2.750          H  
ATOM  11629 1HB  LYS D 743      33.073 -36.372  34.338  1.00  3.860          H  
ATOM  11630 2HB  LYS D 743      31.640 -36.335  35.356  1.00  3.860          H  
ATOM  11631 1HG  LYS D 743      31.103 -38.657  34.595  1.00  3.860          H  
ATOM  11632 2HG  LYS D 743      32.639 -38.668  33.719  1.00  3.860          H  
ATOM  11633 1HD  LYS D 743      33.858 -38.221  35.794  1.00  3.860          H  
ATOM  11634 2HD  LYS D 743      32.338 -38.203  36.694  1.00  3.860          H  
ATOM  11635 1HE  LYS D 743      31.937 -40.565  36.033  1.00  3.860          H  
ATOM  11636 2HE  LYS D 743      33.474 -40.552  35.150  1.00  3.860          H  
ATOM  11637 1HZ  LYS D 743      33.729 -41.487  37.335  1.00  3.860          H  
ATOM  11638 2HZ  LYS D 743      34.574 -40.072  37.185  1.00  3.860          H  
ATOM  11639 3HZ  LYS D 743      33.165 -40.102  38.035  1.00  3.860          H  
ATOM  11640  N   GLY D 744      30.717 -34.211  32.112  1.00  2.040          N  
ATOM  11641  CA  GLY D 744      30.441 -32.790  31.954  1.00  1.910          C  
ATOM  11642  C   GLY D 744      28.984 -32.571  31.568  1.00  1.840          C  
ATOM  11643  O   GLY D 744      28.549 -31.436  31.338  1.00  1.760          O  
ATOM  11644  H   GLY D 744      30.652 -34.806  31.281  1.00  2.450          H  
ATOM  11645 1HA  GLY D 744      30.667 -32.269  32.878  1.00  2.290          H  
ATOM  11646 2HA  GLY D 744      31.089 -32.385  31.180  1.00  2.290          H  
ATOM  11647  N   LYS D 745      28.243 -33.671  31.537  1.00  1.900          N  
ATOM  11648  CA  LYS D 745      26.851 -33.723  31.128  1.00  1.870          C  
ATOM  11649  C   LYS D 745      25.944 -33.191  32.218  1.00  1.800          C  
ATOM  11650  O   LYS D 745      26.260 -33.287  33.405  1.00  1.850          O  
ATOM  11651  CB  LYS D 745      26.500 -35.159  30.760  1.00  2.630          C  
ATOM  11652  CG  LYS D 745      27.258 -35.623  29.531  1.00  2.630          C  
ATOM  11653  CD  LYS D 745      27.008 -37.068  29.178  1.00  2.630          C  
ATOM  11654  CE  LYS D 745      27.867 -37.471  27.977  1.00  2.630          C  
ATOM  11655  NZ  LYS D 745      27.698 -38.905  27.624  1.00  2.630          N  
ATOM  11656  H   LYS D 745      28.703 -34.532  31.787  1.00  2.280          H  
ATOM  11657  HA  LYS D 745      26.727 -33.094  30.244  1.00  2.240          H  
ATOM  11658 1HB  LYS D 745      26.744 -35.822  31.589  1.00  3.160          H  
ATOM  11659 2HB  LYS D 745      25.430 -35.242  30.568  1.00  3.160          H  
ATOM  11660 1HG  LYS D 745      26.981 -34.989  28.685  1.00  3.160          H  
ATOM  11661 2HG  LYS D 745      28.305 -35.491  29.706  1.00  3.160          H  
ATOM  11662 1HD  LYS D 745      27.273 -37.699  30.031  1.00  3.160          H  
ATOM  11663 2HD  LYS D 745      25.957 -37.217  28.941  1.00  3.160          H  
ATOM  11664 1HE  LYS D 745      27.594 -36.857  27.120  1.00  3.160          H  
ATOM  11665 2HE  LYS D 745      28.918 -37.288  28.220  1.00  3.160          H  
ATOM  11666 1HZ  LYS D 745      28.291 -39.120  26.834  1.00  3.160          H  
ATOM  11667 2HZ  LYS D 745      27.967 -39.474  28.416  1.00  3.160          H  
ATOM  11668 3HZ  LYS D 745      26.736 -39.091  27.386  1.00  3.160          H  
ATOM  11669  N   GLY D 746      24.834 -32.606  31.811  1.00  1.720          N  
ATOM  11670  CA  GLY D 746      23.871 -32.039  32.735  1.00  1.690          C  
ATOM  11671  C   GLY D 746      22.706 -32.969  33.027  1.00  1.780          C  
ATOM  11672  O   GLY D 746      22.748 -34.175  32.761  1.00  1.890          O  
ATOM  11673  H   GLY D 746      24.643 -32.604  30.812  1.00  2.060          H  
ATOM  11674 1HA  GLY D 746      24.375 -31.785  33.667  1.00  2.030          H  
ATOM  11675 2HA  GLY D 746      23.490 -31.106  32.322  1.00  2.030          H  
ATOM  11676  N   ILE D 747      21.652 -32.386  33.586  1.00  1.780          N  
ATOM  11677  CA  ILE D 747      20.451 -33.107  33.956  1.00  1.920          C  
ATOM  11678  C   ILE D 747      19.317 -32.727  33.027  1.00  1.880          C  
ATOM  11679  O   ILE D 747      18.887 -31.576  33.011  1.00  2.170          O  
ATOM  11680  CB  ILE D 747      20.089 -32.814  35.429  1.00  2.630          C  
ATOM  11681  CG1 ILE D 747      21.257 -33.308  36.332  1.00  2.630          C  
ATOM  11682  CG2 ILE D 747      18.730 -33.427  35.803  1.00  2.630          C  
ATOM  11683  CD1 ILE D 747      21.161 -32.893  37.784  1.00  2.630          C  
ATOM  11684  H   ILE D 747      21.690 -31.389  33.745  1.00  2.140          H  
ATOM  11685  HA  ILE D 747      20.635 -34.175  33.850  1.00  2.300          H  
ATOM  11686  HB  ILE D 747      20.027 -31.736  35.569  1.00  3.160          H  
ATOM  11687 1HG1 ILE D 747      21.297 -34.395  36.283  1.00  3.160          H  
ATOM  11688 2HG1 ILE D 747      22.192 -32.914  35.940  1.00  3.160          H  
ATOM  11689 1HG2 ILE D 747      18.482 -33.196  36.829  1.00  3.160          H  
ATOM  11690 2HG2 ILE D 747      17.967 -33.002  35.172  1.00  3.160          H  
ATOM  11691 3HG2 ILE D 747      18.762 -34.507  35.670  1.00  3.160          H  
ATOM  11692 1HD1 ILE D 747      22.026 -33.279  38.325  1.00  3.160          H  
ATOM  11693 2HD1 ILE D 747      21.150 -31.804  37.853  1.00  3.160          H  
ATOM  11694 3HD1 ILE D 747      20.260 -33.291  38.236  1.00  3.160          H  
ATOM  11695  N   LEU D 748      18.835 -33.716  32.265  1.00  2.130          N  
ATOM  11696  CA  LEU D 748      17.781 -33.527  31.264  1.00  2.230          C  
ATOM  11697  C   LEU D 748      18.184 -32.484  30.210  1.00  2.030          C  
ATOM  11698  O   LEU D 748      17.354 -31.715  29.718  1.00  2.190          O  
ATOM  11699  CB  LEU D 748      16.483 -33.104  31.966  1.00  3.080          C  
ATOM  11700  CG  LEU D 748      15.989 -34.056  33.092  1.00  3.080          C  
ATOM  11701  CD1 LEU D 748      14.798 -33.437  33.777  1.00  3.080          C  
ATOM  11702  CD2 LEU D 748      15.622 -35.391  32.534  1.00  3.080          C  
ATOM  11703  H   LEU D 748      19.248 -34.632  32.375  1.00  2.560          H  
ATOM  11704  HA  LEU D 748      17.629 -34.467  30.744  1.00  2.680          H  
ATOM  11705 1HB  LEU D 748      16.602 -32.108  32.385  1.00  3.700          H  
ATOM  11706 2HB  LEU D 748      15.696 -33.056  31.213  1.00  3.700          H  
ATOM  11707  HG  LEU D 748      16.764 -34.191  33.809  1.00  3.700          H  
ATOM  11708 1HD1 LEU D 748      14.466 -34.085  34.568  1.00  3.700          H  
ATOM  11709 2HD1 LEU D 748      15.085 -32.472  34.196  1.00  3.700          H  
ATOM  11710 3HD1 LEU D 748      13.992 -33.295  33.059  1.00  3.700          H  
ATOM  11711 1HD2 LEU D 748      15.294 -36.024  33.336  1.00  3.700          H  
ATOM  11712 2HD2 LEU D 748      14.820 -35.253  31.817  1.00  3.700          H  
ATOM  11713 3HD2 LEU D 748      16.470 -35.857  32.052  1.00  3.700          H  
ATOM  11714  N   GLY D 749      19.466 -32.496  29.843  1.00  1.830          N  
ATOM  11715  CA  GLY D 749      20.055 -31.586  28.866  1.00  1.710          C  
ATOM  11716  C   GLY D 749      21.460 -31.198  29.322  1.00  1.610          C  
ATOM  11717  O   GLY D 749      21.742 -31.174  30.516  1.00  1.730          O  
ATOM  11718  H   GLY D 749      20.075 -33.185  30.262  1.00  2.200          H  
ATOM  11719 1HA  GLY D 749      20.097 -32.067  27.889  1.00  2.050          H  
ATOM  11720 2HA  GLY D 749      19.435 -30.695  28.774  1.00  2.050          H  
ATOM  11721  N   ASN D 750      22.347 -30.894  28.362  1.00  1.490          N  
ATOM  11722  CA  ASN D 750      23.743 -30.553  28.682  1.00  1.480          C  
ATOM  11723  C   ASN D 750      24.093 -29.057  28.591  1.00  1.400          C  
ATOM  11724  O   ASN D 750      25.238 -28.647  28.810  1.00  1.360          O  
ATOM  11725  CB  ASN D 750      24.643 -31.357  27.766  1.00  2.080          C  
ATOM  11726  CG  ASN D 750      24.507 -32.823  28.000  1.00  2.080          C  
ATOM  11727  OD1 ASN D 750      24.341 -33.270  29.141  1.00  2.080          O  
ATOM  11728  ND2 ASN D 750      24.573 -33.593  26.941  1.00  2.080          N  
ATOM  11729  H   ASN D 750      22.051 -30.920  27.398  1.00  1.790          H  
ATOM  11730  HA  ASN D 750      23.937 -30.849  29.711  1.00  1.780          H  
ATOM  11731 1HB  ASN D 750      24.418 -31.131  26.723  1.00  2.490          H  
ATOM  11732 2HB  ASN D 750      25.668 -31.093  27.944  1.00  2.490          H  
ATOM  11733 1HD2 ASN D 750      24.490 -34.585  27.039  1.00  2.490          H  
ATOM  11734 2HD2 ASN D 750      24.716 -33.195  26.037  1.00  2.490          H  
ATOM  11735  N   ALA D 751      23.111 -28.228  28.307  1.00  1.410          N  
ATOM  11736  CA  ALA D 751      23.365 -26.796  28.178  1.00  1.370          C  
ATOM  11737  C   ALA D 751      23.743 -26.256  29.532  1.00  1.290          C  
ATOM  11738  O   ALA D 751      23.450 -26.883  30.554  1.00  1.280          O  
ATOM  11739  CB  ALA D 751      22.144 -26.069  27.642  1.00  1.930          C  
ATOM  11740  H   ALA D 751      22.181 -28.597  28.178  1.00  1.690          H  
ATOM  11741  HA  ALA D 751      24.206 -26.645  27.502  1.00  1.640          H  
ATOM  11742 1HB  ALA D 751      22.360 -25.006  27.564  1.00  2.320          H  
ATOM  11743 2HB  ALA D 751      21.886 -26.461  26.663  1.00  2.320          H  
ATOM  11744 3HB  ALA D 751      21.310 -26.214  28.325  1.00  2.320          H  
ATOM  11745  N   ILE D 752      24.389 -25.109  29.583  1.00  1.270          N  
ATOM  11746  CA  ILE D 752      24.644 -24.552  30.891  1.00  1.210          C  
ATOM  11747  C   ILE D 752      23.310 -23.988  31.351  1.00  1.180          C  
ATOM  11748  O   ILE D 752      22.701 -23.180  30.659  1.00  1.170          O  
ATOM  11749  CB  ILE D 752      25.718 -23.469  30.821  1.00  1.720          C  
ATOM  11750  CG1 ILE D 752      27.047 -24.065  30.225  1.00  1.720          C  
ATOM  11751  CG2 ILE D 752      25.912 -22.823  32.177  1.00  1.720          C  
ATOM  11752  CD1 ILE D 752      27.656 -25.244  30.987  1.00  1.720          C  
ATOM  11753  H   ILE D 752      24.637 -24.607  28.732  1.00  1.520          H  
ATOM  11754  HA  ILE D 752      24.940 -25.329  31.584  1.00  1.450          H  
ATOM  11755  HB  ILE D 752      25.391 -22.725  30.121  1.00  2.060          H  
ATOM  11756 1HG1 ILE D 752      26.848 -24.387  29.200  1.00  2.060          H  
ATOM  11757 2HG1 ILE D 752      27.790 -23.276  30.194  1.00  2.060          H  
ATOM  11758 1HG2 ILE D 752      26.633 -22.048  32.099  1.00  2.060          H  
ATOM  11759 2HG2 ILE D 752      24.975 -22.390  32.531  1.00  2.060          H  
ATOM  11760 3HG2 ILE D 752      26.240 -23.560  32.876  1.00  2.060          H  
ATOM  11761 1HD1 ILE D 752      28.559 -25.569  30.480  1.00  2.060          H  
ATOM  11762 2HD1 ILE D 752      27.900 -24.943  31.999  1.00  2.060          H  
ATOM  11763 3HD1 ILE D 752      26.961 -26.077  31.014  1.00  2.060          H  
ATOM  11764  N   LYS D 753      22.825 -24.434  32.505  1.00  1.220          N  
ATOM  11765  CA  LYS D 753      21.520 -23.981  32.968  1.00  1.240          C  
ATOM  11766  C   LYS D 753      21.534 -22.582  33.556  1.00  1.200          C  
ATOM  11767  O   LYS D 753      20.601 -21.809  33.325  1.00  1.220          O  
ATOM  11768  CB  LYS D 753      20.920 -24.969  33.979  1.00  1.730          C  
ATOM  11769  CG  LYS D 753      19.494 -24.596  34.536  1.00  1.730          C  
ATOM  11770  CD  LYS D 753      18.365 -24.623  33.450  1.00  1.730          C  
ATOM  11771  CE  LYS D 753      16.968 -24.380  34.091  1.00  1.730          C  
ATOM  11772  NZ  LYS D 753      15.825 -24.326  33.076  1.00  1.730          N  
ATOM  11773  H   LYS D 753      23.352 -25.104  33.044  1.00  1.460          H  
ATOM  11774  HA  LYS D 753      20.861 -23.957  32.101  1.00  1.490          H  
ATOM  11775 1HB  LYS D 753      20.849 -25.954  33.519  1.00  2.070          H  
ATOM  11776 2HB  LYS D 753      21.591 -25.057  34.834  1.00  2.070          H  
ATOM  11777 1HG  LYS D 753      19.232 -25.304  35.321  1.00  2.070          H  
ATOM  11778 2HG  LYS D 753      19.524 -23.602  34.981  1.00  2.070          H  
ATOM  11779 1HD  LYS D 753      18.547 -23.837  32.715  1.00  2.070          H  
ATOM  11780 2HD  LYS D 753      18.366 -25.586  32.939  1.00  2.070          H  
ATOM  11781 1HE  LYS D 753      16.768 -25.185  34.796  1.00  2.070          H  
ATOM  11782 2HE  LYS D 753      16.995 -23.436  34.634  1.00  2.070          H  
ATOM  11783 1HZ  LYS D 753      14.952 -24.166  33.575  1.00  2.070          H  
ATOM  11784 2HZ  LYS D 753      15.967 -23.571  32.419  1.00  2.070          H  
ATOM  11785 3HZ  LYS D 753      15.750 -25.192  32.564  1.00  2.070          H  
ATOM  11786  N   TRP D 754      22.536 -22.274  34.374  1.00  1.200          N  
ATOM  11787  CA  TRP D 754      22.570 -20.962  34.995  1.00  1.210          C  
ATOM  11788  C   TRP D 754      23.972 -20.599  35.466  1.00  1.200          C  
ATOM  11789  O   TRP D 754      24.918 -21.405  35.382  1.00  1.200          O  
ATOM  11790  CB  TRP D 754      21.538 -20.934  36.146  1.00  1.690          C  
ATOM  11791  CG  TRP D 754      21.109 -19.567  36.659  1.00  1.690          C  
ATOM  11792  CD1 TRP D 754      20.236 -18.757  36.017  1.00  1.690          C  
ATOM  11793  CD2 TRP D 754      21.404 -18.892  37.933  1.00  1.690          C  
ATOM  11794  NE1 TRP D 754      20.002 -17.629  36.752  1.00  1.690          N  
ATOM  11795  CE2 TRP D 754      20.692 -17.702  37.927  1.00  1.690          C  
ATOM  11796  CE3 TRP D 754      22.180 -19.207  39.057  1.00  1.690          C  
ATOM  11797  CZ2 TRP D 754      20.725 -16.822  38.991  1.00  1.690          C  
ATOM  11798  CZ3 TRP D 754      22.199 -18.325  40.123  1.00  1.690          C  
ATOM  11799  CH2 TRP D 754      21.492 -17.174  40.090  1.00  1.690          C  
ATOM  11800  H   TRP D 754      23.262 -22.948  34.559  1.00  1.440          H  
ATOM  11801  HA  TRP D 754      22.258 -20.232  34.274  1.00  1.450          H  
ATOM  11802 1HB  TRP D 754      20.639 -21.458  35.841  1.00  2.030          H  
ATOM  11803 2HB  TRP D 754      21.939 -21.468  36.976  1.00  2.030          H  
ATOM  11804  HD1 TRP D 754      19.787 -18.974  35.045  1.00  2.030          H  
ATOM  11805  HE1 TRP D 754      19.390 -16.869  36.487  1.00  2.030          H  
ATOM  11806  HE3 TRP D 754      22.740 -20.112  39.107  1.00  2.030          H  
ATOM  11807  HZ2 TRP D 754      20.157 -15.893  38.986  1.00  2.030          H  
ATOM  11808  HZ3 TRP D 754      22.786 -18.587  40.997  1.00  2.030          H  
ATOM  11809  HH2 TRP D 754      21.518 -16.521  40.948  1.00  2.030          H  
ATOM  11810  N   ASN D 755      24.084 -19.406  36.021  1.00  1.210          N  
ATOM  11811  CA  ASN D 755      25.331 -18.933  36.563  1.00  1.230          C  
ATOM  11812  C   ASN D 755      25.771 -19.848  37.658  1.00  1.290          C  
ATOM  11813  O   ASN D 755      24.961 -20.525  38.285  1.00  1.330          O  
ATOM  11814  CB  ASN D 755      25.196 -17.527  37.071  1.00  1.710          C  
ATOM  11815  CG  ASN D 755      25.106 -16.594  35.990  1.00  1.710          C  
ATOM  11816  OD1 ASN D 755      25.907 -16.647  35.054  1.00  1.710          O  
ATOM  11817  ND2 ASN D 755      24.145 -15.734  36.041  1.00  1.710          N  
ATOM  11818  H   ASN D 755      23.273 -18.799  36.035  1.00  1.450          H  
ATOM  11819  HA  ASN D 755      26.094 -18.962  35.784  1.00  1.480          H  
ATOM  11820 1HB  ASN D 755      24.311 -17.439  37.699  1.00  2.060          H  
ATOM  11821 2HB  ASN D 755      26.063 -17.271  37.682  1.00  2.060          H  
ATOM  11822 1HD2 ASN D 755      24.039 -15.055  35.312  1.00  2.060          H  
ATOM  11823 2HD2 ASN D 755      23.508 -15.731  36.811  1.00  2.060          H  
ATOM  11824  N   PHE D 756      27.068 -19.883  37.875  1.00  1.310          N  
ATOM  11825  CA  PHE D 756      27.717 -20.672  38.887  1.00  1.390          C  
ATOM  11826  C   PHE D 756      27.714 -22.165  38.582  1.00  1.420          C  
ATOM  11827  O   PHE D 756      28.016 -22.984  39.459  1.00  1.540          O  
ATOM  11828  CB  PHE D 756      27.112 -20.359  40.244  1.00  1.910          C  
ATOM  11829  CG  PHE D 756      27.013 -18.868  40.430  1.00  1.910          C  
ATOM  11830  CD1 PHE D 756      25.794 -18.301  40.627  1.00  1.910          C  
ATOM  11831  CD2 PHE D 756      28.127 -18.035  40.341  1.00  1.910          C  
ATOM  11832  CE1 PHE D 756      25.653 -16.960  40.746  1.00  1.910          C  
ATOM  11833  CE2 PHE D 756      27.989 -16.673  40.462  1.00  1.910          C  
ATOM  11834  CZ  PHE D 756      26.745 -16.135  40.662  1.00  1.910          C  
ATOM  11835  H   PHE D 756      27.703 -19.300  37.332  1.00  1.570          H  
ATOM  11836  HA  PHE D 756      28.763 -20.362  38.917  1.00  1.670          H  
ATOM  11837 1HB  PHE D 756      26.125 -20.808  40.360  1.00  2.300          H  
ATOM  11838 2HB  PHE D 756      27.745 -20.760  41.020  1.00  2.300          H  
ATOM  11839  HD1 PHE D 756      24.931 -18.957  40.679  1.00  2.300          H  
ATOM  11840  HD2 PHE D 756      29.115 -18.465  40.168  1.00  2.300          H  
ATOM  11841  HE1 PHE D 756      24.676 -16.563  40.899  1.00  2.300          H  
ATOM  11842  HE2 PHE D 756      28.861 -16.027  40.395  1.00  2.300          H  
ATOM  11843  HZ  PHE D 756      26.633 -15.058  40.751  1.00  2.300          H  
ATOM  11844  N   THR D 757      27.377 -22.542  37.339  1.00  1.360          N  
ATOM  11845  CA  THR D 757      27.606 -23.913  36.911  1.00  1.390          C  
ATOM  11846  C   THR D 757      29.124 -24.066  36.963  1.00  1.450          C  
ATOM  11847  O   THR D 757      29.856 -23.147  36.544  1.00  1.430          O  
ATOM  11848  CB  THR D 757      27.097 -24.207  35.480  1.00  1.930          C  
ATOM  11849  OG1 THR D 757      25.673 -23.984  35.406  1.00  1.930          O  
ATOM  11850  CG2 THR D 757      27.404 -25.671  35.079  1.00  1.930          C  
ATOM  11851  H   THR D 757      26.973 -21.871  36.684  1.00  1.630          H  
ATOM  11852  HA  THR D 757      27.151 -24.611  37.618  1.00  1.670          H  
ATOM  11853  HB  THR D 757      27.595 -23.535  34.785  1.00  2.320          H  
ATOM  11854  HG1 THR D 757      25.500 -23.023  35.538  1.00  2.320          H  
ATOM  11855 1HG2 THR D 757      27.040 -25.853  34.074  1.00  2.320          H  
ATOM  11856 2HG2 THR D 757      28.477 -25.859  35.104  1.00  2.320          H  
ATOM  11857 3HG2 THR D 757      26.906 -26.349  35.774  1.00  2.320          H  
ATOM  11858  N   LYS D 758      29.611 -25.176  37.523  1.00  1.560          N  
ATOM  11859  CA  LYS D 758      31.059 -25.367  37.630  1.00  1.660          C  
ATOM  11860  C   LYS D 758      31.543 -26.711  37.124  1.00  1.720          C  
ATOM  11861  O   LYS D 758      30.887 -27.742  37.274  1.00  1.750          O  
ATOM  11862  CB  LYS D 758      31.510 -25.207  39.087  1.00  2.280          C  
ATOM  11863  CG  LYS D 758      31.221 -23.844  39.638  1.00  2.280          C  
ATOM  11864  CD  LYS D 758      31.548 -23.653  41.083  1.00  2.280          C  
ATOM  11865  CE  LYS D 758      30.495 -24.321  42.000  1.00  2.280          C  
ATOM  11866  NZ  LYS D 758      29.157 -23.646  41.981  1.00  2.280          N  
ATOM  11867  H   LYS D 758      28.953 -25.897  37.840  1.00  1.870          H  
ATOM  11868  HA  LYS D 758      31.551 -24.606  37.028  1.00  1.990          H  
ATOM  11869 1HB  LYS D 758      31.041 -25.952  39.687  1.00  2.740          H  
ATOM  11870 2HB  LYS D 758      32.586 -25.370  39.147  1.00  2.740          H  
ATOM  11871 1HG  LYS D 758      31.737 -23.149  39.065  1.00  2.740          H  
ATOM  11872 2HG  LYS D 758      30.204 -23.661  39.517  1.00  2.740          H  
ATOM  11873 1HD  LYS D 758      32.536 -24.044  41.293  1.00  2.740          H  
ATOM  11874 2HD  LYS D 758      31.554 -22.584  41.299  1.00  2.740          H  
ATOM  11875 1HE  LYS D 758      30.355 -25.354  41.711  1.00  2.740          H  
ATOM  11876 2HE  LYS D 758      30.856 -24.294  42.997  1.00  2.740          H  
ATOM  11877 1HZ  LYS D 758      28.561 -24.185  42.656  1.00  2.740          H  
ATOM  11878 2HZ  LYS D 758      29.221 -22.686  42.280  1.00  2.740          H  
ATOM  11879 3HZ  LYS D 758      28.721 -23.644  41.034  1.00  2.740          H  
ATOM  11880  N   PHE D 759      32.752 -26.709  36.587  1.00  1.770          N  
ATOM  11881  CA  PHE D 759      33.400 -27.935  36.165  1.00  1.870          C  
ATOM  11882  C   PHE D 759      34.754 -28.129  36.827  1.00  1.990          C  
ATOM  11883  O   PHE D 759      35.593 -27.227  36.853  1.00  1.960          O  
ATOM  11884  CB  PHE D 759      33.615 -27.911  34.651  1.00  2.580          C  
ATOM  11885  CG  PHE D 759      32.378 -27.944  33.807  1.00  2.580          C  
ATOM  11886  CD1 PHE D 759      31.624 -26.801  33.570  1.00  2.580          C  
ATOM  11887  CD2 PHE D 759      31.993 -29.113  33.196  1.00  2.580          C  
ATOM  11888  CE1 PHE D 759      30.516 -26.862  32.758  1.00  2.580          C  
ATOM  11889  CE2 PHE D 759      30.894 -29.145  32.378  1.00  2.580          C  
ATOM  11890  CZ  PHE D 759      30.160 -28.023  32.163  1.00  2.580          C  
ATOM  11891  H   PHE D 759      33.227 -25.815  36.449  1.00  2.120          H  
ATOM  11892  HA  PHE D 759      32.766 -28.780  36.428  1.00  2.240          H  
ATOM  11893 1HB  PHE D 759      34.160 -27.012  34.395  1.00  3.090          H  
ATOM  11894 2HB  PHE D 759      34.242 -28.752  34.366  1.00  3.090          H  
ATOM  11895  HD1 PHE D 759      31.918 -25.855  34.034  1.00  3.090          H  
ATOM  11896  HD2 PHE D 759      32.578 -30.013  33.358  1.00  3.090          H  
ATOM  11897  HE1 PHE D 759      29.929 -25.992  32.582  1.00  3.090          H  
ATOM  11898  HE2 PHE D 759      30.603 -30.059  31.889  1.00  3.090          H  
ATOM  11899  HZ  PHE D 759      29.286 -28.060  31.512  1.00  3.090          H  
ATOM  11900  N   LEU D 760      34.999 -29.336  37.311  1.00  2.130          N  
ATOM  11901  CA  LEU D 760      36.302 -29.689  37.852  1.00  2.270          C  
ATOM  11902  C   LEU D 760      37.066 -30.369  36.738  1.00  2.330          C  
ATOM  11903  O   LEU D 760      36.580 -31.347  36.155  1.00  2.350          O  
ATOM  11904  CB  LEU D 760      36.190 -30.579  39.110  1.00  3.120          C  
ATOM  11905  CG  LEU D 760      37.525 -31.115  39.727  1.00  3.120          C  
ATOM  11906  CD1 LEU D 760      38.374 -29.961  40.219  1.00  3.120          C  
ATOM  11907  CD2 LEU D 760      37.197 -32.055  40.908  1.00  3.120          C  
ATOM  11908  H   LEU D 760      34.247 -30.023  37.306  1.00  2.560          H  
ATOM  11909  HA  LEU D 760      36.826 -28.775  38.121  1.00  2.720          H  
ATOM  11910 1HB  LEU D 760      35.727 -29.987  39.887  1.00  3.750          H  
ATOM  11911 2HB  LEU D 760      35.542 -31.429  38.888  1.00  3.750          H  
ATOM  11912  HG  LEU D 760      38.091 -31.661  38.971  1.00  3.750          H  
ATOM  11913 1HD1 LEU D 760      39.275 -30.367  40.638  1.00  3.750          H  
ATOM  11914 2HD1 LEU D 760      38.635 -29.297  39.406  1.00  3.750          H  
ATOM  11915 3HD1 LEU D 760      37.830 -29.403  40.979  1.00  3.750          H  
ATOM  11916 1HD2 LEU D 760      38.122 -32.434  41.340  1.00  3.750          H  
ATOM  11917 2HD2 LEU D 760      36.640 -31.506  41.671  1.00  3.750          H  
ATOM  11918 3HD2 LEU D 760      36.591 -32.890  40.558  1.00  3.750          H  
ATOM  11919  N   ILE D 761      38.228 -29.803  36.437  1.00  2.370          N  
ATOM  11920  CA  ILE D 761      39.152 -30.208  35.392  1.00  2.440          C  
ATOM  11921  C   ILE D 761      40.441 -30.802  35.998  1.00  2.580          C  
ATOM  11922  O   ILE D 761      41.040 -30.218  36.907  1.00  2.630          O  
ATOM  11923  CB  ILE D 761      39.486 -28.977  34.527  1.00  3.390          C  
ATOM  11924  CG1 ILE D 761      38.195 -28.286  34.006  1.00  3.390          C  
ATOM  11925  CG2 ILE D 761      40.398 -29.321  33.407  1.00  3.390          C  
ATOM  11926  CD1 ILE D 761      37.272 -29.111  33.181  1.00  3.390          C  
ATOM  11927  H   ILE D 761      38.488 -28.983  36.981  1.00  2.840          H  
ATOM  11928  HA  ILE D 761      38.680 -30.966  34.788  1.00  2.930          H  
ATOM  11929  HB  ILE D 761      39.963 -28.267  35.151  1.00  4.070          H  
ATOM  11930 1HG1 ILE D 761      37.636 -27.906  34.866  1.00  4.070          H  
ATOM  11931 2HG1 ILE D 761      38.500 -27.450  33.396  1.00  4.070          H  
ATOM  11932 1HG2 ILE D 761      40.635 -28.427  32.843  1.00  4.070          H  
ATOM  11933 2HG2 ILE D 761      41.317 -29.742  33.811  1.00  4.070          H  
ATOM  11934 3HG2 ILE D 761      39.924 -30.046  32.757  1.00  4.070          H  
ATOM  11935 1HD1 ILE D 761      36.435 -28.500  32.889  1.00  4.070          H  
ATOM  11936 2HD1 ILE D 761      37.771 -29.482  32.289  1.00  4.070          H  
ATOM  11937 3HD1 ILE D 761      36.911 -29.935  33.765  1.00  4.070          H  
ATOM  11938  N   ASP D 762      40.884 -31.965  35.515  1.00  2.670          N  
ATOM  11939  CA  ASP D 762      42.094 -32.560  36.092  1.00  2.820          C  
ATOM  11940  C   ASP D 762      43.379 -31.989  35.468  1.00  2.870          C  
ATOM  11941  O   ASP D 762      43.366 -31.068  34.645  1.00  2.800          O  
ATOM  11942  CB  ASP D 762      42.131 -34.098  35.967  1.00  3.890          C  
ATOM  11943  CG  ASP D 762      42.362 -34.636  34.555  1.00  3.890          C  
ATOM  11944  OD1 ASP D 762      42.668 -33.845  33.673  1.00  3.890          O  
ATOM  11945  OD2 ASP D 762      42.279 -35.820  34.371  1.00  3.890          O  
ATOM  11946  H   ASP D 762      40.382 -32.405  34.736  1.00  3.200          H  
ATOM  11947  HA  ASP D 762      42.113 -32.322  37.158  1.00  3.380          H  
ATOM  11948 1HB  ASP D 762      42.894 -34.504  36.628  1.00  4.670          H  
ATOM  11949 2HB  ASP D 762      41.198 -34.499  36.314  1.00  4.670          H  
ATOM  11950  N   LYS D 763      44.513 -32.568  35.855  1.00  3.010          N  
ATOM  11951  CA  LYS D 763      45.836 -32.132  35.413  1.00  3.090          C  
ATOM  11952  C   LYS D 763      46.099 -32.263  33.906  1.00  3.100          C  
ATOM  11953  O   LYS D 763      47.073 -31.692  33.392  1.00  3.160          O  
ATOM  11954  CB  LYS D 763      46.909 -32.907  36.162  1.00  4.290          C  
ATOM  11955  CG  LYS D 763      47.010 -32.579  37.630  1.00  4.290          C  
ATOM  11956  CD  LYS D 763      48.127 -33.372  38.267  1.00  4.290          C  
ATOM  11957  CE  LYS D 763      48.250 -33.060  39.727  1.00  4.290          C  
ATOM  11958  NZ  LYS D 763      49.291 -33.881  40.383  1.00  4.290          N  
ATOM  11959  H   LYS D 763      44.463 -33.325  36.516  1.00  3.610          H  
ATOM  11960  HA  LYS D 763      45.932 -31.075  35.667  1.00  3.710          H  
ATOM  11961 1HB  LYS D 763      46.707 -33.974  36.070  1.00  5.150          H  
ATOM  11962 2HB  LYS D 763      47.875 -32.722  35.704  1.00  5.150          H  
ATOM  11963 1HG  LYS D 763      47.185 -31.518  37.765  1.00  5.150          H  
ATOM  11964 2HG  LYS D 763      46.072 -32.829  38.129  1.00  5.150          H  
ATOM  11965 1HD  LYS D 763      47.940 -34.439  38.147  1.00  5.150          H  
ATOM  11966 2HD  LYS D 763      49.067 -33.121  37.777  1.00  5.150          H  
ATOM  11967 1HE  LYS D 763      48.498 -32.006  39.852  1.00  5.150          H  
ATOM  11968 2HE  LYS D 763      47.305 -33.254  40.205  1.00  5.150          H  
ATOM  11969 1HZ  LYS D 763      49.316 -33.635  41.380  1.00  5.150          H  
ATOM  11970 2HZ  LYS D 763      49.056 -34.856  40.299  1.00  5.150          H  
ATOM  11971 3HZ  LYS D 763      50.187 -33.707  39.968  1.00  5.150          H  
ATOM  11972  N   ASN D 764      45.304 -33.086  33.204  1.00  3.080          N  
ATOM  11973  CA  ASN D 764      45.485 -33.300  31.780  1.00  3.110          C  
ATOM  11974  C   ASN D 764      44.481 -32.467  30.995  1.00  2.970          C  
ATOM  11975  O   ASN D 764      44.429 -32.548  29.758  1.00  3.000          O  
ATOM  11976  CB  ASN D 764      45.313 -34.768  31.445  1.00  4.340          C  
ATOM  11977  CG  ASN D 764      46.386 -35.637  32.033  1.00  4.340          C  
ATOM  11978  OD1 ASN D 764      47.577 -35.293  32.064  1.00  4.340          O  
ATOM  11979  ND2 ASN D 764      45.981 -36.788  32.509  1.00  4.340          N  
ATOM  11980  H   ASN D 764      44.478 -33.511  33.637  1.00  3.700          H  
ATOM  11981  HA  ASN D 764      46.485 -32.972  31.494  1.00  3.730          H  
ATOM  11982 1HB  ASN D 764      44.343 -35.105  31.829  1.00  5.210          H  
ATOM  11983 2HB  ASN D 764      45.299 -34.899  30.365  1.00  5.210          H  
ATOM  11984 1HD2 ASN D 764      46.639 -37.421  32.916  1.00  5.210          H  
ATOM  11985 2HD2 ASN D 764      45.010 -37.038  32.465  1.00  5.210          H  
ATOM  11986  N   GLY D 765      43.705 -31.645  31.713  1.00  2.830          N  
ATOM  11987  CA  GLY D 765      42.681 -30.799  31.142  1.00  2.680          C  
ATOM  11988  C   GLY D 765      41.371 -31.536  30.860  1.00  2.600          C  
ATOM  11989  O   GLY D 765      40.570 -31.083  30.040  1.00  2.480          O  
ATOM  11990  H   GLY D 765      43.814 -31.593  32.732  1.00  3.400          H  
ATOM  11991 1HA  GLY D 765      42.505 -29.978  31.828  1.00  3.220          H  
ATOM  11992 2HA  GLY D 765      43.053 -30.339  30.240  1.00  3.220          H  
ATOM  11993  N   CYS D 766      41.136 -32.688  31.493  1.00  2.670          N  
ATOM  11994  CA  CYS D 766      39.916 -33.430  31.210  1.00  2.600          C  
ATOM  11995  C   CYS D 766      38.834 -33.104  32.224  1.00  2.500          C  
ATOM  11996  O   CYS D 766      39.125 -32.742  33.362  1.00  2.520          O  
ATOM  11997  CB  CYS D 766      40.223 -34.916  31.205  1.00  3.670          C  
ATOM  11998  SG  CYS D 766      41.420 -35.347  29.913  1.00  3.670          S  
ATOM  11999  H   CYS D 766      41.776 -33.059  32.216  1.00  3.200          H  
ATOM  12000  HA  CYS D 766      39.560 -33.157  30.217  1.00  3.120          H  
ATOM  12001 1HB  CYS D 766      40.643 -35.206  32.173  1.00  4.400          H  
ATOM  12002 2HB  CYS D 766      39.311 -35.491  31.047  1.00  4.400          H  
ATOM  12003  HG  CYS D 766      42.295 -34.393  30.233  1.00  4.400          H  
ATOM  12004  N   VAL D 767      37.572 -33.260  31.839  1.00  2.410          N  
ATOM  12005  CA  VAL D 767      36.511 -32.998  32.802  1.00  2.330          C  
ATOM  12006  C   VAL D 767      36.348 -34.169  33.753  1.00  2.420          C  
ATOM  12007  O   VAL D 767      36.170 -35.312  33.331  1.00  2.500          O  
ATOM  12008  CB  VAL D 767      35.158 -32.710  32.104  1.00  3.290          C  
ATOM  12009  CG1 VAL D 767      34.038 -32.538  33.145  1.00  3.290          C  
ATOM  12010  CG2 VAL D 767      35.250 -31.433  31.258  1.00  3.290          C  
ATOM  12011  H   VAL D 767      37.364 -33.568  30.898  1.00  2.890          H  
ATOM  12012  HA  VAL D 767      36.785 -32.129  33.393  1.00  2.800          H  
ATOM  12013  HB  VAL D 767      34.909 -33.549  31.478  1.00  3.950          H  
ATOM  12014 1HG1 VAL D 767      33.115 -32.345  32.635  1.00  3.950          H  
ATOM  12015 2HG1 VAL D 767      33.922 -33.441  33.748  1.00  3.950          H  
ATOM  12016 3HG1 VAL D 767      34.272 -31.699  33.801  1.00  3.950          H  
ATOM  12017 1HG2 VAL D 767      34.292 -31.252  30.763  1.00  3.950          H  
ATOM  12018 2HG2 VAL D 767      35.472 -30.603  31.888  1.00  3.950          H  
ATOM  12019 3HG2 VAL D 767      36.034 -31.538  30.514  1.00  3.950          H  
ATOM  12020  N   VAL D 768      36.395 -33.846  35.034  1.00  2.430          N  
ATOM  12021  CA  VAL D 768      36.256 -34.760  36.145  1.00  2.550          C  
ATOM  12022  C   VAL D 768      34.826 -34.815  36.632  1.00  2.460          C  
ATOM  12023  O   VAL D 768      34.288 -35.896  36.879  1.00  2.480          O  
ATOM  12024  CB  VAL D 768      37.116 -34.274  37.330  1.00  3.520          C  
ATOM  12025  CG1 VAL D 768      36.919 -35.125  38.509  1.00  3.520          C  
ATOM  12026  CG2 VAL D 768      38.552 -34.252  36.943  1.00  3.520          C  
ATOM  12027  H   VAL D 768      36.557 -32.871  35.260  1.00  2.920          H  
ATOM  12028  HA  VAL D 768      36.569 -35.754  35.825  1.00  3.060          H  
ATOM  12029  HB  VAL D 768      36.804 -33.285  37.604  1.00  4.230          H  
ATOM  12030 1HG1 VAL D 768      37.525 -34.724  39.302  1.00  4.230          H  
ATOM  12031 2HG1 VAL D 768      35.887 -35.131  38.833  1.00  4.230          H  
ATOM  12032 3HG1 VAL D 768      37.224 -36.139  38.276  1.00  4.230          H  
ATOM  12033 1HG2 VAL D 768      39.151 -33.886  37.778  1.00  4.230          H  
ATOM  12034 2HG2 VAL D 768      38.871 -35.260  36.677  1.00  4.230          H  
ATOM  12035 3HG2 VAL D 768      38.682 -33.594  36.087  1.00  4.230          H  
ATOM  12036  N   LYS D 769      34.274 -33.633  36.899  1.00  2.380          N  
ATOM  12037  CA  LYS D 769      32.938 -33.537  37.475  1.00  2.320          C  
ATOM  12038  C   LYS D 769      32.236 -32.199  37.258  1.00  2.190          C  
ATOM  12039  O   LYS D 769      32.822 -31.122  37.382  1.00  2.240          O  
ATOM  12040  CB  LYS D 769      33.020 -33.853  38.975  1.00  3.270          C  
ATOM  12041  CG  LYS D 769      31.699 -33.885  39.735  1.00  3.270          C  
ATOM  12042  CD  LYS D 769      31.951 -34.371  41.151  1.00  3.270          C  
ATOM  12043  CE  LYS D 769      30.710 -34.351  42.017  1.00  3.270          C  
ATOM  12044  NZ  LYS D 769      31.030 -34.794  43.415  1.00  3.270          N  
ATOM  12045  H   LYS D 769      34.816 -32.803  36.659  1.00  2.860          H  
ATOM  12046  HA  LYS D 769      32.319 -34.300  36.998  1.00  2.780          H  
ATOM  12047 1HB  LYS D 769      33.486 -34.825  39.115  1.00  3.930          H  
ATOM  12048 2HB  LYS D 769      33.659 -33.114  39.464  1.00  3.930          H  
ATOM  12049 1HG  LYS D 769      31.266 -32.881  39.784  1.00  3.930          H  
ATOM  12050 2HG  LYS D 769      30.994 -34.547  39.235  1.00  3.930          H  
ATOM  12051 1HD  LYS D 769      32.337 -35.390  41.121  1.00  3.930          H  
ATOM  12052 2HD  LYS D 769      32.705 -33.748  41.612  1.00  3.930          H  
ATOM  12053 1HE  LYS D 769      30.312 -33.340  42.047  1.00  3.930          H  
ATOM  12054 2HE  LYS D 769      29.956 -35.014  41.597  1.00  3.930          H  
ATOM  12055 1HZ  LYS D 769      30.210 -34.768  43.991  1.00  3.930          H  
ATOM  12056 2HZ  LYS D 769      31.404 -35.732  43.402  1.00  3.930          H  
ATOM  12057 3HZ  LYS D 769      31.762 -34.165  43.820  1.00  3.930          H  
ATOM  12058  N   ARG D 770      30.946 -32.267  36.969  1.00  2.050          N  
ATOM  12059  CA  ARG D 770      30.123 -31.073  36.839  1.00  1.920          C  
ATOM  12060  C   ARG D 770      29.268 -30.881  38.082  1.00  1.920          C  
ATOM  12061  O   ARG D 770      28.678 -31.836  38.592  1.00  2.010          O  
ATOM  12062  CB  ARG D 770      29.251 -31.157  35.595  1.00  2.740          C  
ATOM  12063  CG  ARG D 770      28.299 -29.984  35.349  1.00  2.740          C  
ATOM  12064  CD  ARG D 770      27.665 -30.110  34.026  1.00  2.740          C  
ATOM  12065  NE  ARG D 770      26.625 -29.142  33.815  1.00  2.740          N  
ATOM  12066  CZ  ARG D 770      26.066 -28.813  32.621  1.00  2.740          C  
ATOM  12067  NH1 ARG D 770      26.474 -29.361  31.479  1.00  2.740          N  
ATOM  12068  NH2 ARG D 770      25.082 -27.921  32.632  1.00  2.740          N  
ATOM  12069  H   ARG D 770      30.518 -33.179  36.852  1.00  2.460          H  
ATOM  12070  HA  ARG D 770      30.773 -30.207  36.734  1.00  2.300          H  
ATOM  12071 1HB  ARG D 770      29.894 -31.213  34.731  1.00  3.290          H  
ATOM  12072 2HB  ARG D 770      28.659 -32.072  35.617  1.00  3.290          H  
ATOM  12073 1HG  ARG D 770      27.514 -29.967  36.105  1.00  3.290          H  
ATOM  12074 2HG  ARG D 770      28.859 -29.042  35.378  1.00  3.290          H  
ATOM  12075 1HD  ARG D 770      28.408 -29.970  33.281  1.00  3.290          H  
ATOM  12076 2HD  ARG D 770      27.241 -31.096  33.930  1.00  3.290          H  
ATOM  12077  HE  ARG D 770      26.244 -28.704  34.640  1.00  3.290          H  
ATOM  12078 1HH1 ARG D 770      27.227 -30.074  31.464  1.00  3.290          H  
ATOM  12079 2HH1 ARG D 770      26.024 -29.088  30.587  1.00  3.290          H  
ATOM  12080 1HH2 ARG D 770      24.779 -27.523  33.501  1.00  3.290          H  
ATOM  12081 2HH2 ARG D 770      24.596 -27.624  31.766  1.00  3.290          H  
ATOM  12082  N   TYR D 771      29.184 -29.633  38.526  1.00  1.840          N  
ATOM  12083  CA  TYR D 771      28.409 -29.220  39.690  1.00  1.850          C  
ATOM  12084  C   TYR D 771      27.368 -28.233  39.189  1.00  1.720          C  
ATOM  12085  O   TYR D 771      27.655 -27.432  38.290  1.00  1.620          O  
ATOM  12086  CB  TYR D 771      29.329 -28.511  40.683  1.00  2.590          C  
ATOM  12087  CG  TYR D 771      30.508 -29.329  41.122  1.00  2.590          C  
ATOM  12088  CD1 TYR D 771      31.640 -29.348  40.315  1.00  2.590          C  
ATOM  12089  CD2 TYR D 771      30.490 -30.037  42.301  1.00  2.590          C  
ATOM  12090  CE1 TYR D 771      32.724 -30.071  40.665  1.00  2.590          C  
ATOM  12091  CE2 TYR D 771      31.605 -30.769  42.665  1.00  2.590          C  
ATOM  12092  CZ  TYR D 771      32.720 -30.788  41.843  1.00  2.590          C  
ATOM  12093  OH  TYR D 771      33.832 -31.512  42.192  1.00  2.590          O  
ATOM  12094  H   TYR D 771      29.732 -28.932  38.028  1.00  2.210          H  
ATOM  12095  HA  TYR D 771      27.909 -30.078  40.145  1.00  2.220          H  
ATOM  12096 1HB  TYR D 771      29.689 -27.601  40.241  1.00  3.100          H  
ATOM  12097 2HB  TYR D 771      28.758 -28.238  41.568  1.00  3.100          H  
ATOM  12098  HD1 TYR D 771      31.661 -28.787  39.386  1.00  3.100          H  
ATOM  12099  HD2 TYR D 771      29.603 -30.020  42.941  1.00  3.100          H  
ATOM  12100  HE1 TYR D 771      33.576 -30.079  40.018  1.00  3.100          H  
ATOM  12101  HE2 TYR D 771      31.610 -31.338  43.599  1.00  3.100          H  
ATOM  12102  HH  TYR D 771      33.648 -32.038  43.007  1.00  3.100          H  
ATOM  12103  N   GLY D 772      26.174 -28.244  39.757  1.00  1.730          N  
ATOM  12104  CA  GLY D 772      25.175 -27.310  39.279  1.00  1.620          C  
ATOM  12105  C   GLY D 772      25.240 -25.914  39.912  1.00  1.610          C  
ATOM  12106  O   GLY D 772      26.054 -25.649  40.806  1.00  1.690          O  
ATOM  12107  H   GLY D 772      25.945 -28.927  40.491  1.00  2.080          H  
ATOM  12108 1HA  GLY D 772      25.310 -27.239  38.204  1.00  1.940          H  
ATOM  12109 2HA  GLY D 772      24.191 -27.746  39.453  1.00  1.940          H  
ATOM  12110  N   PRO D 773      24.342 -25.011  39.468  1.00  1.540          N  
ATOM  12111  CA  PRO D 773      24.180 -23.627  39.892  1.00  1.530          C  
ATOM  12112  C   PRO D 773      23.883 -23.457  41.368  1.00  1.680          C  
ATOM  12113  O   PRO D 773      24.135 -22.393  41.932  1.00  1.750          O  
ATOM  12114  CB  PRO D 773      22.972 -23.174  39.074  1.00  2.290          C  
ATOM  12115  CG  PRO D 773      22.942 -24.063  37.873  1.00  2.290          C  
ATOM  12116  CD  PRO D 773      23.412 -25.392  38.359  1.00  2.290          C  
ATOM  12117  HA  PRO D 773      25.072 -23.052  39.607  1.00  1.840          H  
ATOM  12118 1HB  PRO D 773      22.059 -23.210  39.678  1.00  2.750          H  
ATOM  12119 2HB  PRO D 773      23.130 -22.151  38.794  1.00  2.750          H  
ATOM  12120 1HG  PRO D 773      21.930 -24.089  37.436  1.00  2.750          H  
ATOM  12121 2HG  PRO D 773      23.607 -23.640  37.099  1.00  2.750          H  
ATOM  12122 1HD  PRO D 773      22.572 -26.003  38.724  1.00  2.750          H  
ATOM  12123 2HD  PRO D 773      23.923 -25.838  37.505  1.00  2.750          H  
ATOM  12124  N   MET D 774      23.364 -24.507  42.015  1.00  1.760          N  
ATOM  12125  CA  MET D 774      23.050 -24.365  43.417  1.00  1.920          C  
ATOM  12126  C   MET D 774      23.808 -25.393  44.229  1.00  2.040          C  
ATOM  12127  O   MET D 774      23.314 -25.911  45.234  1.00  2.260          O  
ATOM  12128  CB  MET D 774      21.544 -24.543  43.616  1.00  2.620          C  
ATOM  12129  CG  MET D 774      20.683 -23.550  42.825  1.00  2.620          C  
ATOM  12130  SD  MET D 774      20.901 -21.846  43.334  1.00  2.620          S  
ATOM  12131  CE  MET D 774      20.481 -20.964  41.839  1.00  2.620          C  
ATOM  12132  H   MET D 774      23.177 -25.380  41.547  1.00  2.110          H  
ATOM  12133  HA  MET D 774      23.356 -23.378  43.761  1.00  2.300          H  
ATOM  12134 1HB  MET D 774      21.256 -25.550  43.322  1.00  3.150          H  
ATOM  12135 2HB  MET D 774      21.302 -24.428  44.674  1.00  3.150          H  
ATOM  12136 1HG  MET D 774      20.915 -23.627  41.772  1.00  3.150          H  
ATOM  12137 2HG  MET D 774      19.635 -23.811  42.956  1.00  3.150          H  
ATOM  12138 1HE  MET D 774      20.566 -19.894  42.016  1.00  3.150          H  
ATOM  12139 2HE  MET D 774      21.165 -21.257  41.042  1.00  3.150          H  
ATOM  12140 3HE  MET D 774      19.459 -21.202  41.548  1.00  3.150          H  
ATOM  12141  N   GLU D 775      25.065 -25.586  43.848  1.00  1.980          N  
ATOM  12142  CA  GLU D 775      26.006 -26.388  44.598  1.00  2.080          C  
ATOM  12143  C   GLU D 775      27.136 -25.458  44.997  1.00  2.100          C  
ATOM  12144  O   GLU D 775      28.001 -25.103  44.184  1.00  2.090          O  
ATOM  12145  CB  GLU D 775      26.508 -27.586  43.799  1.00  2.870          C  
ATOM  12146  CG  GLU D 775      25.441 -28.606  43.475  1.00  2.870          C  
ATOM  12147  CD  GLU D 775      25.991 -29.797  42.783  1.00  2.870          C  
ATOM  12148  OE1 GLU D 775      26.926 -30.373  43.271  1.00  2.870          O  
ATOM  12149  OE2 GLU D 775      25.481 -30.139  41.746  1.00  2.870          O  
ATOM  12150  H   GLU D 775      25.379 -25.188  42.957  1.00  2.380          H  
ATOM  12151  HA  GLU D 775      25.528 -26.756  45.505  1.00  2.500          H  
ATOM  12152 1HB  GLU D 775      26.931 -27.238  42.856  1.00  3.450          H  
ATOM  12153 2HB  GLU D 775      27.290 -28.080  44.344  1.00  3.450          H  
ATOM  12154 1HG  GLU D 775      24.952 -28.915  44.397  1.00  3.450          H  
ATOM  12155 2HG  GLU D 775      24.694 -28.133  42.838  1.00  3.450          H  
ATOM  12156  N   GLU D 776      27.098 -25.007  46.241  1.00  2.160          N  
ATOM  12157  CA  GLU D 776      28.045 -24.015  46.725  1.00  2.170          C  
ATOM  12158  C   GLU D 776      29.466 -24.574  46.561  1.00  2.230          C  
ATOM  12159  O   GLU D 776      29.678 -25.719  46.960  1.00  2.340          O  
ATOM  12160  CB  GLU D 776      27.736 -23.689  48.175  1.00  3.030          C  
ATOM  12161  CG  GLU D 776      26.422 -22.984  48.389  1.00  3.030          C  
ATOM  12162  CD  GLU D 776      26.245 -22.530  49.807  1.00  3.030          C  
ATOM  12163  OE1 GLU D 776      27.076 -22.867  50.624  1.00  3.030          O  
ATOM  12164  OE2 GLU D 776      25.291 -21.846  50.079  1.00  3.030          O  
ATOM  12165  H   GLU D 776      26.371 -25.349  46.858  1.00  2.590          H  
ATOM  12166  HA  GLU D 776      27.900 -23.114  46.146  1.00  2.600          H  
ATOM  12167 1HB  GLU D 776      27.752 -24.599  48.774  1.00  3.640          H  
ATOM  12168 2HB  GLU D 776      28.479 -23.047  48.548  1.00  3.640          H  
ATOM  12169 1HG  GLU D 776      26.370 -22.136  47.720  1.00  3.640          H  
ATOM  12170 2HG  GLU D 776      25.613 -23.662  48.128  1.00  3.640          H  
ATOM  12171  N   PRO D 777      30.474 -23.788  46.075  1.00  2.180          N  
ATOM  12172  CA  PRO D 777      31.850 -24.210  45.784  1.00  2.230          C  
ATOM  12173  C   PRO D 777      32.540 -25.021  46.858  1.00  2.400          C  
ATOM  12174  O   PRO D 777      33.320 -25.901  46.531  1.00  2.450          O  
ATOM  12175  CB  PRO D 777      32.577 -22.881  45.583  1.00  3.340          C  
ATOM  12176  CG  PRO D 777      31.535 -21.951  45.060  1.00  3.340          C  
ATOM  12177  CD  PRO D 777      30.242 -22.342  45.788  1.00  3.340          C  
ATOM  12178  HA  PRO D 777      31.843 -24.790  44.861  1.00  2.680          H  
ATOM  12179 1HB  PRO D 777      33.054 -22.569  46.496  1.00  4.010          H  
ATOM  12180 2HB  PRO D 777      33.380 -23.018  44.857  1.00  4.010          H  
ATOM  12181 1HG  PRO D 777      31.841 -20.912  45.260  1.00  4.010          H  
ATOM  12182 2HG  PRO D 777      31.458 -22.038  43.972  1.00  4.010          H  
ATOM  12183 1HD  PRO D 777      30.091 -21.763  46.709  1.00  4.010          H  
ATOM  12184 2HD  PRO D 777      29.435 -22.196  45.069  1.00  4.010          H  
ATOM  12185  N   LEU D 778      32.258 -24.808  48.130  1.00  2.500          N  
ATOM  12186  CA  LEU D 778      32.923 -25.634  49.129  1.00  2.660          C  
ATOM  12187  C   LEU D 778      32.696 -27.132  48.888  1.00  2.700          C  
ATOM  12188  O   LEU D 778      33.539 -27.947  49.235  1.00  2.810          O  
ATOM  12189  CB  LEU D 778      32.532 -25.216  50.545  1.00  3.660          C  
ATOM  12190  CG  LEU D 778      33.112 -23.841  51.018  1.00  3.660          C  
ATOM  12191  CD1 LEU D 778      32.465 -23.459  52.335  1.00  3.660          C  
ATOM  12192  CD2 LEU D 778      34.648 -23.920  51.186  1.00  3.660          C  
ATOM  12193  H   LEU D 778      31.624 -24.069  48.441  1.00  3.000          H  
ATOM  12194  HA  LEU D 778      33.987 -25.476  49.024  1.00  3.190          H  
ATOM  12195 1HB  LEU D 778      31.443 -25.151  50.594  1.00  4.390          H  
ATOM  12196 2HB  LEU D 778      32.870 -25.985  51.241  1.00  4.390          H  
ATOM  12197  HG  LEU D 778      32.894 -23.096  50.295  1.00  4.390          H  
ATOM  12198 1HD1 LEU D 778      32.854 -22.494  52.664  1.00  4.390          H  
ATOM  12199 2HD1 LEU D 778      31.383 -23.385  52.199  1.00  4.390          H  
ATOM  12200 3HD1 LEU D 778      32.687 -24.216  53.084  1.00  4.390          H  
ATOM  12201 1HD2 LEU D 778      35.022 -22.953  51.523  1.00  4.390          H  
ATOM  12202 2HD2 LEU D 778      34.890 -24.683  51.927  1.00  4.390          H  
ATOM  12203 3HD2 LEU D 778      35.143 -24.168  50.255  1.00  4.390          H  
ATOM  12204  N   VAL D 779      31.571 -27.540  48.288  1.00  2.620          N  
ATOM  12205  CA  VAL D 779      31.336 -28.970  48.047  1.00  2.650          C  
ATOM  12206  C   VAL D 779      32.444 -29.581  47.178  1.00  2.640          C  
ATOM  12207  O   VAL D 779      32.695 -30.786  47.221  1.00  2.720          O  
ATOM  12208  CB  VAL D 779      29.979 -29.208  47.336  1.00  3.700          C  
ATOM  12209  CG1 VAL D 779      30.029 -28.769  45.836  1.00  3.700          C  
ATOM  12210  CG2 VAL D 779      29.598 -30.690  47.438  1.00  3.700          C  
ATOM  12211  H   VAL D 779      30.864 -26.856  47.993  1.00  3.140          H  
ATOM  12212  HA  VAL D 779      31.323 -29.482  49.009  1.00  3.180          H  
ATOM  12213  HB  VAL D 779      29.224 -28.592  47.826  1.00  4.440          H  
ATOM  12214 1HG1 VAL D 779      29.058 -28.932  45.393  1.00  4.440          H  
ATOM  12215 2HG1 VAL D 779      30.287 -27.721  45.753  1.00  4.440          H  
ATOM  12216 3HG1 VAL D 779      30.754 -29.358  45.287  1.00  4.440          H  
ATOM  12217 1HG2 VAL D 779      28.630 -30.841  46.962  1.00  4.440          H  
ATOM  12218 2HG2 VAL D 779      30.337 -31.313  46.939  1.00  4.440          H  
ATOM  12219 3HG2 VAL D 779      29.537 -30.976  48.485  1.00  4.440          H  
ATOM  12220  N   ILE D 780      33.097 -28.745  46.370  1.00  2.570          N  
ATOM  12221  CA  ILE D 780      34.157 -29.135  45.467  1.00  2.570          C  
ATOM  12222  C   ILE D 780      35.327 -29.708  46.277  1.00  2.740          C  
ATOM  12223  O   ILE D 780      36.072 -30.562  45.777  1.00  2.800          O  
ATOM  12224  CB  ILE D 780      34.577 -27.961  44.541  1.00  3.600          C  
ATOM  12225  CG1 ILE D 780      33.402 -27.615  43.612  1.00  3.600          C  
ATOM  12226  CG2 ILE D 780      35.754 -28.365  43.701  1.00  3.600          C  
ATOM  12227  CD1 ILE D 780      33.543 -26.341  42.830  1.00  3.600          C  
ATOM  12228  H   ILE D 780      32.873 -27.755  46.435  1.00  3.080          H  
ATOM  12229  HA  ILE D 780      33.781 -29.929  44.823  1.00  3.080          H  
ATOM  12230  HB  ILE D 780      34.837 -27.086  45.123  1.00  4.320          H  
ATOM  12231 1HG1 ILE D 780      33.280 -28.403  42.922  1.00  4.320          H  
ATOM  12232 2HG1 ILE D 780      32.500 -27.537  44.215  1.00  4.320          H  
ATOM  12233 1HG2 ILE D 780      36.042 -27.578  43.048  1.00  4.320          H  
ATOM  12234 2HG2 ILE D 780      36.542 -28.569  44.338  1.00  4.320          H  
ATOM  12235 3HG2 ILE D 780      35.507 -29.252  43.109  1.00  4.320          H  
ATOM  12236 1HD1 ILE D 780      32.657 -26.224  42.228  1.00  4.320          H  
ATOM  12237 2HD1 ILE D 780      33.645 -25.500  43.513  1.00  4.320          H  
ATOM  12238 3HD1 ILE D 780      34.402 -26.377  42.178  1.00  4.320          H  
ATOM  12239  N   GLU D 781      35.495 -29.245  47.530  1.00  2.830          N  
ATOM  12240  CA  GLU D 781      36.565 -29.683  48.422  1.00  3.010          C  
ATOM  12241  C   GLU D 781      36.478 -31.160  48.724  1.00  3.140          C  
ATOM  12242  O   GLU D 781      37.451 -31.751  49.180  1.00  3.310          O  
ATOM  12243  CB  GLU D 781      36.534 -28.968  49.779  1.00  4.140          C  
ATOM  12244  CG  GLU D 781      36.854 -27.535  49.738  1.00  4.140          C  
ATOM  12245  CD  GLU D 781      36.925 -26.882  51.103  1.00  4.140          C  
ATOM  12246  OE1 GLU D 781      36.229 -27.312  51.988  1.00  4.140          O  
ATOM  12247  OE2 GLU D 781      37.720 -25.978  51.268  1.00  4.140          O  
ATOM  12248  H   GLU D 781      34.830 -28.578  47.926  1.00  3.400          H  
ATOM  12249  HA  GLU D 781      37.519 -29.488  47.942  1.00  3.610          H  
ATOM  12250 1HB  GLU D 781      35.551 -29.087  50.228  1.00  4.970          H  
ATOM  12251 2HB  GLU D 781      37.252 -29.443  50.447  1.00  4.970          H  
ATOM  12252 1HG  GLU D 781      37.761 -27.397  49.187  1.00  4.970          H  
ATOM  12253 2HG  GLU D 781      36.053 -27.072  49.191  1.00  4.970          H  
ATOM  12254  N   LYS D 782      35.306 -31.766  48.547  1.00  3.100          N  
ATOM  12255  CA  LYS D 782      35.177 -33.178  48.826  1.00  3.230          C  
ATOM  12256  C   LYS D 782      35.829 -34.006  47.715  1.00  3.220          C  
ATOM  12257  O   LYS D 782      36.162 -35.175  47.926  1.00  3.350          O  
ATOM  12258  CB  LYS D 782      33.704 -33.566  48.976  1.00  4.470          C  
ATOM  12259  CG  LYS D 782      33.024 -32.979  50.213  1.00  4.470          C  
ATOM  12260  CD  LYS D 782      31.566 -33.432  50.332  1.00  4.470          C  
ATOM  12261  CE  LYS D 782      30.901 -32.839  51.577  1.00  4.470          C  
ATOM  12262  NZ  LYS D 782      29.492 -33.319  51.759  1.00  4.470          N  
ATOM  12263  H   LYS D 782      34.500 -31.259  48.167  1.00  3.720          H  
ATOM  12264  HA  LYS D 782      35.696 -33.398  49.759  1.00  3.880          H  
ATOM  12265 1HB  LYS D 782      33.155 -33.225  48.095  1.00  5.360          H  
ATOM  12266 2HB  LYS D 782      33.617 -34.650  49.017  1.00  5.360          H  
ATOM  12267 1HG  LYS D 782      33.573 -33.280  51.104  1.00  5.360          H  
ATOM  12268 2HG  LYS D 782      33.051 -31.887  50.143  1.00  5.360          H  
ATOM  12269 1HD  LYS D 782      31.017 -33.106  49.445  1.00  5.360          H  
ATOM  12270 2HD  LYS D 782      31.525 -34.518  50.386  1.00  5.360          H  
ATOM  12271 1HE  LYS D 782      31.483 -33.116  52.455  1.00  5.360          H  
ATOM  12272 2HE  LYS D 782      30.893 -31.752  51.486  1.00  5.360          H  
ATOM  12273 1HZ  LYS D 782      29.103 -32.900  52.593  1.00  5.360          H  
ATOM  12274 2HZ  LYS D 782      28.921 -33.069  50.966  1.00  5.360          H  
ATOM  12275 3HZ  LYS D 782      29.493 -34.325  51.860  1.00  5.360          H  
ATOM  12276  N   ASP D 783      35.984 -33.415  46.520  1.00  3.080          N  
ATOM  12277  CA  ASP D 783      36.547 -34.113  45.377  1.00  3.060          C  
ATOM  12278  C   ASP D 783      38.022 -33.779  45.163  1.00  3.110          C  
ATOM  12279  O   ASP D 783      38.832 -34.680  44.912  1.00  3.210          O  
ATOM  12280  CB  ASP D 783      35.750 -33.749  44.126  1.00  4.290          C  
ATOM  12281  CG  ASP D 783      34.286 -34.215  44.189  1.00  4.290          C  
ATOM  12282  OD1 ASP D 783      34.031 -35.391  44.316  1.00  4.290          O  
ATOM  12283  OD2 ASP D 783      33.404 -33.375  44.085  1.00  4.290          O  
ATOM  12284  H   ASP D 783      35.732 -32.437  46.389  1.00  3.700          H  
ATOM  12285  HA  ASP D 783      36.461 -35.185  45.550  1.00  3.670          H  
ATOM  12286 1HB  ASP D 783      35.767 -32.661  44.000  1.00  5.150          H  
ATOM  12287 2HB  ASP D 783      36.218 -34.181  43.249  1.00  5.150          H  
ATOM  12288  N   LEU D 784      38.401 -32.519  45.425  1.00  3.060          N  
ATOM  12289  CA  LEU D 784      39.745 -32.024  45.112  1.00  3.100          C  
ATOM  12290  C   LEU D 784      40.936 -32.790  45.700  1.00  3.290          C  
ATOM  12291  O   LEU D 784      41.935 -32.960  44.996  1.00  3.320          O  
ATOM  12292  CB  LEU D 784      39.894 -30.553  45.555  1.00  4.320          C  
ATOM  12293  CG  LEU D 784      39.157 -29.506  44.812  1.00  4.320          C  
ATOM  12294  CD1 LEU D 784      39.286 -28.151  45.570  1.00  4.320          C  
ATOM  12295  CD2 LEU D 784      39.716 -29.362  43.429  1.00  4.320          C  
ATOM  12296  H   LEU D 784      37.678 -31.850  45.708  1.00  3.670          H  
ATOM  12297  HA  LEU D 784      39.853 -32.080  44.036  1.00  3.720          H  
ATOM  12298 1HB  LEU D 784      39.623 -30.448  46.595  1.00  5.190          H  
ATOM  12299 2HB  LEU D 784      40.888 -30.302  45.451  1.00  5.190          H  
ATOM  12300  HG  LEU D 784      38.148 -29.790  44.753  1.00  5.190          H  
ATOM  12301 1HD1 LEU D 784      38.737 -27.376  45.035  1.00  5.190          H  
ATOM  12302 2HD1 LEU D 784      38.880 -28.242  46.571  1.00  5.190          H  
ATOM  12303 3HD1 LEU D 784      40.331 -27.865  45.637  1.00  5.190          H  
ATOM  12304 1HD2 LEU D 784      39.166 -28.586  42.897  1.00  5.190          H  
ATOM  12305 2HD2 LEU D 784      40.762 -29.091  43.492  1.00  5.190          H  
ATOM  12306 3HD2 LEU D 784      39.625 -30.286  42.893  1.00  5.190          H  
ATOM  12307  N   PRO D 785      40.901 -33.345  46.925  1.00  3.430          N  
ATOM  12308  CA  PRO D 785      42.013 -34.053  47.516  1.00  3.610          C  
ATOM  12309  C   PRO D 785      42.499 -35.215  46.664  1.00  3.640          C  
ATOM  12310  O   PRO D 785      43.627 -35.666  46.856  1.00  3.770          O  
ATOM  12311  CB  PRO D 785      41.444 -34.539  48.853  1.00  5.420          C  
ATOM  12312  CG  PRO D 785      40.356 -33.553  49.172  1.00  5.420          C  
ATOM  12313  CD  PRO D 785      39.754 -33.209  47.844  1.00  5.420          C  
ATOM  12314  HA  PRO D 785      42.832 -33.341  47.687  1.00  4.330          H  
ATOM  12315 1HB  PRO D 785      41.064 -35.569  48.744  1.00  6.500          H  
ATOM  12316 2HB  PRO D 785      42.238 -34.571  49.612  1.00  6.500          H  
ATOM  12317 1HG  PRO D 785      39.611 -34.003  49.849  1.00  6.500          H  
ATOM  12318 2HG  PRO D 785      40.765 -32.674  49.692  1.00  6.500          H  
ATOM  12319 1HD  PRO D 785      38.971 -33.944  47.645  1.00  6.500          H  
ATOM  12320 2HD  PRO D 785      39.386 -32.199  47.881  1.00  6.500          H  
ATOM  12321  N   HIS D 786      41.686 -35.717  45.716  1.00  3.520          N  
ATOM  12322  CA  HIS D 786      42.198 -36.832  44.948  1.00  3.560          C  
ATOM  12323  C   HIS D 786      42.419 -36.489  43.478  1.00  3.450          C  
ATOM  12324  O   HIS D 786      42.429 -37.376  42.619  1.00  3.450          O  
ATOM  12325  CB  HIS D 786      41.207 -37.978  45.079  1.00  4.970          C  
ATOM  12326  CG  HIS D 786      41.039 -38.395  46.507  1.00  4.970          C  
ATOM  12327  ND1 HIS D 786      41.986 -39.128  47.190  1.00  4.970          N  
ATOM  12328  CD2 HIS D 786      40.045 -38.141  47.392  1.00  4.970          C  
ATOM  12329  CE1 HIS D 786      41.573 -39.320  48.431  1.00  4.970          C  
ATOM  12330  NE2 HIS D 786      40.398 -38.730  48.578  1.00  4.970          N  
ATOM  12331  H   HIS D 786      40.745 -35.346  45.531  1.00  4.220          H  
ATOM  12332  HA  HIS D 786      43.152 -37.158  45.353  1.00  4.270          H  
ATOM  12333 1HB  HIS D 786      40.236 -37.667  44.684  1.00  5.960          H  
ATOM  12334 2HB  HIS D 786      41.547 -38.834  44.499  1.00  5.960          H  
ATOM  12335  HD1 HIS D 786      42.940 -39.243  46.909  1.00  5.960          H  
ATOM  12336  HD2 HIS D 786      39.106 -37.589  47.311  1.00  5.960          H  
ATOM  12337  HE1 HIS D 786      42.183 -39.883  49.136  1.00  5.960          H  
ATOM  12338  N   TYR D 787      42.752 -35.219  43.223  1.00  3.380          N  
ATOM  12339  CA  TYR D 787      43.129 -34.758  41.890  1.00  3.300          C  
ATOM  12340  C   TYR D 787      44.453 -33.993  41.884  1.00  3.360          C  
ATOM  12341  O   TYR D 787      44.947 -33.645  40.811  1.00  3.390          O  
ATOM  12342  CB  TYR D 787      41.986 -33.954  41.249  1.00  4.650          C  
ATOM  12343  CG  TYR D 787      40.779 -34.841  41.088  1.00  4.650          C  
ATOM  12344  CD1 TYR D 787      39.764 -34.771  41.989  1.00  4.650          C  
ATOM  12345  CD2 TYR D 787      40.733 -35.778  40.065  1.00  4.650          C  
ATOM  12346  CE1 TYR D 787      38.701 -35.635  41.909  1.00  4.650          C  
ATOM  12347  CE2 TYR D 787      39.666 -36.644  39.979  1.00  4.650          C  
ATOM  12348  CZ  TYR D 787      38.656 -36.581  40.913  1.00  4.650          C  
ATOM  12349  OH  TYR D 787      37.588 -37.457  40.846  1.00  4.650          O  
ATOM  12350  H   TYR D 787      42.670 -34.537  43.981  1.00  4.060          H  
ATOM  12351  HA  TYR D 787      43.285 -35.637  41.268  1.00  3.960          H  
ATOM  12352 1HB  TYR D 787      41.721 -33.104  41.887  1.00  5.580          H  
ATOM  12353 2HB  TYR D 787      42.282 -33.574  40.271  1.00  5.580          H  
ATOM  12354  HD1 TYR D 787      39.812 -34.045  42.785  1.00  5.580          H  
ATOM  12355  HD2 TYR D 787      41.545 -35.844  39.343  1.00  5.580          H  
ATOM  12356  HE1 TYR D 787      37.907 -35.586  42.643  1.00  5.580          H  
ATOM  12357  HE2 TYR D 787      39.631 -37.390  39.184  1.00  5.580          H  
ATOM  12358  HH  TYR D 787      37.598 -37.911  40.001  1.00  5.580          H  
ATOM  12359  N   PHE D 788      45.029 -33.725  43.065  1.00  3.380          N  
ATOM  12360  CA  PHE D 788      46.253 -32.935  43.144  1.00  3.430          C  
ATOM  12361  C   PHE D 788      47.472 -33.860  43.101  1.00  3.530          C  
ATOM  12362  O   PHE D 788      48.608 -33.403  42.933  1.00  3.620          O  
ATOM  12363  OXT PHE D 788      47.318 -35.081  43.112  1.00  5.150          O  
ATOM  12364  CB  PHE D 788      46.339 -32.098  44.437  1.00  4.600          C  
ATOM  12365  CG  PHE D 788      45.306 -30.985  44.612  1.00  4.600          C  
ATOM  12366  CD1 PHE D 788      44.363 -31.072  45.613  1.00  4.600          C  
ATOM  12367  CD2 PHE D 788      45.277 -29.871  43.795  1.00  4.600          C  
ATOM  12368  CE1 PHE D 788      43.441 -30.091  45.798  1.00  4.600          C  
ATOM  12369  CE2 PHE D 788      44.335 -28.892  43.971  1.00  4.600          C  
ATOM  12370  CZ  PHE D 788      43.415 -29.001  44.971  1.00  4.600          C  
ATOM  12371  H   PHE D 788      44.620 -34.064  43.923  1.00  4.060          H  
ATOM  12372  HA  PHE D 788      46.296 -32.262  42.289  1.00  4.120          H  
ATOM  12373 1HB  PHE D 788      46.263 -32.762  45.293  1.00  5.520          H  
ATOM  12374 2HB  PHE D 788      47.328 -31.631  44.483  1.00  5.520          H  
ATOM  12375  HD1 PHE D 788      44.366 -31.940  46.273  1.00  5.520          H  
ATOM  12376  HD2 PHE D 788      46.019 -29.774  42.997  1.00  5.520          H  
ATOM  12377  HE1 PHE D 788      42.721 -30.183  46.611  1.00  5.520          H  
ATOM  12378  HE2 PHE D 788      44.330 -28.038  43.317  1.00  5.520          H  
ATOM  12379  HZ  PHE D 788      42.670 -28.226  45.117  1.00  5.520          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4832.85 532.955 3157.59 -259.638 81.0517 171.799 1674.5 -1797.85 -7.93073 -49.5449 -1573.85 -166.547 -342.895 -199.749 -194.252 -61.5478 -2.2532 54.2972 6.38354 47.8327 409.281 607.366 -163.142 72.7817 19.7066 -79.6033 465.558 -2430.56
MET:NtermProteinFull_1 -4.3334 0.56579 1.44363 -0.61674 0.17745 0.48995 0.83403 -0.99331 -0.0031 -0.02021 -1.97799 0.55392 0 0 0 0 0 0.06832 -0.00661 0.04145 3.56145 0 0 0 0.60916 0 0.2198 0.6136
SER_2 -4.16278 0.15838 4.1317 -0.03122 0 0.07064 2.02657 -2.07649 -0 -0 -2.07458 -0.5661 0 0 -0.45976 0 0 0.01297 0.21278 0.00922 0.22618 0 -0.3786 0.62574 -0.77834 -0.17794 0.48156 -2.75007
LEU_3 -8.86868 1.53269 4.08915 -0.72589 0.43341 0.28205 2.50563 -2.82761 -0 -0 -2.02356 0.15633 0 0 0 0 0 0.0053 -0.02882 0.19869 0.8995 0 -0.21982 0 0.18072 -0.23849 0.64166 -4.00772
GLY_4 -3.36442 0.26431 3.77373 -4e-05 0 0 1.22513 -1.81887 -0.0033 -0.02148 -0.16867 -0.42758 0 0 0 0 0 0.02714 -0.12481 0 0 0 0.38244 0 0.83697 0.10001 0.55052 1.23107
ARG_5 -5.99326 0.52111 5.35575 -0.91493 0.2464 0.71653 2.50617 -2.59276 -0 -0 -1.10968 0.14727 0 0 -0.45976 0 0 0.00392 0.00996 0.07021 2.51872 0 0.0247 0 -1.2888 0.22877 0.36843 0.35875
LEU_6 -9.67314 1.99009 2.17066 -0.7026 0.21837 0.31873 2.52616 -2.50432 -0 -0 -2.26876 0.04528 0 0 0 0 0 0.00399 -0.04547 0.20197 1.28192 0 -0.30341 0 0.18072 -0.12972 0.77757 -5.91196
CYS_7 -7.41916 1.1842 3.46462 -0.05593 0.00433 0.02077 1.94857 -2.18442 -0 -0 -1.70886 -0.06535 0 0 0 0 0 0.03382 -0.06623 1e-05 0.56083 0 0.23262 0 3.6196 -0.32432 0.76125 0.00634
ARG_8 -3.3682 0.40301 3.70936 -0.4565 0.06519 0.26181 1.51227 -1.70529 -0 -0 -1.34452 0.05318 0 0 0 0 0 0.00734 -0.03508 0.12221 2.00343 0 -0.08934 0 -1.2888 -0.31103 0.25183 -0.20913
LEU_9 -6.08053 0.57117 2.24349 -0.47258 0.19971 0.11107 1.31916 -1.79865 -0 -0 -0.46799 0.12497 0 0 0 0 0 0.00716 -0.01946 0.09923 0.35193 0 -0.21849 0 0.18072 -0.10022 0.23848 -3.71084
LEU_10 -7.16131 0.96893 0.88825 -0.48771 0.24881 0.07848 1.16462 -1.55278 -0 -0 -0.11505 0.2908 0 0 0 0 0 0.00919 0.01745 0.11312 0.41715 0 -0.37278 0 0.18072 -0.05126 0.70476 -4.65863
LYS_11 -4.87293 0.53719 4.86523 -0.36524 0.03723 0.19399 2.07625 -2.13079 -0 -0 -2.80854 0.08726 0 0 0 0 0 0.01663 -0.08568 0.15675 1.61676 0 0.01432 0 -1.5107 -0.28569 1.46052 -0.99745
PRO_12 -4.43522 0.73788 2.99886 -0.06652 0 0.04276 1.95183 -1.53127 -0.01111 -0.07168 -1.15581 0.62137 0 0 0 0 0 0.03669 -0.10178 0.04846 0.14786 0 -0.38209 0 -2.4119 0.02731 1.26731 -2.28703
ALA_13 -3.71679 0.28348 3.17665 -0.02193 0 0 1.15457 -1.72977 -0 -0 -0.73616 -0.35369 0 0 0 0 0 0.01394 -0.04511 0 0 0 -0.29116 0 1.8394 0.02889 0.48922 0.09155
LEU_14 -6.4502 0.48145 3.24313 -0.49272 0.15147 0.10731 2.33158 -2.20327 -0 -0 -1.90042 0.19961 0 0 0 0 0 0.00718 -0.04111 0.16178 0.45588 0 -0.23758 0 0.18072 -0.20941 0.57968 -3.63492
LEU_15 -10.5186 1.42557 4.09374 -0.53784 0.41659 0.12464 3.24442 -3.16905 -0 -0 -2.23863 0.29008 0 0 0 0 0 0.00183 -0.03209 0.19385 0.37758 0 -0.27516 0 0.18072 -0.18796 0.7562 -5.85414
CYS:disulfide_16 -5.65179 0.64203 5.2538 -0.03515 0 0.01349 2.87036 -2.8123 -0.00047 -0.00124 -2.78677 -0.35473 0 0 0 0 -0.27424 0.00107 0.05894 0.02583 0.33221 0 0.28195 0 3.6196 0.14473 0.55727 1.88459
GLY_17 -2.43093 0.12835 3.32658 -5e-05 0 0 1.48624 -1.70611 -0.01111 -0.07168 -0.98165 -0.40526 0 0 0 0 0 0.00262 -0.09152 0 0 0 0.07221 0 0.83697 0.9147 0.22095 1.29032
ALA_18 -4.78089 0.5326 2.03445 -0.0234 0 0 1.45809 -1.80306 -0 -0 -1.10469 -0.32375 0 0 0 0 0 0.01025 0.05375 0 0 0 -0.26886 0 1.8394 0.39572 0.32326 -1.65712
LEU_19 -10.9432 1.41183 4.0905 -0.52359 0.31487 0.12883 3.53577 -3.41042 -0 -0 -3.54816 0.20291 0 0 0 0 0 0.00912 -0.05238 0.23308 0.50079 0 -0.25799 0 0.18072 -0.11105 0.89767 -7.34076
ALA_20 -5.37529 0.72207 2.93677 -0.02308 0 0 1.92607 -2.31924 -0 -0 -1.20662 -0.37062 0 0 0 0 0 0.00841 -0.05672 0 0 0 -0.206 0 1.8394 -0.11713 0.7446 -1.49737
ALA_21 -2.25785 0.65776 2.39841 -0.01971 0 0 0.97129 -1.30638 -0.00047 -0.00123 0.06004 -0.33915 0 0 0 0 0 0.01169 0.59316 0 0 0 0.15562 0 1.8394 0.65954 1.56338 4.98551
PRO_22 -4.43558 0.82772 2.65122 -0.08752 0.00011 0.05422 0.70734 -1.10733 -0 -0 0.00383 0.69106 0 0 0 0 0 0.0051 0.00189 0.01413 0.35753 0 0.06401 0 -2.4119 0.89311 1.74709 -0.02397
GLY_23 -2.3887 0.10858 2.41621 -6e-05 0 0 1.45661 -1.29673 -0 -0 -0.187 -0.34632 0 0 0 0 0 0.00552 -0.10777 0 0 0 -1.50738 0 0.83697 0.26488 0.43036 -0.31482
LEU_24 -7.06274 0.68209 2.7722 -0.52981 0.24864 0.15954 2.33906 -1.94426 -0 -0 -2.19177 0.00482 0 0 0 0 0 0.00226 0.45451 0.0888 0.42817 0 0.0976 0 0.18072 0.33182 0.31912 -3.61921
ALA_25 -4.5251 0.84261 2.39075 -0.03105 0.01275 0 1.8175 -1.9541 -0 -0 -0.01662 -0.47872 0 0 0 0 0 0.01113 0.27535 0 0 0 -0.07686 0 1.8394 0.45364 0.7061 1.26677
GLY_26 -2.08251 0.19638 1.89438 -5e-05 0 0 1.31801 -1.03781 -0 -0 -0.99269 -0.44274 0 0 0 0 0 0.04274 -0.03004 0 0 0 0.22455 0 0.83697 0.48564 0.85836 1.2712
THR_27 -4.90021 0.8599 2.64648 -0.21437 0.34911 0.08208 1.09968 -1.45551 -0 -0 0.48093 -0.55656 0 0 0 0 0 0.00742 -0.01886 0.00353 1.45008 0 -0.35613 2.33683 -1.0874 -0.15353 0.68918 1.26264
MET_28 -2.39495 0.21417 2.4113 -0.55865 0.16998 0.16875 1.01565 -1.19398 -0 -0 -0.82457 -0.56151 0 0 0 0 0 0.01181 -0.06626 0.04136 0.98433 0 0.47272 0 0.60916 0.1975 0.48247 1.17926
CYS:disulfide_29 -4.38816 0.59469 1.86035 -0.0441 9e-05 0.01734 0.65708 -1.34288 -0 -0 0.2818 -0.20486 0 0 0 0 -0.27424 0.00656 0.05986 0.03355 0.20941 0 0.07427 0 3.6196 0.2934 0.37237 1.82612
ALA_30 -2.19152 0.25341 1.45087 -0.0235 0 0 0.73999 -1.08575 -0 -0 0.00864 -0.2311 0 0 0 0 0 0.00732 -0.0005 0 0 0 -0.01555 0 1.8394 -0.28298 0.23988 0.70862
SER_31 -2.62052 0.27214 2.23328 -0.03034 0.0007 0.05026 0.62245 -1.1324 -0 -0 -1.00905 -1.06944 0 0 -0.44899 0 0 0.0194 -0.03198 0.02377 0.25272 0 -0.30755 0.60603 -0.77834 -0.51316 0.18592 -3.67508
ARG_32 -2.82664 0.26721 3.32745 -0.87427 0.17838 0.62186 1.52321 -1.57255 -0 -0 -0.69729 -0.08124 0 0 -0.44899 0 0 0.10773 -0.00248 0.00858 1.95572 0 -0.15568 0 -1.2888 -0.45815 0.26747 -0.14849
ASP_33 -2.51576 0.34355 3.10593 -0.11858 0.00569 0.34411 0.87797 -1.31922 -0 -0 -1.53634 -0.72303 0 0 0 0 0 0.02165 -0.03193 0.10345 0 4.39341 -0.78251 0 -2.3716 -0.28042 0.3429 -0.14075
ASP_34 -2.88857 0.26739 3.5951 -0.22551 0.09612 0.75977 1.71649 -1.6869 -0 -0 -0.95849 -3.62041 0 0 0 0 0 0.00496 -0.03748 0.23006 0 2.79726 -0.28788 0 -2.3716 -0.52414 0.43462 -2.6992
TRP_35 -11.3299 2.27833 4.35381 -1.37762 0.2902 0.48975 2.07333 -3.13181 -0.05262 -0.25192 -0.63483 -0.52795 0 0 0 0 0 0.01274 -0.07926 0.09528 0 1.61165 -0.04397 0 1.6906 -0.56777 0.53889 -4.56302
ARG_36 -5.90682 0.66672 2.9363 -0.74595 0.11363 0.49987 1.0253 -1.80136 -0 -0 0.01141 0.55318 0 0 0 0 0 0.00091 -0.08454 0.02299 2.54236 0 -0.11599 0 -1.2888 -0.48725 0.39187 -1.66617
CYS_37 -2.89248 0.33676 3.02753 -0.05235 0.00751 0.0211 1.39616 -1.37002 -0.01863 -0.16348 -1.19896 -0.50578 0 0 0 0 0 0.00824 -0.04469 0.01623 0.48963 0 0.1176 0 3.6196 -0.4594 0.23664 2.5712
ALA_38 -4.43683 0.36467 2.91853 -0.02405 0 0 1.8375 -2.03044 -0.03731 -0.28061 -1.79568 -0.21625 0 0 -0.32652 0 0 0.00515 -0.03705 0 0 0 -0.09155 0 1.8394 -0.61102 0.23055 -2.69151
ARG_39 -2.33899 0.15283 2.89723 -0.64459 0.13434 0.45786 1.27087 -1.2666 -0.00463 -0.01727 -1.40006 -0.14892 0 0 -0.6285 0 0 0.01464 -0.01965 0.01569 1.76616 0 -0.16133 0 -1.2888 -0.54477 0.22231 -1.5322
SER_40 -6.17887 0.72048 5.83684 -0.02548 0 0.04782 3.34367 -2.95091 -0 -0 -2.73751 -1.11574 0 0 -1.6044 0 0 0.02115 0.07978 0.08629 1.20287 0 -0.4646 1.30164 -0.77834 -0.06718 0.62207 -2.66043
MET_41 -9.86338 0.7145 3.17828 -0.51924 0.2699 0.14102 2.47966 -2.36327 -0.00071 -0.0027 -1.9419 -0.45582 0 0 0 0 0 0.00583 -0.01547 0.23258 2.61322 0 0.02167 0 0.60916 0.01513 0.81039 -4.07114
HIS_D_42 -10.3112 1.12094 8.9478 -0.44042 0.03388 0.58393 2.94497 -4.48006 -0.0643 -0.4179 -1.21538 -0.39069 0 0 -0.88735 0 0 0.0049 0.0875 0.33032 0 3.3868 -0.08516 0 -0.45461 -0.27317 0.52304 -1.05616
GLU_43 -4.26957 0.26674 4.92965 -0.22864 0.03675 0.34385 1.8121 -2.26396 -0.014 -0.14622 -3.41992 -0.50363 0 0 -0.6285 0 0 0.00451 -0.03619 0.26321 0 3.38181 -0.07585 0 -2.7348 -0.50191 0.31356 -3.471
PHE_44 -9.6956 0.89798 2.97957 -0.61435 0.06695 0.31546 2.28973 -2.61113 -0.00071 -0.0027 -1.80788 0.31952 0 0 0 0 0 0.00457 -0.00819 0 0 2.08876 -0.29896 0 1.0402 -0.29269 0.27285 -5.05663
SER_45 -3.65619 0.36418 2.57672 -0.03086 0 0.07118 1.21225 -1.27216 -0 -0 -1.24389 -0.29935 0 0 -0.67735 0 0 0.00889 0.01519 0.00116 0.19024 0 -0.41366 0.62141 -0.77834 -0.1067 0.25269 -3.16458
ALA_46 -4.866 0.25657 3.04791 -0.0227 0 0 2.49214 -1.98823 -0 -0 -1.9011 -0.41766 0 0 0 0 0 0.01142 0.0094 0 0 0 -0.53699 0 1.8394 -0.12193 0.26133 -1.93644
LYS_47 -5.83619 0.46615 3.84251 -0.30193 0.03294 0.1363 1.34283 -1.95328 -0.02392 -0.13689 -2.28043 0.0226 0 0 0 0 0 0.00392 0.02648 0.01273 2.04936 0 -0.03932 0 -1.5107 -0.18967 0.29056 -4.04595
ASP_48 -7.60425 0.90873 9.59741 -0.24134 0.09623 0.85879 4.45883 -4.4387 -0.01292 -0.09355 -6.52313 -0.60038 0 0 -0.8724 0 0 0.00774 -0.04168 0.02277 0 1.73882 -0.48858 0 -2.3716 -0.30541 0.45122 -5.45341
ILE_49 -8.95473 0.73315 4.74554 -0.71114 0.48706 0.25746 1.72011 -2.89659 -0 -0 -0.77511 0.10404 0 0 0 0 0 0.00683 -0.11791 0.05904 0.99882 0 0.38363 0 0.73287 -0.2548 0.81636 -2.66538
ASP_50 -3.53223 0.32998 5.48452 -0.11416 0.01984 0.35528 2.49438 -2.28885 -0.02676 -0.15043 -4.27249 -0.21619 0 0 -0.26723 -0.8417 0 0.00612 -0.06076 0.01487 0 2.2953 -0.28939 0 -2.3716 -0.48066 0.68293 -3.22922
GLY_51 -2.59519 0.07892 3.1151 -5e-05 0 0 1.05951 -1.48821 -0.02392 -0.13689 -1.40451 -0.36747 0 0 0 0 0 0.00793 -0.18556 0 0 0 -1.46272 0 0.83697 -0.85582 0.47903 -2.94288
HIS_52 -4.40301 0.43805 5.67268 -0.39627 0.00674 0.42823 2.58332 -2.53165 -0.01384 -0.05689 -3.14684 -0.26461 0 0 -0.60517 0 0 0.00948 -0.01679 0.00769 0 1.98084 -0.06353 0 -0.45461 -0.59771 0.47965 -0.94424
MET_53 -4.8801 0.2168 2.78089 -0.55471 0.13696 0.15654 0.25501 -1.2705 -0.01233 -0.04055 -0.08328 -0.07298 0 0 0 0 0 0.00701 -0.02646 0.06159 1.49391 0 0.14665 0 0.60916 -0.19684 0.34338 -0.92986
VAL_54 -6.3156 0.61848 3.81156 -0.28982 0.23697 0.06537 2.71305 -2.38918 -0 -0 -1.96314 -0.21889 0 0 0 0 0 0.0069 0.18085 0.00139 0.19915 0 -0.68662 0 1.9342 -0.2884 0.28291 -2.10081
ASN_55 -3.95959 0.40295 3.79741 -0.28353 0.093 0.45721 2.09112 -1.87691 -0.01281 -0.04359 -1.65472 -0.82155 0 0 -1.00625 0 0 0.01188 0.25693 0.0145 0 1.98393 -0.29654 0 -0.93687 -0.23755 0.47392 -1.54704
LEU_56 -9.69593 0.99075 3.96134 -0.5104 0.20511 0.13873 2.97342 -2.94111 -0 -0 -2.52337 0.16524 0 0 0 0 0 0.01464 0.23707 0.23502 0.08477 0 -0.02164 0 0.18072 0.00294 0.60346 -5.89924
ASP_57 -5.17347 0.82733 6.55357 -0.23328 0.00489 0.76742 3.32011 -2.86248 -0.00671 -0.08121 -4.26192 0.15074 0 0 -1.00625 -0.97773 0 0.01951 0.03015 0.0028 0 3.69561 -0.07708 0 -2.3716 -0.11037 0.48394 -1.30602
LYS_58 -5.07794 0.71668 4.51769 -0.59399 0.14155 0.3257 1.76171 -2.04003 -0.03149 -0.11103 -1.11089 0.11849 0 0 0 0 0 0.0264 -0.08622 0.35308 2.72204 0 -0.02626 0 -1.5107 -0.38988 0.40657 0.11148
TYR_59 -10.8564 1.30945 4.42785 -0.6591 0.0587 0.36407 3.02289 -2.90369 -0.05082 -0.23883 -3.12981 -0.2355 0 0 0 -0.40076 0 0.0102 -0.05739 0.00015 0 2.048 -0.17664 0.01516 1.2797 -0.51225 0.43328 -6.25174
ARG_60 -5.45815 0.3866 6.33733 -0.82357 0.11677 0.49077 2.3411 -2.82919 -0.03922 -0.33104 -3.50696 0.53754 0 0 0 -0.97773 0 0.09819 -0.04582 0.06007 2.21696 0 -0.01362 0 -1.2888 -0.57428 0.56613 -2.73692
GLY_61 -2.72526 0.13154 2.36414 -6e-05 0 0 0.88608 -1.21989 -0.01925 -0.13439 -1.19214 -0.39418 0 0 0 0 0 0.01212 -0.16288 0 0 0 -1.50807 0 0.83697 -0.75994 0.37118 -3.51403
PHE_62 -7.75307 0.52487 4.73844 -0.58247 0.04587 0.27879 1.97763 -2.73659 -0 -0 -1.60801 0.17657 0 0 0 0 0 0.00134 0.02739 0.00451 0 2.00168 -0.39458 0 1.0402 -0.59178 0.19444 -2.65477
VAL_63 -7.60266 0.84423 2.53998 -0.27505 0.15465 0.05504 2.40421 -2.31575 -0.01105 -0.04818 -2.36504 -0.10779 0 0 0 0 0 0.00445 0.0252 0 0.11254 0 -0.49193 0 1.9342 -0.37891 0.57357 -4.94828
CYS_64 -7.80182 1.00564 4.04502 -0.05164 0 0.01475 2.68383 -2.3022 -0.00183 -0.00583 -2.95124 -0.8748 0 0 0 0 0 0.00648 0.20693 0.00575 0.27185 0 0.11351 0 3.6196 -0.12166 0.82371 -1.31395
ILE_65 -8.42357 0.85003 1.77892 -0.47748 0.33066 0.11026 2.45457 -2.24292 -0.01374 -0.05581 -2.84928 -0.11109 0 0 0 0 0 0.01806 -0.03241 0.08513 0.34219 0 -0.74204 0 0.73287 -0.11034 0.64154 -7.71447
VAL_66 -8.14658 0.95595 2.06005 -0.27157 0.17042 0.05297 2.83029 -2.15043 -0.00183 -0.00583 -2.75617 -0.22251 0 0 0 0 0 0.01844 0.29128 0.04608 0.2005 0 -0.65714 0 1.9342 -0.43894 0.58335 -5.50745
THR_67 -7.33403 0.64532 3.83009 -0.22446 0.16136 0.10203 2.80386 -2.71051 -0.00693 -0.0336 -2.79551 -1.03411 0 0 0 0 0 0.01712 0.12981 0.09699 1.08506 0 -0.07975 2.36807 -1.0874 -0.21759 0.67029 -3.6139
ASN_68 -7.69703 1.06656 5.25279 -0.19412 0.08396 0.28917 3.46723 -3.07333 -0.01832 -0.12254 -2.11909 -0.54255 0 0 0 0 0 0.11526 -0.00183 0.20901 0 2.07645 0.22128 0 -0.93687 0.02902 0.71317 -1.18177
VAL_69 -7.32236 0.57123 2.15677 -0.28896 0.12093 0.05231 2.08147 -2.23904 -0.02792 -0.1608 -1.44268 -0.2359 0 0 0 0 0 0.05649 0.04457 0.00507 0.07506 0 -0.47877 0 1.9342 -0.04974 0.6695 -4.47855
ALA_70 -5.65468 0.73068 2.04144 -0.01985 0 0 1.22709 -1.97715 -0 -0 -1.76427 -0.38849 0 0 -0.42993 0 0 0.32176 0.00027 0 0 0 -0.39967 0 1.8394 -0.03457 0.39595 -4.11203
SER_71 -5.13691 0.73303 4.63245 -0.03069 0.00072 0.02429 2.6182 -2.31524 -0.00168 -0.00959 -1.36411 -0.23679 0 0 0 -0.73661 0 0.03149 -0.04401 0.0005 0.43825 0 0.13319 1.85566 -0.77834 0.32148 0.3198 0.45508
GLN_72 -5.51722 0.37306 4.43259 -0.68896 0.12458 0.7607 1.25649 -2.0311 -0.01804 -0.15784 -0.66724 -0.74306 0 0 0 0 0 0.12306 -0.06029 0.00208 0 2.41486 -0.03625 0 -0.18838 0.17787 0.46184 0.01875
CYS_73 -6.76134 1.65618 3.13896 -0.05093 0 0.01815 2.02866 -1.84575 -0.01619 -0.12188 -0.0793 -0.25468 0 0 0 0 0 0.09322 -0.00813 0.0165 0.18844 0 0.03606 0 3.6196 -0.22943 0.73132 2.15947
GLY_74 -1.32595 0.07235 1.51419 -4e-05 0 0 0.43087 -0.69918 -0 -0 0.04292 -0.41417 0 0 0 0 0 0.04145 -0.15667 0 0 0 0.4038 0 0.83697 -0.05715 0.55479 1.24419
LYS_75 -6.07949 0.51865 4.53715 -0.53785 0.19813 0.36727 2.15983 -2.22358 -0.00062 -0.0084 -1.79139 -0.14378 0 0 0 0 0 0.0434 -0.05868 0.02123 1.86202 0 0.05976 0 -1.5107 0.00076 0.35347 -2.23281
THR_76 -7.66593 1.46104 5.45409 -0.12699 0.05497 0.05713 3.45888 -3.31016 -0.02766 -0.18115 -2.33303 -1.29162 0 0 0 0 0 0.09744 -0.03928 0.02343 1.27784 0 0.02092 2.29474 -1.0874 -0.0866 1.11001 -0.83932
GLU_77 -3.97443 0.17447 4.73843 -0.36958 0.03014 0.69167 1.85826 -2.16895 -0.02566 -0.20502 -3.4566 -0.46421 0 0 0 -0.40152 0 0.0389 -0.05747 0.13491 0 3.3985 -0.29187 0 -2.7348 -0.30926 1.03652 -2.35757
VAL_78 -5.75433 0.3167 4.63163 -0.30286 0.20957 0.06723 1.66416 -2.47689 -0 -0 -1.28034 0.03125 0 0 0 0 0 0.01285 -0.05861 0.00168 0.03062 0 -0.37361 0 1.9342 -0.27156 0.30537 -1.31293
ASN_79 -8.02503 0.54921 7.13199 -0.23703 0.02198 0.32418 3.59426 -3.51044 -0.00931 -0.11895 -3.70688 -0.213 0 0 0 0 0 0.03347 0.00313 0.06363 0 3.0791 0.3645 0 -0.93687 0.16883 0.46609 -0.95715
TYR_80 -9.44226 1.09153 4.4114 -0.60867 0.03622 0.28114 3.41162 -3.11826 -0.01106 -0.1223 -3.50129 -0.26145 0 0 -0.42993 0 0 0.0231 -0.04159 0.02071 0 2.56533 0.07484 0.04138 1.2797 0.05758 0.75602 -3.48626
THR_81 -4.56913 0.18411 5.81259 -0.20219 0.13995 0.07318 2.56847 -2.66922 -0.01652 -0.08842 -2.78997 -0.05831 0 0 0 0 0 0.00829 -0.00938 0.0079 0.05343 0 -0.01525 2.27445 -1.0874 0.0368 0.55675 0.21015
GLN_82 -9.50307 0.95865 8.10596 -0.28337 0.04813 0.22554 3.90415 -3.77485 -0.00198 -0.02854 -4.46917 -0.5386 0 0 -0.73788 -0.53307 0 0.00238 0.05945 0.06711 0 3.13737 -0.16544 0 -0.18838 -0.01747 0.5471 -3.186
LEU_83 -9.12488 0.63601 3.6601 -0.45332 0.12598 0.10578 2.8331 -2.84047 -0 -0 -2.51667 0.17696 0 0 0 0 0 0.00521 0.09726 0.05315 0.30885 0 -0.29113 0 0.18072 -0.29981 0.57412 -6.76904
VAL_84 -7.26529 0.80069 4.78651 -0.31227 0.15637 0.06999 3.18786 -3.19608 -0 -0 -2.83307 -0.18474 0 0 0 0 0 0.00424 0.08026 0.00212 0.07803 0 -0.30113 0 1.9342 -0.23363 0.52701 -2.69892
ASP_85 -5.64895 0.31272 6.50726 -0.10702 0.00844 0.32673 2.79169 -3.12393 -0 -0 -2.34673 -0.31585 0 0 0 0 0 0.00237 0.00476 0.02582 0 1.69406 0.19459 0 -2.3716 -0.21055 0.58274 -1.67343
LEU_86 -9.73442 1.01245 4.03985 -0.45907 0.12218 0.1029 2.88593 -3.21198 -0 -0 -2.86709 0.19453 0 0 0 0 0 0.00896 -0.00127 0.00474 0.37909 0 -0.26516 0 0.18072 -0.29677 0.61673 -7.28769
HIS_87 -8.09491 0.68222 6.89534 -0.65645 0.0131 0.65385 3.3733 -3.77343 -0.0022 -0.01791 -2.87117 -0.34146 0 0 0 0 0 0.00121 -0.01121 0.08923 0 1.57398 -0.2165 0 -0.45461 -0.07939 0.48655 -2.75046
ALA_88 -2.93025 0.09547 2.9721 -0.02276 0 0 1.47824 -1.72899 -0 -0 -1.16099 -0.36917 0 0 0 0 0 0.00091 -0.06226 0 0 0 -0.39315 0 1.8394 -0.24061 0.22848 -0.29357
ARG_89 -5.47571 0.33468 5.37623 -0.44812 0.05269 0.23083 2.10641 -2.47522 -0 -0 -2.58274 0.32823 0 0 0 -0.78048 0 0.00357 -0.01725 0.17208 2.02188 0 -0.11364 0 -1.2888 -0.31443 0.37922 -2.49056
TYR_90 -9.56942 1.2287 4.79968 -0.67858 0.06201 0.39634 3.61374 -2.99825 -0.01644 -0.15895 -3.8466 -0.15663 0 0 0 0 0 0.01905 -0.02085 0.02763 0 2.07193 -0.30455 0 1.2797 -0.0929 0.94323 -3.40118
ALA_91 -4.8076 0.44183 4.5534 -0.02229 0 0 3.06527 -2.67368 -0 -0 -2.96576 -0.37533 0 0 0 0 0 0.01354 -0.05271 0 0 0 -0.40096 0 1.8394 -0.40809 0.78087 -1.01212
GLU_92 -1.57869 0.26401 1.98802 -0.22816 0.02892 0.33167 0.37236 -0.9444 -0.0022 -0.01791 -0.00109 -0.60424 0 0 0 0 0 0.06571 -0.08007 0.00683 0 3.21041 -0.27177 0 -2.7348 -0.67138 0.24847 -0.61828
CYS_93 -4.53091 0.68856 2.1544 -0.09388 0.00581 0.05604 1.19473 -1.29274 -0.03757 -0.14512 -0.96439 -0.59102 0 0 0 0 0 0.18207 -0.02453 0.00798 0.81081 0 0.20094 0 3.6196 -0.42257 0.40093 1.21912
GLY_94 -3.99035 0.19549 3.59181 -6e-05 0 0 2.29671 -2.00056 -0.02407 -0.12282 -1.72559 -0.33407 0 0 0 0 0 0.05958 -0.17887 0 0 0 -1.53746 0 0.83697 -0.1094 0.74344 -2.29924
LEU_95 -9.88856 1.30961 3.42313 -0.55807 0.24891 0.12591 2.02006 -2.94221 -0.03757 -0.14512 -2.18094 0.3515 0 0 -0.45639 0 0 0.00692 0.18617 0.04255 0.63383 0 -0.26481 0 0.18072 -0.19655 0.81396 -7.32696
ARG_96 -7.99395 0.71076 6.32766 -0.91543 0.26589 0.66278 3.13358 -3.10608 -0.0262 -0.13122 -3.77723 -0.02877 0 0 -0.45639 0 0 0.00734 0.07507 0.00895 1.83315 0 -0.20416 0 -1.2888 -0.27551 0.52363 -4.65494
ILE_97 -8.91478 0.87939 1.11527 -0.4504 0.28805 0.08944 1.84219 -1.97056 -0.00104 -0.00303 -0.70965 0.00579 0 0 0 0 0 0.00264 -0.04959 0.10404 0.37111 0 -0.76097 0 0.73287 -0.31606 0.41526 -7.33003
LEU_98 -9.54133 0.84533 1.0305 -0.51827 0.3287 0.16929 2.41913 -2.17902 -0.00213 -0.0084 -2.51636 -0.07404 0 0 0 0 0 0.00679 -0.03145 0.11252 1.76753 0 -0.1133 0 0.18072 0.12024 0.58733 -7.41623
ALA_99 -6.2353 0.58572 2.21769 -0.02659 0.00075 0 2.53745 -2.16031 -0.00104 -0.00303 -2.95252 -0.34795 0 0 0 0 0 0.00866 -0.06111 0 0 0 0.51091 0 1.8394 0.5635 0.48106 -3.04272
PHE_100 -10.4238 1.14593 2.64975 -0.56677 0.04181 0.28474 3.03374 -2.71075 -0.01262 -0.06097 -2.5609 -0.07389 0 0 0 0 0 0.08807 -0.00561 0.09201 0 2.27522 -0.27549 0 1.0402 0.62012 0.92656 -4.49267
PRO_101 -8.27906 1.51834 4.52872 -0.14909 0.00107 0.10707 2.2253 -1.93278 -0.02394 -0.18485 -2.78016 0.17412 0 0 0 0 0 0.13589 -0.00895 0.04195 0.20663 0 -1.03922 0 -2.4119 -0.04819 1.28386 -6.63521
CYS_102 -7.1244 0.58742 4.41838 -0.06125 0.00072 0.04014 2.51509 -2.15809 -0.04279 -0.34382 -2.05662 -0.38448 0 0 0 0 0 0.12801 -0.02061 0.03651 0.20596 0 -0.31149 0 3.6196 -0.11086 0.67866 -0.38391
ASN_103 -6.42825 0.72123 5.39238 -0.40997 0.07373 0.82591 1.85353 -2.56494 -0.00563 -0.07652 -1.21982 -0.44849 0 0 -0.80678 0 0 0.27714 -0.05526 0.00852 0 2.71471 -0.61573 0 -0.93687 0.01585 0.35009 -1.33517
GLN_104 -6.50322 0.37098 4.28155 -0.30955 0.06108 0.24236 2.74821 -2.2529 -0 -0 -3.51981 -0.65591 0 0 -2.72872 0 0 0.15169 0.04099 0.06233 0 2.95607 -0.21762 0 -0.18838 -0.63168 0.46699 -5.62554
PHE_105 -9.3559 1.38456 3.45717 -0.74978 0.10341 0.4671 1.48524 -2.73456 -0 -0 -0.69947 0.19029 0 0 0 0 0 0.26152 0.06223 0.15066 0 2.42189 -0.46426 0 1.0402 0.32311 0.67557 -1.98101
GLY_106 -1.99281 0.18878 2.14252 -5e-05 0 0 0.32759 -1.01372 -0 -0 -0.10238 -0.40289 0 0 0 0 0 0.04747 -0.18697 0 0 0 -1.42361 0 0.83697 0.09489 0.44786 -1.03634
LYS_107 -5.70816 0.73777 5.06299 -0.52514 0.13883 0.35798 1.78914 -2.06316 -0 -0 -0.09428 -0.20458 0 0 0 0 0 0.01943 -0.00881 0.05273 1.7704 0 -0.18228 0 -1.5107 -0.56002 0.19852 -0.72934
GLN_108 -8.6613 0.75004 6.92419 -0.59992 0.20996 0.6801 2.86765 -3.27103 -8e-05 -0.00126 -2.501 -0.68555 0 0 0 0 0 0.00849 0.02163 0.05539 0 2.99184 -0.09801 0 -0.18838 -0.23027 0.40378 -1.3237
GLU_109 -8.67669 1.24604 9.54351 -0.55688 0.48162 0.97528 3.61009 -4.02744 -0.02657 -0.23643 -3.52129 -1.14467 0 0 -0.80678 -0.73661 0 0.00307 0.08126 0.22994 0 5.53846 0.27347 0 -2.7348 0.4888 1.37667 1.38005
PRO_110 -4.71053 0.64271 3.17243 -0.096 0.00387 0.06006 0.52925 -1.14548 -0 -0 -0.05139 0.6816 0 0 0 0 0 0.00508 0.05342 0.01564 0.47894 0 -0.3442 0 -2.4119 0.58087 1.45929 -1.07636
GLY_111 -2.47951 0.10282 3.08016 -0.0002 0 0 1.62495 -1.45464 -0.00212 -0.00866 -2.75814 -0.18044 0 0 -0.52219 0 0 0.01326 -0.07214 0 0 0 -0.37628 0 0.83697 -0.13849 0.54544 -1.78923
SER_112 -4.58354 0.37235 6.5018 -0.02884 0 0.06723 3.42458 -2.78871 -0.01766 -0.12424 -2.87339 -0.49988 0 0 -1.35879 0 0 0.01379 -0.02356 0.01311 0.17948 0 -0.44484 0.6 -0.77834 -0.26868 0.28445 -2.33367
ASN_113 -6.61039 0.34342 5.80704 -0.16884 0.02084 0.25532 3.18827 -2.98503 -0 -0 -2.52177 -0.34058 0 0 -1.14219 -0.73618 0 0.00468 -0.04783 0.05735 0 1.43003 0.22449 0 -0.93687 -0.2914 0.25743 -4.19219
GLU_114 -4.19812 0.24559 5.73802 -0.46624 0.27141 1.47293 2.05723 -2.46888 -0.02947 -0.15657 -1.40636 -2.89925 0 0 0 0 0 0.00448 0.04793 0.02105 0 3.90251 -0.18919 0 -2.7348 -0.18275 0.2123 -0.75817
GLU_115 -5.33891 0.19488 7.04407 -0.22379 0.05648 0.34452 3.25641 -3.05824 -0.0652 -0.48748 -3.21161 -0.61867 0 0 -1.35879 0 0 0.0074 0.04172 0.10819 0 3.03126 -0.27055 0 -2.7348 -0.44596 0.15795 -3.57115
ILE_116 -8.84765 0.7665 5.708 -0.50187 0.31845 0.10298 2.95779 -3.33718 -0 -0 -2.53056 -0.01501 0 0 0 0 0 0.00282 -0.02074 0.07874 0.54479 0 -0.4452 0 0.73287 -0.27982 0.31756 -4.44753
LYS_117 -5.994 0.30252 6.59073 -0.41679 0.06012 0.21792 3.78893 -3.11066 -0 -0 -5.38457 -0.08824 0 0 0 -0.8417 0 0.00553 -0.00971 0.06419 1.89492 0 0.05585 0 -1.5107 -0.03311 0.39034 -4.01842
GLU_118 -4.18276 0.21386 4.83671 -0.2133 0.02623 0.29283 2.16848 -2.41512 -0.01196 -0.13385 -1.31362 -0.58701 0 0 0 0 0 0.00788 0.03461 0.00233 0 3.00209 -0.24316 0 -2.7348 -0.31468 0.2316 -1.33366
PHE_119 -7.55134 1.10734 4.58064 -0.85514 0.04109 0.23527 3.13124 -2.94155 -0 -0 -1.56492 -0.07948 0 0 0 0 0 0.00547 0.04148 0.00082 0 1.74873 -0.46376 0 1.0402 -0.23002 0.30019 -1.45374
ALA_120 -5.89151 0.65749 3.74638 -0.02132 0 0 2.94287 -2.77473 -0 -0 -3.10225 -0.34688 0 0 0 0 0 0.00435 0.02878 0 0 0 -0.32559 0 1.8394 -0.25773 0.41373 -3.08703
ALA_121 -3.59304 0.35763 3.97708 -0.02209 0 0 2.38937 -2.25979 -0.00594 -0.04074 -2.24315 -0.38547 0 0 0 0 0 0.00706 -0.02308 0 0 0 -0.37841 0 1.8394 -0.64431 0.30556 -0.71993
GLY_122 -2.11546 0.2156 2.53922 -4e-05 0 0 1.33865 -1.34769 -0 -0 -1.17446 -0.41632 0 0 0 0 0 0.00615 -0.15181 0 0 0 0.37363 0 0.83697 -0.23089 0.24584 0.11939
TYR_123 -8.0792 1.13253 3.82056 -0.63346 0.05817 0.34485 2.24103 -2.66766 -0.03651 -0.13462 -2.38254 -0.23974 0 0 0 -0.40152 0 0.00751 0.14265 0.00109 0 2.06282 -0.29053 0.11916 1.2797 -0.13587 0.46941 -3.32215
ASN_124 -3.74382 0.38584 3.54432 -0.19248 0.0339 0.32904 1.73544 -1.88714 -0.00594 -0.04074 -2.35127 -0.99032 0 0 0 0 0 0.03156 -0.09401 0.00372 0 1.97508 -1.00262 0 -0.93687 -0.60087 0.47883 -3.32836
VAL_125 -6.50137 1.29283 0.76506 -0.32484 0.57598 0.07905 1.58389 -1.81553 -0.03651 -0.13462 -0.72759 -0.62458 0 0 0 0 0 0.03326 0.1624 0.06758 0.06073 0 0.78161 0 1.9342 0.30266 0.6818 -1.844
LYS_126 -2.92003 0.31136 2.72235 -0.34035 0.05333 0.20775 1.15819 -1.30328 -0 -0 -1.09376 -0.22524 0 0 0 0 0 0.01523 0.01736 0.0096 1.43613 0 0.28636 0 -1.5107 1.11369 0.69279 0.63078
PHE_127 -8.98212 1.18845 1.35305 -0.71392 0.03158 0.35098 1.34588 -2.03883 -0 -0 -1.37328 -0.17074 0 0 0 0 0 0.06113 0.30028 0.14648 0 1.68795 -0.55944 0 1.0402 0.3322 0.76986 -5.23028
ASP_128 -4.14967 0.15812 4.65524 -0.12049 0.01472 0.33971 2.15696 -2.13241 -0.02478 -0.10731 -3.97883 -0.81352 0 0 0 -0.40076 0 0.01501 -0.01198 0.0064 0 3.82168 -0.28162 0 -2.3716 -0.27989 0.87067 -2.63434
MET_129 -7.67537 0.6637 2.4145 -0.49952 0.1088 0.12358 1.63617 -1.73391 -0.01328 -0.07436 -1.78175 -0.12975 0 0 0 0 0 0.00529 0.05932 0.05206 1.79378 0 0.22053 0 0.60916 0.00229 0.63244 -3.58632
PHE_130 -11.9306 1.32434 3.11677 -0.56791 0.08025 0.26999 2.30171 -2.96695 -0 -0 -2.51463 0.26875 0 0 0 0 0 0.00285 -0.00422 0.03559 0 2.2294 -0.27282 0 1.0402 0.18879 0.65648 -6.74206
SER_131 -5.19832 0.30428 5.12857 -0.02676 0 0.04094 1.95658 -2.4697 -0.00837 -0.04577 -1.72197 -0.89031 0 0 0 -0.73618 0 0.01156 -0.03217 0.01812 1.09867 0 -0.06646 0.60142 -0.77834 -0.25629 0.4199 -2.65058
LYS_132 -6.36184 0.41942 6.04248 -0.54819 0.20689 0.28913 2.74743 -2.56219 -0 -0 -3.48051 0.18845 0 0 -1.66438 0 0 0.01538 -0.09342 0.03981 2.55894 0 0.01929 0 -1.5107 -0.54415 0.35678 -3.88139
ILE_133 -6.76799 0.7592 2.99747 -0.55452 0.38114 0.15679 1.91822 -2.01889 -0 -0 -1.92477 -0.18293 0 0 0 0 0 0.02786 0.4283 0.14571 0.46108 0 -0.04141 0 0.73287 -0.36269 0.59224 -3.25233
CYS_134 -5.75903 0.53346 3.12535 -0.04551 0 0.01648 0.87177 -1.82568 -0.03135 -0.2416 -1.63205 -0.23208 0 0 0 0 0 0.05583 -0.01492 0.01518 0.20074 0 0.0306 0 3.6196 -0.20382 0.60835 -0.90869
VAL_135 -8.25421 1.20344 1.39908 -0.28835 0.21769 0.05208 1.38189 -1.96848 -0 -0 -0.49715 -0.1764 0 0 -0.55893 0 0 0.41299 0.36976 0.00018 0.21117 0 -0.12893 0 1.9342 0.0806 0.40761 -4.20178
ASN_136 -5.87179 0.35592 4.93894 -0.17324 0.04507 0.25179 2.91802 -2.73707 -0.02309 -0.14485 -2.94236 -0.42542 0 0 -4.26262 0 0 0.10388 0.04078 0.09713 0 1.90803 0.42205 0 -0.93687 0.35231 0.37647 -5.70694
GLY_137 -1.91525 0.148 2.60701 -0.00027 0 0 0.97465 -1.30502 -0.00845 -0.09028 -0.81801 -0.19064 0 0 0 0 0 0.01153 -0.01124 0 0 0 -1.5172 0 0.83697 0.18642 0.29784 -0.79393
ASP_138 -1.9027 0.08985 3.54564 -0.11072 0.00916 0.33807 1.41145 -1.50351 -0 -0 -2.43163 -0.36118 0 0 -0.68535 0 0 0.00711 -0.08458 0.01494 0 1.73039 0.01719 0 -2.3716 -0.21002 0.25411 -2.24339
ASP_139 -2.9847 0.14662 3.87581 -0.12008 0.0297 0.37134 0.47398 -1.69371 -0.04318 -0.27357 -1.98698 -0.25986 0 0 0 0 0 0.01578 -0.07882 0.01215 0 2.36983 -0.39235 0 -2.3716 -0.63876 0.31336 -3.23503
ALA_140 -5.80937 1.05681 3.52785 -0.02539 0 0 1.45796 -2.50509 -0.00845 -0.09028 -1.39305 -0.19231 0 0 0 0 0 0.01321 -0.02571 0 0 0 -0.14197 0 1.8394 -0.88181 0.33861 -2.83959
HIS_141 -7.79637 0.91674 6.89597 -0.54488 0.04737 0.4341 4.46483 -3.35975 -0.01127 -0.11295 -4.68064 -0.88494 0 0 -1.78337 0 0 0.01183 -0.06541 0.01139 0 1.52845 -0.04294 0 -0.45461 -0.79299 1.10108 -5.11838
PRO_142 -5.99591 0.77379 3.58895 -0.06843 0 0.04301 1.9366 -1.78422 -0 -0 -0.76782 0.58806 0 0 0 0 0 0.00219 -0.14316 0.07044 0.18157 0 -0.63075 0 -2.4119 -0.16436 1.28928 -3.49267
LEU_143 -9.73919 0.91078 3.34314 -0.7319 0.49217 0.34239 2.67798 -2.67116 -0 -0 -2.33868 0.01198 0 0 -1.10602 0 0 0.00801 0.02101 0.0515 1.00815 0 -0.24996 0 0.18072 0.0276 0.72385 -7.03765
TRP_144 -13.4762 1.64737 4.19835 -0.88599 0.03549 0.37688 3.33402 -3.70483 -0 -0 -1.66967 -0.29914 0 0 0 0 0 0.00861 0.21374 0.03406 0 2.26477 0.00451 0 1.6906 -0.18729 0.78569 -5.62901
LYS_145 -9.50421 1.34443 8.81227 -0.29225 0.0216 0.1199 3.34847 -3.9903 -0.02982 -0.09696 -3.44508 -0.06207 0 0 -0.68535 0 0 0.01257 0.14044 0.07894 1.74788 0 -0.00565 0 -1.5107 -0.26534 0.84892 -3.41233
TRP_146 -14.5969 1.82633 7.02763 -1.32413 0.07925 0.50417 3.4754 -4.8778 -0.01794 -0.10753 -3.48466 -0.34728 0 0 -0.32652 0 0 0.01676 -0.01998 0.03345 0 1.73231 -0.22318 0 1.6906 -0.13183 0.80367 -8.26813
MET_147 -11.3974 1.4516 3.93121 -0.38537 0.21411 0.09028 2.69208 -2.78642 -0.02237 -0.16236 -2.24083 0.0394 0 0 0 0 0 0.01382 -0.05811 0.12802 1.75283 0 -0.04167 0 0.60916 0.0058 0.66094 -5.50528
LYS_148 -7.68747 0.95434 6.97237 -0.46055 0.09888 0.27173 2.54121 -3.15142 -0 -0 -1.90078 0.07854 0 0 0 0 0 0.02372 -0.0944 0.19905 1.3762 0 -0.02549 0 -1.5107 -0.27456 0.8851 -1.70425
ILE_149 -6.25795 0.73217 2.46971 -0.56534 0.31223 0.1796 1.60118 -1.87701 -0 -0 -1.14251 0.01943 0 0 0 0 0 0.03821 -0.06415 0.13239 0.74257 0 0.2302 0 0.73287 -0.21314 0.88911 -2.04045
GLN_150 -8.53672 1.48325 7.12438 -0.54129 0.10637 0.43017 3.06665 -3.34846 -0.05482 -0.39547 -3.16351 -0.1303 0 0 -0.84999 0 0 0.02517 0.01209 1.24105 0 3.09499 0.16181 0 -0.18838 -0.24246 1.1408 0.43531
PRO_151 -2.56984 0.42425 1.74082 -0.06691 0 0.04233 0.47165 -0.65871 -0.01701 -0.10639 0.34376 0.60473 0 0 0 0 0 0.02888 0.0228 0.04115 0.15104 0 -0.60893 0 -2.4119 0.02256 1.09546 -1.45026
LYS_152 -4.01885 0.30541 3.67408 -0.33239 0.05727 0.20713 1.20331 -1.76033 -0 -0 -0.50832 -0.33852 0 0 0 0 0 0.02205 0.14719 0.00395 1.76735 0 0.24028 0 -1.5107 0.86718 0.38638 0.41248
GLY_153 -4.84244 0.55729 3.90885 -8e-05 0 0 1.75058 -2.15332 -0 -0 -2.44483 -0.35402 0 0 -0.61902 0 0 0.01979 -0.10691 0 0 0 0.65938 0 0.83697 1.10526 0.25718 -1.42533
LYS_154 -5.21313 0.34092 5.03063 -0.33073 0.08168 0.17333 1.24202 -2.173 -0.01701 -0.10639 -0.7796 0.11846 0 0 0 0 0 0.01795 0.12198 0.14462 1.94689 0 -0.04468 0 -1.5107 0.31457 0.34463 -0.29756
GLY_155 -2.96261 0.17242 2.93607 -0.00031 0 0 1.2744 -1.52221 -0.00969 -0.03739 -0.97883 -0.1862 0 0 -1.06002 0 0 0.00768 -0.12128 0 0 0 -1.00047 0 0.83697 -0.09554 0.30815 -2.43887
ILE_156 -2.48943 0.43593 1.58786 -0.48085 0.3447 0.11197 0.46429 -1.02645 -0 -0 0.77113 -0.16758 0 0 0 0 0 0.00271 -0.04806 0.03481 0.30139 0 -0.6737 0 0.73287 -0.11166 0.27472 0.06467
LEU_157 -4.95934 0.83473 0.22068 -0.50809 0.22155 0.1476 0.33016 -0.94309 -0.00757 -0.02289 -0.27331 -0.09851 0 0 0 0 0 0.0404 -0.08602 0.12151 0.37717 0 0.60298 0 0.18072 -0.01673 0.46891 -3.36912
GLY_158 -2.30772 0.21054 2.86352 -0.00088 0 0 1.06819 -1.49027 -0 -0 0.42281 -0.22658 0 0 0 0 0 0.01596 -0.04396 0 0 0 -1.53402 0 0.83697 0.70909 0.31433 0.83799
ASN_159 -5.24753 0.52751 4.73585 -0.19693 0.02792 0.31315 2.23184 -2.25289 -0.00212 -0.0145 -1.20569 -0.37509 0 0 -1.68623 0 0 0.61003 -0.05243 0.07385 0 1.94842 -0.33342 0 -0.93687 0.2867 0.2663 -1.28212
ALA_160 -2.84779 0.11877 2.5231 -0.02136 0 0 1.05685 -1.47412 -0 -0 -1.26277 -0.13481 0 0 -0.5265 0 0 0.57596 0.03096 0 0 0 -0.09898 0 1.8394 -0.37776 0.43233 -0.16673
ILE_161 -8.02312 0.84688 2.50192 -0.62501 0.4067 0.12034 2.27902 -2.21051 -0 -0 -1.16728 0.45579 0 0 -2.09282 0 0 0.12207 -0.06417 0.02067 0.96855 0 -0.43253 0 0.73287 -0.35527 0.65566 -5.86026
LYS_162 -2.74754 0.11158 2.7995 -0.71718 0.1414 0.5951 0.78373 -1.29577 -0.02027 -0.06317 -1.06639 -0.20931 0 0 0 0 0 0.07152 -0.03931 0.00966 2.59675 0 -0.10438 0 -1.5107 -0.22984 0.72168 -0.17296
TRP_163 -9.80003 1.33267 3.77462 -0.68746 0.00977 0.00915 2.21579 -2.59598 -0 -0 -1.68794 -0.56256 0 0 0 0 0 0.03444 0.00144 0.14549 0 2.18806 -0.39966 0 1.6906 0.39511 0.81828 -3.11824
ASN_164 -8.54489 1.4048 5.03592 -0.19268 0.03826 0.26348 2.16494 -2.96089 -0.02168 -0.12948 -1.06018 -0.31938 0 0 0 0 0 0.03668 -0.00907 0.05662 0 2.1627 0.38748 0 -0.93687 0.40809 0.78239 -1.43375
PHE_165 -10.839 1.3437 4.55238 -0.74527 0.13128 0.50242 2.85923 -3.2524 -0.00931 -0.11895 -2.8944 0.0255 0 0 -0.51678 0 0 0.14892 0.74576 0.38628 0 2.01212 0.26736 0 1.0402 0.18374 0.87702 -3.30017
THR_166 -6.71824 0.47643 5.21516 -0.15218 0.05339 0.05421 3.12129 -2.76953 -0 -0 -3.601 0.11423 0 0 0 0 0 0.08386 -0.02344 0.00743 0.08616 0 0.04812 2.33135 -1.0874 -0.01568 1.03255 -1.7433
LYS_167 -9.46856 1.19167 8.78951 -0.6022 0.25919 0.65656 5.11248 -3.84497 -0 -0 -6.13438 -0.04283 0 0 -0.95983 0 0 0.01689 0.03813 0.05253 2.64716 0 0.01017 0 -1.5107 -0.26725 0.95139 -3.10505
PHE_168 -11.0276 0.99812 2.7961 -0.55769 0.07604 0.27939 3.01422 -2.57556 -0 -0 -2.71082 -0.03732 0 0 0 0 0 0.01515 0.18308 0.03565 0 2.19692 -0.04514 0 1.0402 -0.13394 0.75773 -5.69546
LEU_169 -8.77655 0.66038 3.29499 -0.55357 0.1755 0.13087 3.15699 -2.67708 -0 -0 -4.06999 0.2355 0 0 0 0 0 0.00311 -0.06188 0.04645 0.55126 0 -0.37242 0 0.18072 -0.09994 0.62639 -7.54925
ILE_170 -9.53619 1.15414 3.95945 -0.62697 0.46436 0.12184 2.72539 -2.95348 -0 -0 -2.73435 0.38112 0 0 0 0 0 0.00142 -0.05401 0.10601 0.93945 0 -0.75307 0 0.73287 -0.28167 0.81035 -5.54335
ASP_171 -6.0382 0.42318 8.28885 -0.24114 0.13398 0.87166 4.09327 -3.74329 -0.05127 -0.33644 -5.90365 -0.65375 0 0 -1.02493 0 0 0.00492 -0.0568 0.08111 0 1.68932 -0.59037 0 -2.3716 -0.34009 0.62542 -5.13982
LYS_172 -5.99045 0.44213 7.02308 -0.34327 0.04165 0.18364 2.36769 -3.04863 -0.00534 -0.05717 -4.10285 -0.0095 0 0 -0.31148 0 0 0.00408 -0.09299 0.02446 1.87129 0 -0.02562 0 -1.5107 -0.3688 0.54882 -3.35996
ASN_173 -3.86658 0.24077 4.57699 -0.18723 0.01867 0.29631 1.74248 -2.09311 -0.0912 -0.49796 -2.89549 -0.44272 0 0 -1.11589 0 0 0.01048 -0.05729 0.01444 0 1.91941 -0.3656 0 -0.93687 -0.60524 0.42241 -3.91322
GLY_174 -5.10433 0.66822 4.48099 -5e-05 0 0 2.4461 -2.51969 -0 -0 -2.69305 -0.38179 0 0 0 0 0 0.00463 -0.14028 0 0 0 -1.38741 0 0.83697 -0.74615 0.37042 -4.16544
CYS_175 -5.30869 0.25384 5.29141 -0.05451 0 0.01498 2.70293 -2.56849 -0.0562 -0.2524 -3.00324 -0.53266 0 0 -0.6261 0 0 0.00584 -0.00759 0.02335 0.19589 0 -0.11521 0 3.6196 -0.45832 0.55713 -0.31843
VAL_176 -7.12041 0.9402 1.05577 -0.27643 0.15638 0.05761 0.97231 -1.7279 -0 -0 -0.71075 0.10991 0 0 -0.84999 0 0 0.00257 -0.05713 0.01333 0.06357 0 -0.42151 0 1.9342 -0.33336 0.59393 -5.59768
VAL_177 -6.29855 0.79778 2.19978 -0.3067 0.28302 0.06894 1.40577 -1.81002 -0 -0 -1.04358 -0.15319 0 0 0 0 0 0.00363 0.02045 0.00088 0.15028 0 -0.49449 0 1.9342 -0.18331 0.57434 -2.85076
LYS_178 -6.73634 0.34826 6.62915 -0.35812 0.04218 0.15841 3.58795 -2.90145 -0.0354 -0.17067 -5.0024 0.0341 0 0 0 -0.74553 0 0.00564 0.02753 0.09295 1.98347 0 -0.09558 0 -1.5107 0.44431 0.55107 -3.65114
ARG_179 -9.59361 0.57853 7.3453 -0.49668 0.06084 0.25276 2.56194 -3.70603 -0.02729 -0.13603 -3.28143 0.52978 0 0 -1.77172 0 0 0.02361 -0.02619 0.38899 1.98506 0 0.047 0 -1.2888 0.31638 0.59044 -5.64713
TYR_180 -10.4419 0.68082 5.59627 -0.6577 0.15246 0.3877 3.10543 -3.09345 -0.0354 -0.17067 -4.22897 -0.17895 0 0 0 -0.63346 0 0.01277 0.03883 0.25499 0 1.9743 -0.27363 0.0201 1.2797 -0.17808 0.70979 -5.67906
GLY_181 -3.05687 0.47192 4.06965 -0.00024 0 0 1.64534 -1.85535 -0.00015 -0.00062 -1.62249 -0.18575 0 0 -0.56831 0 0 0.02508 -0.10768 0 0 0 -0.43131 0 0.83697 -0.50248 0.95972 -0.32254
PRO_182 -5.64752 0.73581 3.0933 -0.07605 0 0.0462 0.93391 -1.30939 -0 -0 0.48268 0.61229 0 0 0 0 0 0.07455 -0.1772 0.00295 0.44459 0 -0.48457 0 -2.4119 -0.56071 0.9111 -3.32996
MET_183 -3.49096 0.3672 1.5572 -0.39912 0.07644 0.26308 0.2602 -0.79987 -0 -0 0.0058 -0.48159 0 0 0 0 0 0.0173 0.48834 0.23398 2.65621 0 0.21679 0 0.60916 0.51349 0.53926 2.63289
GLU_184 -4.76239 0.2174 5.45841 -0.22005 0.02788 0.32329 2.60264 -2.32925 -0.00716 -0.07348 -4.07561 -0.57682 0 0 -1.01136 0 0 0.03021 -0.02516 0.05803 0 3.90991 0.22496 0 -2.7348 1.20594 0.4087 -1.34874
GLU_185 -4.15305 0.78558 4.20968 -0.23328 0.03911 0.33835 2.0276 -1.95905 -0.00529 -0.03365 -2.41251 -0.42425 0 0 0 -0.53307 0 0.02963 0.14705 0.08358 0 3.65158 -0.04108 0 -2.7348 0.23398 1.12249 0.13861
PRO_186 -8.5243 1.33133 4.60209 -0.07059 0 0.04444 2.14968 -2.00084 -0.00598 -0.02076 -1.00196 0.59586 0 0 0 0 0 0.00202 -0.10906 0.05735 0.18412 0 -0.75285 0 -2.4119 -0.02548 1.454 -4.50281
LEU_187 -6.23989 0.82343 4.84183 -0.49764 0.32219 0.13298 2.55242 -2.49352 -0 -0 -2.12828 0.22081 0 0 -0.73788 0 0 0.00461 -0.09606 0.0849 0.34679 0 -0.1583 0 0.18072 0.16421 0.89393 -1.78275
VAL_188 -5.20344 0.77912 3.59776 -0.37615 0.32798 0.0952 2.55231 -2.14286 -0.00198 -0.02854 -2.00568 -0.22376 0 0 0 0 0 0.00815 -0.1296 0.03781 0.65561 0 0.38203 0 1.9342 -0.16772 0.5591 0.64956
ILE_189 -9.28996 1.62156 3.04689 -0.51904 0.48796 0.10778 3.38302 -2.62988 -0.00467 -0.02525 -3.18278 -0.22429 0 0 0 0 0 0.01132 -0.09301 0.05258 1.84038 0 0.20034 0 0.73287 -0.25561 0.62049 -4.11929
GLU_190 -6.76356 1.00614 6.69592 -0.23831 0.02921 0.32174 3.4287 -3.00408 -0.02242 -0.17971 -3.00262 -0.55917 0 0 0 -0.78048 0 0.01783 -0.09386 0.07992 0 3.52289 -0.26954 0 -2.7348 -0.47838 0.74399 -2.28058
LYS_191 -3.13764 0.26844 3.42529 -0.30433 0.02914 0.14883 1.27915 -1.52968 -0 -0 -0.76656 -0.12968 0 0 0 0 0 0.00839 -0.04636 0.06773 1.95319 0 -0.09702 0 -1.5107 -0.56771 0.42878 -0.48072
ASP_192 -5.74944 0.68461 7.11753 -0.10257 0.00113 0.31244 3.9436 -3.04564 -0 -0 -6.44145 -0.21372 0 0 0 -1.37899 0 0.0105 0.05911 1e-05 0 1.96847 -0.12025 0 -2.3716 -0.19532 0.5087 -5.01288
LEU_193 -8.81722 1.86523 1.8013 -0.52649 0.33369 0.13748 2.19694 -2.29445 -0 -0 -1.5199 0.32681 0 0 0 0 0 0.01203 -0.07646 0.03278 0.39727 0 -0.21954 0 0.18072 1.01571 1.97448 -3.17962
PRO_194 -4.23476 1.0255 2.72652 -0.07763 0 0.04736 0.83131 -1.20328 -0 -0 -0.50428 0.59749 0 0 0 0 0 0.01884 -0.21864 0.01186 0.38092 0 -0.69847 0 -2.4119 0.96952 1.91625 -0.8234
HIS_D_195 -3.34895 0.44831 2.73048 -0.45193 0.03228 0.59624 1.23957 -1.48396 -0 -0 -1.21946 -0.30891 0 0 0 0 0 0.00701 0.22615 0.06228 0 1.58932 -0.51781 0 -0.45461 0.00483 0.66121 -0.18795
TYR_196 -6.54025 0.89455 1.95629 -0.70335 0.06719 0.41241 1.66525 -1.8648 -0.00534 -0.05717 -1.35872 -0.16565 0 0 0 0 0 0.00373 -0.07403 0.01102 0 2.19213 -0.32497 0.08776 1.2797 0.20475 0.69307 -1.62644
PHE:CtermProteinFull_197 -8.59182 1.32556 2.26848 -0.54493 0.02402 0.31959 1.34008 -2.06975 -0 -0 -2.65991 0.36484 0 0 -0.31148 0 0 0.01471 0 0.06076 0 2.70666 0 0 1.0402 0.19523 0.74461 -3.77314
MET:NtermProteinFull_198 -4.32324 0.56464 1.41154 -0.62237 0.1819 0.49432 0.82064 -0.97836 -0 -0 -1.94068 0.54486 0 0 0 0 0 0.06121 -0.00657 0.03551 3.56059 0 0 0 0.60916 0 0.23595 0.64911
SER_199 -4.16931 0.16049 4.13014 -0.0314 0 0.07092 2.03039 -2.07795 -0 -0 -2.06828 -0.57775 0 0 -0.45328 0 0 0.01152 0.20882 0.0091 0.22996 0 -0.37185 0.62517 -0.77834 -0.16312 0.50361 -2.71116
LEU_200 -8.86652 1.53569 4.08907 -0.72596 0.43343 0.28153 2.51989 -2.82707 -0 -0 -2.03434 0.15769 0 0 0 0 0 0.00399 -0.02881 0.18836 0.89994 0 -0.21853 0 0.18072 -0.22196 0.64381 -3.98909
GLY_201 -3.36195 0.26462 3.77474 -4e-05 0 0 1.22361 -1.81887 -0.00378 -0.02459 -0.17097 -0.42765 0 0 0 0 0 0.02691 -0.12579 0 0 0 0.38226 0 0.83697 0.10272 0.54639 1.22457
ARG_202 -5.9939 0.52079 5.35157 -0.91413 0.24616 0.71654 2.50457 -2.5904 -0 -0 -1.10287 0.14539 0 0 -0.45328 0 0 0.00361 0.00866 0.07041 2.51851 0 0.02472 0 -1.2888 0.23001 0.36921 0.36676
LEU_203 -9.6752 1.99323 2.17187 -0.70281 0.21879 0.31889 2.52669 -2.50503 -0 -0 -2.26837 0.04559 0 0 0 0 0 0.00407 -0.04459 0.20399 1.28447 0 -0.30371 0 0.18072 -0.12961 0.77911 -5.90189
CYS_204 -7.42065 1.18904 3.465 -0.05595 0.00433 0.02079 1.94736 -2.1848 -0 -0 -1.71149 -0.06531 0 0 0 0 0 0.0337 -0.06648 0 0.56087 0 0.23276 0 3.6196 -0.32449 0.7618 0.00608
ARG_205 -3.36778 0.40293 3.70901 -0.4567 0.06531 0.26197 1.5114 -1.70504 -0 -0 -1.34444 0.05335 0 0 0 0 0 0.00726 -0.0353 0.12127 2.00341 0 -0.08934 0 -1.2888 -0.31118 0.25149 -0.21117
LEU_206 -6.08083 0.57078 2.24445 -0.47256 0.19996 0.11107 1.31964 -1.79871 -0 -0 -0.46823 0.12487 0 0 0 0 0 0.00725 -0.01909 0.09816 0.35156 0 -0.2181 0 0.18072 -0.10035 0.23827 -3.71116
LEU_207 -7.16056 0.96982 0.88788 -0.48773 0.24888 0.07847 1.16387 -1.55247 -0 -0 -0.11484 0.29094 0 0 0 0 0 0.00926 0.01746 0.11451 0.41703 0 -0.37271 0 0.18072 -0.05116 0.70646 -4.65417
LYS_208 -4.87319 0.53765 4.85828 -0.36547 0.03733 0.19411 2.07473 -2.1288 -0 -0 -2.79695 0.08734 0 0 0 0 0 0.01646 -0.08626 0.1551 1.61666 0 0.01415 0 -1.5107 -0.28543 1.46123 -0.99375
PRO_209 -4.43413 0.73686 2.99951 -0.06652 0 0.04276 1.95237 -1.5313 -0.01103 -0.07107 -1.15242 0.62145 0 0 0 0 0 0.03667 -0.10217 0.0488 0.14813 0 -0.37822 0 -2.4119 0.02525 1.26549 -2.28146
ALA_210 -3.71829 0.28379 3.17868 -0.02193 0 0 1.15503 -1.7308 -0 -0 -0.73695 -0.3542 0 0 0 0 0 0.01389 -0.04475 0 0 0 -0.29049 0 1.8394 0.02744 0.48724 0.08806
LEU_211 -6.45144 0.4819 3.24625 -0.49266 0.15121 0.10725 2.33182 -2.20441 -0 -0 -1.89887 0.19942 0 0 0 0 0 0.00713 -0.04103 0.16283 0.45727 0 -0.23692 0 0.18072 -0.20774 0.57878 -3.62848
LEU_212 -10.5243 1.42983 4.09293 -0.53803 0.41698 0.12471 3.24527 -3.16972 -0 -0 -2.23764 0.2902 0 0 0 0 0 0.00203 -0.03175 0.19493 0.37711 0 -0.27527 0 0.18072 -0.18771 0.75506 -5.85461
CYS:disulfide_213 -5.65965 0.64816 5.25855 -0.03518 0 0.01353 2.87821 -2.81523 -0.00054 -0.00145 -2.7824 -0.35452 0 0 0 0 -0.27689 0.0012 0.067 0.02509 0.32713 0 0.28317 0 3.6196 0.13699 0.56289 1.89567
GLY_214 -2.42953 0.12881 3.32686 -5e-05 0 0 1.48533 -1.70563 -0.01103 -0.07107 -0.97835 -0.40565 0 0 0 0 0 0.00288 -0.09171 0 0 0 0.07464 0 0.83697 0.90589 0.22657 1.29494
ALA_215 -4.78214 0.53402 2.03374 -0.0234 0 0 1.45801 -1.80317 -0 -0 -1.10369 -0.32366 0 0 0 0 0 0.01075 0.05375 0 0 0 -0.26987 0 1.8394 0.39295 0.3233 -1.66001
LEU_216 -10.9438 1.41127 4.09212 -0.52334 0.31473 0.1288 3.53636 -3.41127 -0 -0 -3.54666 0.20323 0 0 0 0 0 0.01046 -0.05243 0.23627 0.5007 0 -0.25797 0 0.18072 -0.11211 0.89677 -7.33621
ALA_217 -5.32676 0.69976 2.92032 -0.02308 0 0 1.92119 -2.30351 -0 -0 -1.20631 -0.36955 0 0 0 0 0 0.01166 -0.05668 0 0 0 -0.20914 0 1.8394 -0.11753 0.73922 -1.48102
ALA_218 -2.22087 0.65556 2.37682 -0.01973 0 0 0.96352 -1.29549 -0.00054 -0.00144 0.04529 -0.33896 0 0 0 0 0 0.01389 0.58869 0 0 0 0.15631 0 1.8394 0.66229 1.55989 4.98462
PRO_219 -4.43654 0.82838 2.65106 -0.08753 0.00011 0.05423 0.70657 -1.10737 -0 -0 0.00439 0.69144 0 0 0 0 0 0.00509 0.00243 0.01377 0.35739 0 0.06559 0 -2.4119 0.89661 1.74837 -0.0179
GLY_220 -2.38772 0.10883 2.41505 -6e-05 0 0 1.45399 -1.29629 -0 -0 -0.18907 -0.34637 0 0 0 0 0 0.00524 -0.10741 0 0 0 -1.50701 0 0.83697 0.2656 0.43092 -0.31734
LEU_221 -7.0637 0.68478 2.7711 -0.52984 0.24911 0.15949 2.33856 -1.94413 -0 -0 -2.1909 0.00445 0 0 0 0 0 0.0022 0.45609 0.08878 0.42919 0 0.09811 0 0.18072 0.33222 0.32067 -3.61311
ALA_222 -4.52335 0.84242 2.38931 -0.03105 0.01257 0 1.81739 -1.95293 -0 -0 -0.01917 -0.47859 0 0 0 0 0 0.01182 0.27266 0 0 0 -0.07742 0 1.8394 0.45357 0.70757 1.26421
GLY_223 -2.08181 0.1969 1.89386 -5e-05 0 0 1.31789 -1.03795 -0 -0 -0.99402 -0.44262 0 0 0 0 0 0.04322 -0.02985 0 0 0 0.22407 0 0.83697 0.48573 0.85761 1.26995
THR_224 -4.90152 0.86159 2.64676 -0.2144 0.34968 0.08209 1.09836 -1.45552 -0 -0 0.48001 -0.55667 0 0 0 0 0 0.00746 -0.01828 0.00339 1.45125 0 -0.35679 2.33631 -1.0874 -0.15327 0.68784 1.26089
MET_225 -2.39205 0.2141 2.41018 -0.5583 0.16969 0.16851 1.01437 -1.19335 -0 -0 -0.82175 -0.56197 0 0 0 0 0 0.01255 -0.06727 0.04106 0.98386 0 0.47342 0 0.60916 0.19909 0.48124 1.18255
CYS:disulfide_226 -4.39768 0.60203 1.86003 -0.04409 7e-05 0.01731 0.66365 -1.34349 -0 -0 0.28978 -0.20454 0 0 0 0 -0.27689 0.00622 0.05118 0.03724 0.20986 0 0.07705 0 3.6196 0.29253 0.36754 1.82741
ALA_227 -2.20693 0.26831 1.45786 -0.02359 0 0 0.76841 -1.08534 -0 -0 0.02531 -0.22687 0 0 0 0 0 0.00354 0.00384 0 0 0 -0.0278 0 1.8394 -0.30048 0.2386 0.73427
SER_228 -1.83331 0.17771 1.21927 -0.03103 0.00084 0.05242 0.16588 -0.71827 -0 -0 -0.11197 -1.03499 0 0 0 0 0 0.00178 -0.03601 0.00639 0.24249 0 -0.31958 0.60006 -0.77834 -0.52081 0.13424 -2.78323
ARG_229 -3.08837 0.22118 3.97368 -0.6031 0.10773 0.37817 1.82077 -1.72866 -0 -0 -1.70373 0.21112 0 0 0 -0.75917 0 0.00762 -0.01038 0.2961 2.1793 0 -0.08416 0 -1.2888 -0.38028 0.1899 -0.26108
ASP_230 -2.83645 0.12284 4.57602 -0.22154 0.07181 0.70904 2.02721 -1.83199 -0 -0 -3.22192 -1.29378 0 0 -0.63886 0 0 0.01987 -0.03624 0.07244 0 1.95487 -0.78483 0 -2.3716 -0.22358 0.17398 -3.73271
ASP_231 -3.82457 0.23035 5.17617 -0.11776 0.02685 0.3677 2.22888 -2.23697 -0 -0 -2.65991 -0.36517 0 0 0 -0.75917 0 0.1032 -0.02226 0.043 0 2.60561 -0.36638 0 -2.3716 -0.5869 0.19859 -2.33036
TRP_232 -7.56876 1.42906 3.71035 -1.07856 0.20055 0.42841 2.614 -2.43288 -0.02274 -0.14996 -2.98031 -0.36319 0 0 -0.63886 0 0 0.09454 0.19837 0.0015 0 1.68491 0.02306 0 1.6906 -0.62449 0.63596 -3.14845
ARG_233 -4.89637 0.47283 2.78475 -0.74649 0.11618 0.50084 1.09757 -1.57674 -0 -0 -0.16507 0.5501 0 0 0 0 0 0.02414 -0.08894 0.03867 2.53927 0 -0.11392 0 -1.2888 -0.49232 0.6139 -0.63038
CYS_234 -2.89059 0.39532 3.00028 -0.04799 0.00799 0.021 1.19935 -1.36256 -0.01825 -0.16144 -1.03313 -0.33107 0 0 0 0 0 0.00908 -0.04544 0.00795 0.47085 0 0.1297 0 3.6196 -0.46489 0.27616 2.78194
ALA_235 -4.6974 0.35836 2.82752 -0.02356 0 0 1.84274 -2.07156 -0.04047 -0.26855 -1.74412 -0.20343 0 0 -0.3086 0 0 0.00779 -0.03303 0 0 0 -0.11147 0 1.8394 -0.61406 0.21903 -3.02139
ARG_236 -2.32996 0.14995 2.85148 -0.64281 0.13408 0.45649 1.23297 -1.25256 -0.00449 -0.01655 -1.37993 -0.15397 0 0 -0.62918 0 0 0.02517 -0.03091 0.01114 1.76994 0 -0.17299 0 -1.2888 -0.52506 0.20058 -1.59541
SER_237 -6.12013 0.74401 5.81463 -0.0259 0 0.0485 3.36975 -2.93972 -0 -0 -2.77467 -1.10694 0 0 -1.59942 0 0 0.01709 0.08358 0.08801 1.11154 0 -0.46022 1.30176 -0.77834 -0.04142 0.60629 -2.66163
MET_238 -9.82756 0.71199 3.14924 -0.52084 0.28025 0.14215 2.44892 -2.35046 -0.00128 -0.005 -1.93473 -0.46298 0 0 0 0 0 0.00546 -0.02622 0.23399 2.60804 0 0.033 0 0.60916 0.03194 0.80459 -4.07033
HIS_D_239 -10.3449 1.13611 8.98289 -0.44083 0.03505 0.58477 2.94332 -4.4997 -0.06471 -0.41693 -1.21089 -0.38876 0 0 -0.88702 0 0 0.00324 0.07641 0.31485 0 3.39934 -0.08653 0 -0.45461 -0.26998 0.53902 -1.04987
GLU_240 -4.91507 0.41873 5.1267 -0.22415 0.03291 0.33103 2.05959 -2.44454 -0.01375 -0.14489 -3.56364 -0.52054 0 0 -0.62918 0 0 0.02778 0.01444 0.26151 0 3.3747 -0.09407 0 -2.7348 -0.5068 0.33518 -3.80886
PHE_241 -11.2511 1.53373 2.3363 -0.63872 0.13221 0.32749 2.30426 -2.73309 -0.00128 -0.005 -2.00702 0.33191 0 0 0 0 0 0.00121 -0.00901 0.00054 0 2.18026 -0.29621 0 1.0402 -0.27402 0.37112 -6.65622
SER_242 -3.65744 0.34788 2.58616 -0.0307 0 0.07094 1.20935 -1.27394 -0 -0 -1.239 -0.30235 0 0 -0.69563 0 0 0.00663 0.01323 0.00082 0.19027 0 -0.4135 0.62048 -0.77834 -0.08543 0.33738 -3.09318
ALA_243 -4.8701 0.2591 3.04542 -0.02276 0 0 2.49909 -1.98886 -0 -0 -1.90379 -0.41818 0 0 0 0 0 0.01038 0.01015 0 0 0 -0.53501 0 1.8394 -0.12028 0.25918 -1.93623
LYS_244 -5.82674 0.46257 3.83445 -0.30206 0.03287 0.13643 1.34174 -1.9495 -0.02294 -0.13366 -2.27797 0.02248 0 0 0 0 0 0.00362 0.02532 0.01255 2.05074 0 -0.03854 0 -1.5107 -0.18787 0.29225 -4.03495
ASP_245 -7.60622 0.90984 9.60249 -0.24129 0.09617 0.85843 4.46145 -4.44068 -0.01292 -0.09348 -6.53428 -0.60018 0 0 -0.87662 0 0 0.00731 -0.0417 0.02208 0 1.73713 -0.48819 0 -2.3716 -0.30485 0.45454 -5.46254
ILE_246 -8.97544 0.74288 4.7478 -0.71194 0.4962 0.25818 1.72534 -2.8981 -0 -0 -0.77699 0.09945 0 0 0 0 0 0.00738 -0.11767 0.06067 1.00068 0 0.3844 0 0.73287 -0.25476 0.82256 -2.65649
ASP_247 -3.53171 0.32949 5.48276 -0.11406 0.01989 0.355 2.49519 -2.28827 -0.02706 -0.15157 -4.27455 -0.21466 0 0 -0.27185 -0.84295 0 0.00632 -0.06068 0.01508 0 2.29398 -0.28854 0 -2.3716 -0.47989 0.68762 -3.23207
GLY_248 -2.59132 0.07853 3.11148 -5e-05 0 0 1.05954 -1.48672 -0.02294 -0.13366 -1.40164 -0.36779 0 0 0 0 0 0.00787 -0.18563 0 0 0 -1.46316 0 0.83697 -0.85477 0.48047 -2.93281
HIS_249 -4.39976 0.43455 5.67081 -0.39641 0.00677 0.42823 2.58473 -2.53096 -0.01414 -0.05809 -3.15225 -0.26512 0 0 -0.60477 0 0 0.00919 -0.01673 0.00784 0 1.98189 -0.06335 0 -0.45461 -0.59762 0.47961 -0.95019
MET_250 -4.87598 0.21893 2.77839 -0.554 0.1373 0.15642 0.25642 -1.26858 -0.01235 -0.04064 -0.08287 -0.07144 0 0 0 0 0 0.00704 -0.02783 0.05965 1.49406 0 0.14654 0 0.60916 -0.19721 0.3433 -0.92371
VAL_251 -6.31463 0.62153 3.81553 -0.28972 0.23694 0.06528 2.7154 -2.39022 -0 -0 -1.96334 -0.21898 0 0 0 0 0 0.00669 0.17702 0.00163 0.1997 0 -0.68827 0 1.9342 -0.2888 0.27998 -2.10004
ASN_252 -3.96585 0.40318 3.80374 -0.28272 0.09128 0.45575 2.09688 -1.88092 -0.01254 -0.04183 -1.65409 -0.82134 0 0 -1.00775 0 0 0.01156 0.25479 0.0166 0 1.98246 -0.29826 0 -0.93687 -0.23789 0.47313 -1.5507
LEU_253 -9.6835 0.98603 3.94393 -0.50776 0.20103 0.13789 2.96416 -2.92974 -0 -0 -2.53441 0.1617 0 0 0 0 0 0.01438 0.2447 0.23987 0.08368 0 -0.02138 0 0.18072 0.00435 0.61317 -5.9012
ASP_254 -5.17614 0.82989 6.55941 -0.23356 0.00492 0.76827 3.32694 -2.8648 -0.00665 -0.08067 -4.26319 0.15196 0 0 -1.00775 -0.9783 0 0.01881 0.0311 0.00229 0 3.69594 -0.07714 0 -2.3716 -0.1085 0.4937 -1.28506
LYS_255 -5.08453 0.7188 4.52233 -0.59369 0.14129 0.32548 1.76282 -2.0421 -0.03102 -0.10901 -1.11382 0.11844 0 0 0 0 0 0.0268 -0.08643 0.35687 2.72212 0 -0.02627 0 -1.5107 -0.38945 0.40798 0.1159
TYR_256 -10.8557 1.3145 4.44026 -0.65991 0.059 0.36437 3.02269 -2.90664 -0.05067 -0.23773 -3.12966 -0.23569 0 0 0 -0.39972 0 0.01038 -0.05687 8e-05 0 2.04766 -0.17641 0.01497 1.2797 -0.51177 0.43522 -6.23197
ARG_257 -5.46398 0.39027 6.3381 -0.82377 0.11696 0.49094 2.3454 -2.83022 -0.03947 -0.33339 -3.50781 0.53717 0 0 0 -0.9783 0 0.09588 -0.0461 0.06084 2.21624 0 -0.01338 0 -1.2888 -0.57362 0.56786 -2.73919
GLY_258 -2.73163 0.13487 2.37055 -6e-05 0 0 0.89061 -1.22354 -0.0196 -0.13548 -1.19524 -0.39397 0 0 0 0 0 0.0118 -0.16285 0 0 0 -1.50798 0 0.83697 -0.75969 0.37123 -3.51403
PHE_259 -7.76183 0.52346 4.74899 -0.5826 0.04602 0.27892 1.98218 -2.74232 -0 -0 -1.60628 0.17584 0 0 0 0 0 0.00158 0.02789 0.00467 0 2.00155 -0.39426 0 1.0402 -0.59235 0.19433 -2.65399
VAL_260 -7.61541 0.83686 2.5424 -0.2747 0.15412 0.0549 2.40845 -2.32002 -0.0115 -0.05003 -2.37248 -0.10499 0 0 0 0 0 0.0047 0.03097 1e-05 0.11219 0 -0.4916 0 1.9342 -0.38012 0.56284 -4.9792
CYS_261 -7.77217 0.98539 4.03279 -0.05195 0 0.01479 2.68529 -2.301 -0.00208 -0.00658 -2.98103 -0.87992 0 0 0 0 0 0.00637 0.21087 0.00184 0.2714 0 0.12143 0 3.6196 -0.1223 0.81504 -1.35222
ILE_262 -8.40701 0.85191 1.7785 -0.47824 0.33171 0.11043 2.4582 -2.24293 -0.01409 -0.05735 -2.85734 -0.11152 0 0 0 0 0 0.01856 -0.03461 0.08554 0.3421 0 -0.74077 0 0.73287 -0.11064 0.65316 -7.69153
VAL_263 -8.13535 0.94692 2.05735 -0.27229 0.17114 0.05315 2.8263 -2.14612 -0.00208 -0.00658 -2.76892 -0.22732 0 0 0 0 0 0.01787 0.26668 0.04253 0.19579 0 -0.65239 0 1.9342 -0.43761 0.60072 -5.53602
THR_264 -7.45292 0.60869 3.85947 -0.22311 0.15302 0.10227 2.79362 -2.73068 -0.00496 -0.02097 -2.82425 -1.02563 0 0 0 0 0 0.02097 0.08355 0.13419 1.10494 0 -0.07912 2.36922 -1.0874 -0.20269 0.63986 -3.78195
ASN_265 -7.65098 1.23366 5.27748 -0.2005 0.06907 0.3098 3.60899 -3.10611 -0.00201 -0.01271 -1.97784 -0.48929 0 0 0 0 0 0.04563 0.03616 0.04306 0 2.06733 0.22306 0 -0.93687 0.04303 0.68734 -0.73169
VAL_266 -7.90369 0.7798 1.86569 -0.29161 0.12942 0.05369 2.17044 -2.2703 -0.01274 -0.06097 -1.67216 -0.2531 0 0 0 0 0 0.03112 -0.00556 0.03329 0.0796 0 -0.48408 0 1.9342 -0.07078 0.66373 -5.28402
ALA_267 -5.67189 0.44822 2.87461 -0.01926 0 0 1.75965 -2.15886 -0 -0 -2.56755 -0.38918 0 0 -0.93506 0 0 0.13939 0.10446 0 0 0 -0.45148 0 1.8394 -0.09613 0.36283 -4.76086
SER_268 -5.08925 0.33343 4.83314 -0.03093 0.00064 0.02393 2.72145 -2.31395 -0 -0 -1.37755 -0.16296 0 0 0 -0.7573 0 0.06542 -0.0449 0.01157 0.43074 0 0.13821 1.80471 -0.77834 0.27921 0.3212 0.40845
GLN_269 -5.16237 0.22595 4.21521 -0.68707 0.11353 0.76525 1.12417 -1.83479 -0.0208 -0.18897 -0.95235 -0.72464 0 0 0 0 0 0.10237 -0.05734 0.04487 0 2.32257 -0.06285 0 -0.18838 0.09062 0.40122 -0.47382
CYS_270 -6.85492 0.92068 4.42869 -0.06111 2e-05 0.0391 2.11387 -2.20921 -0.03968 -0.28919 -1.23721 -0.18098 0 0 0 0 0 0.08644 -0.01314 0.02791 0.9655 0 0.17602 0 3.6196 -0.3662 0.33325 1.45944
GLY_271 -1.45844 0.07786 1.54947 -4e-05 0 0 0.53551 -0.73708 -0.03301 -0.14561 0.15192 -0.41132 0 0 0 0 0 0.03888 -0.16371 0 0 0 0.39917 0 0.83697 -0.082 0.23381 0.79237
LYS_272 -5.46355 0.45102 4.39396 -0.53416 0.18553 0.35937 2.28635 -2.17844 -8e-05 -0.00118 -1.93969 -0.13838 0 0 0 0 0 0.02447 -0.03361 0.01637 1.86615 0 0.05896 0 -1.5107 0.01678 0.19128 -1.94956
THR_273 -7.48017 1.17187 6.2423 -0.16642 0.07278 0.09069 3.5139 -3.24135 -0.02259 -0.29407 -3.05453 -0.3563 0 0 -0.56689 0 0 0.02919 -0.05323 0.03816 1.88199 0 0.08329 2.5872 -1.0874 -0.13772 0.64463 -0.10465
GLU_274 -4.04186 0.41813 4.36915 -0.41277 0.03853 0.7916 1.94497 -2.12222 -0.0247 -0.1562 -3.18166 -0.46576 0 0 0 -0.51911 0 0.04868 -0.04227 0.0433 0 3.29017 -0.28584 0 -2.7348 -0.26962 0.74795 -2.56434
VAL_275 -5.71218 0.26041 4.54093 -0.30412 0.21178 0.06792 1.65079 -2.43804 -0 -0 -1.21453 0.02393 0 0 0 0 0 0.00971 -0.05384 0.00142 0.03511 0 -0.36963 0 1.9342 -0.20601 0.32857 -1.23358
ASN_276 -8.26837 0.76482 7.0001 -0.23834 0.02338 0.32685 3.45685 -3.49395 -0.00986 -0.12033 -3.67413 -0.2171 0 0 0 0 0 0.02938 0.00808 0.06799 0 3.0834 0.35293 0 -0.93687 0.16403 0.65262 -1.0285
TYR_277 -9.34209 1.13568 4.67345 -0.60774 0.05296 0.2883 3.57032 -3.19145 -0.02525 -0.29194 -3.34363 -0.26192 0 0 -0.36817 0 0 0.01707 -0.03857 0.00494 0 2.50534 0.10734 0.14146 1.2797 0.0606 1.26355 -2.37008
THR_278 -4.53373 0.19696 5.76724 -0.20195 0.141 0.07299 2.52371 -2.6491 -0.00651 -0.04027 -2.76234 -0.05316 0 0 0 0 0 0.01028 -0.01234 0.0085 0.05324 0 -0.00786 2.27693 -1.0874 0.02986 0.88824 0.61427
GLN_279 -9.50992 0.95821 8.11679 -0.28162 0.04636 0.22297 3.91597 -3.78088 -0.00189 -0.02751 -4.47811 -0.53895 0 0 -0.73807 -0.53323 0 0.0036 0.06227 0.06 0 3.14106 -0.16867 0 -0.18838 -0.0184 0.53393 -3.20449
LEU_280 -9.26603 0.62635 3.59882 -0.44955 0.12387 0.10434 2.86622 -2.85579 -0 -0 -2.51032 0.17625 0 0 0 0 0 0.00454 0.10033 0.06411 0.30929 0 -0.28948 0 0.18072 -0.30034 0.54798 -6.96869
VAL_281 -7.28228 0.81309 4.80388 -0.3133 0.16103 0.07033 3.24167 -3.20766 -0 -0 -2.88779 -0.18584 0 0 0 0 0 0.00386 0.07583 0.00188 0.0761 0 -0.30434 0 1.9342 -0.23171 0.51271 -2.71835
ASP_282 -5.63489 0.31174 6.49481 -0.10698 0.00847 0.3266 2.78869 -3.11676 -0 -0 -2.32222 -0.31717 0 0 0 0 0 0.0028 0.00433 0.02699 0 1.69315 0.19365 0 -2.3716 -0.20855 0.57726 -1.64968
LEU_283 -9.72413 1.01426 4.03598 -0.45853 0.12175 0.10266 2.8785 -3.20912 -0 -0 -2.86474 0.19452 0 0 0 0 0 0.00941 -0.00125 0.00557 0.38051 0 -0.26473 0 0.18072 -0.29653 0.61151 -7.28364
HIS_284 -8.08162 0.67841 6.88697 -0.65597 0.01295 0.65351 3.37065 -3.76802 -0.00219 -0.01781 -2.86532 -0.34064 0 0 0 0 0 0.00118 -0.01169 0.08454 0 1.57712 -0.21361 0 -0.45461 -0.08125 0.48347 -2.74392
ALA_285 -2.9302 0.095 2.97073 -0.02277 0 0 1.4794 -1.72892 -0 -0 -1.16687 -0.36915 0 0 0 0 0 0.00091 -0.06196 0 0 0 -0.39245 0 1.8394 -0.24366 0.22716 -0.30338
ARG_286 -5.47352 0.33483 5.37325 -0.44836 0.05267 0.23098 2.1038 -2.47385 -0 -0 -2.58051 0.32837 0 0 0 -0.78256 0 0.00364 -0.01733 0.16977 2.02192 0 -0.11363 0 -1.2888 -0.31531 0.37819 -2.49647
TYR_287 -9.56882 1.23381 4.80128 -0.67924 0.06239 0.39681 3.61269 -2.99886 -0.01643 -0.1593 -3.84407 -0.15644 0 0 0 0 0 0.01888 -0.02088 0.02786 0 2.07209 -0.3046 0 1.2797 -0.09322 0.94515 -3.3912
ALA_288 -4.80603 0.44253 4.55226 -0.02229 0 0 3.06455 -2.67294 -0 -0 -2.96461 -0.37531 0 0 0 0 0 0.01337 -0.05261 0 0 0 -0.401 0 1.8394 -0.40817 0.78263 -1.00823
GLU_289 -1.5787 0.26423 1.98811 -0.22814 0.02892 0.33163 0.37231 -0.94448 -0.00219 -0.01781 -0.00124 -0.60424 0 0 0 0 0 0.06556 -0.08002 0.0069 0 3.21039 -0.27169 0 -2.7348 -0.67127 0.24843 -0.61811
CYS_290 -4.53063 0.68807 2.15479 -0.09391 0.00582 0.05607 1.19467 -1.29275 -0.0376 -0.14513 -0.96476 -0.59155 0 0 0 0 0 0.18217 -0.02449 0.00787 0.81101 0 0.20103 0 3.6196 -0.42248 0.40056 1.21838
GLY_291 -3.98969 0.19537 3.5921 -6e-05 0 0 2.29776 -2.00066 -0.02386 -0.12208 -1.72823 -0.33412 0 0 0 0 0 0.05868 -0.17948 0 0 0 -1.53744 0 0.83697 -0.10997 0.74398 -2.30074
LEU_292 -9.88536 1.31277 3.42316 -0.55738 0.25016 0.12552 2.02169 -2.9413 -0.0376 -0.14513 -2.17862 0.35134 0 0 -0.45649 0 0 0.00688 0.18651 0.0463 0.63581 0 -0.26505 0 0.18072 -0.19765 0.81475 -7.30895
ARG_293 -7.98453 0.70246 6.32436 -0.91512 0.26599 0.66238 3.13472 -3.10423 -0.02603 -0.1306 -3.7802 -0.02866 0 0 -0.45649 0 0 0.00711 0.07142 0.00899 1.83247 0 -0.20447 0 -1.2888 -0.27603 0.52224 -4.66303
ILE_294 -8.89786 0.8795 1.12293 -0.45105 0.29107 0.08963 1.8415 -1.96988 -0.00112 -0.00328 -0.71138 0.00906 0 0 0 0 0 0.00333 -0.05132 0.10423 0.37207 0 -0.76216 0 0.73287 -0.31696 0.40989 -7.30894
LEU_295 -9.5473 0.84168 1.02548 -0.51772 0.32891 0.16869 2.41794 -2.1801 -0.00216 -0.00852 -2.50868 -0.07358 0 0 0 0 0 0.00717 -0.0326 0.1136 1.77622 0 -0.1161 0 0.18072 0.11384 0.58214 -7.43038
ALA_296 -6.25344 0.59696 2.20875 -0.02673 0.00084 0 2.54612 -2.16188 -0.00112 -0.00328 -2.96101 -0.34904 0 0 0 0 0 0.00785 -0.06227 0 0 0 0.51599 0 1.8394 0.56137 0.47815 -3.06335
PHE_297 -10.4073 1.16919 2.62055 -0.56537 0.04194 0.2845 2.97407 -2.70144 -0.01238 -0.06003 -2.62266 -0.07663 0 0 0 0 0 0.10009 -0.01775 0.08983 0 2.27033 -0.28067 0 1.0402 0.60596 0.91843 -4.62918
PRO_298 -8.27828 1.521 4.53063 -0.14895 0.0011 0.10694 2.23463 -1.93251 -0.0242 -0.18601 -2.80536 0.1753 0 0 0 0 0 0.13628 -0.01147 0.03909 0.20041 0 -1.0421 0 -2.4119 -0.06503 1.27107 -6.68935
CYS_299 -7.03454 0.58193 4.3607 -0.06122 0.00057 0.04018 2.49814 -2.13457 -0.03772 -0.35034 -2.08134 -0.38154 0 0 0 0 0 0.12213 -0.01748 0.02945 0.20807 0 -0.30865 0 3.6196 -0.11064 0.67408 -0.38321
ASN_300 -6.35411 0.70153 5.29801 -0.41129 0.07636 0.8294 1.82544 -2.53248 -0.03316 -0.17227 -1.15 -0.47203 0 0 -0.81428 0 0 0.31235 -0.06314 0.00669 0 2.64304 -0.62703 0 -0.93687 0.03462 0.32892 -1.51032
GLN_301 -6.50527 0.36784 4.30959 -0.30635 0.05522 0.23787 2.75239 -2.26471 -0 -0 -3.52001 -0.65121 0 0 -2.73261 0 0 0.15352 0.01908 0.06266 0 2.95563 -0.21805 0 -0.18838 -0.61498 0.42001 -5.66777
PHE_302 -10.4666 1.38371 3.34042 -0.75545 0.10731 0.46991 1.72936 -2.93474 -0.01136 -0.11172 -0.48928 0.20536 0 0 0 0 0 0.29241 0.09146 0.13449 0 2.44644 -0.44639 0 1.0402 0.2648 0.68934 -3.02033
GLY_303 -2.30967 0.30176 2.07957 -5e-05 0 0 0.23619 -1.07374 -0 -0 0.01158 -0.40627 0 0 0 0 0 0.03501 -0.16093 0 0 0 -1.39853 0 0.83697 0.05921 0.45353 -1.33537
LYS_304 -5.48935 0.75061 4.86278 -0.55099 0.15696 0.41193 1.783 -1.93879 -0.02664 -0.08668 -0.17691 -0.1547 0 0 0 0 0 0.01883 -0.01846 0.13615 1.77656 0 -0.16879 0 -1.5107 -0.62841 0.16546 -0.68815
GLN_305 -8.94605 0.71149 7.0319 -0.25213 0.05774 0.19867 3.18965 -3.41926 -0.04026 -0.20693 -3.54525 -0.64268 0 0 0 -0.81728 0 0.01241 -0.02082 0.0264 0 2.83264 -0.15131 0 -0.18838 -0.37341 0.60414 -3.93872
GLU_306 -8.64422 1.20692 9.43316 -0.55001 0.45737 0.95995 3.63707 -3.98502 -0.03107 -0.27702 -3.59341 -1.13469 0 0 -0.81428 -0.7573 0 0.00923 0.09494 0.24647 0 5.53797 0.26702 0 -2.7348 0.39053 1.53849 1.25728
PRO_307 -5.28542 0.67444 3.6185 -0.09529 0.00312 0.05947 0.74831 -1.34314 -0 -0 -0.33803 0.68238 0 0 0 0 0 0.0167 0.05652 0.01699 0.48247 0 -0.34862 0 -2.4119 0.5322 1.41568 -1.51563
GLY_308 -2.50302 0.09899 3.12673 -0.0002 0 0 1.63789 -1.47451 -0.0023 -0.00942 -2.80183 -0.17925 0 0 -0.5274 0 0 0.01387 -0.07785 0 0 0 -0.41516 0 0.83697 -0.15492 0.55178 -1.87967
SER_309 -4.57756 0.37708 6.49543 -0.02891 0 0.06739 3.4137 -2.78541 -0.01781 -0.12406 -2.87845 -0.50056 0 0 -1.34765 0 0 0.01345 -0.02336 0.01416 0.18103 0 -0.44294 0.6 -0.77834 -0.27889 0.29458 -2.32711
ASN_310 -6.61219 0.34682 5.80001 -0.16892 0.02099 0.25552 3.18806 -2.98357 -0 -0 -2.52139 -0.33981 0 0 -1.14197 -0.73603 0 0.00443 -0.04823 0.05696 0 1.42984 0.22542 0 -0.93687 -0.28997 0.25777 -4.19314
GLU_311 -4.1985 0.24444 5.73823 -0.46622 0.27155 1.47295 2.05637 -2.46828 -0.02949 -0.15642 -1.40542 -2.89971 0 0 0 0 0 0.00436 0.04643 0.02098 0 3.90275 -0.18961 0 -2.7348 -0.18278 0.21281 -0.76036
GLU_312 -5.34276 0.19386 7.07309 -0.22574 0.05945 0.34984 3.25356 -3.0685 -0.06437 -0.46967 -3.19455 -0.62329 0 0 -1.34765 0 0 0.00595 0.04605 0.10688 0 3.02935 -0.27309 0 -2.7348 -0.44729 0.16513 -3.50855
ILE_313 -8.80728 0.76521 5.70145 -0.50156 0.31613 0.10278 2.93825 -3.32546 -0 -0 -2.51049 -0.00856 0 0 0 0 0 0.00218 -0.02088 0.07903 0.54182 0 -0.44699 0 0.73287 -0.27915 0.32571 -4.39496
LYS_314 -5.981 0.29926 6.57831 -0.41539 0.05878 0.21642 3.7819 -3.10241 -0 -0 -5.39009 -0.09054 0 0 0 -0.84295 0 0.00442 -0.00784 0.06306 1.89486 0 0.05437 0 -1.5107 -0.03318 0.38818 -4.03454
GLU_315 -4.20438 0.22096 4.86999 -0.21385 0.02641 0.29422 2.1742 -2.43031 -0.01243 -0.13682 -1.30189 -0.58745 0 0 0 0 0 0.00491 0.00854 0.00208 0 3.00259 -0.24466 0 -2.7348 -0.31608 0.23697 -1.34178
PHE_316 -7.45987 0.92621 4.55094 -0.79774 0.0297 0.23056 3.14324 -2.91321 -0 -0 -1.74444 -0.08694 0 0 0 0 0 0.00312 0.02168 0.05994 0 1.749 -0.47489 0 1.0402 -0.21985 0.22235 -1.72002
ALA_317 -5.81672 0.62572 3.78554 -0.02125 0 0 2.92707 -2.76027 -0 -0 -3.09917 -0.34358 0 0 0 0 0 0.00268 0.03811 0 0 0 -0.32431 0 1.8394 -0.24798 0.33955 -3.05523
ALA_318 -3.58968 0.35011 3.97581 -0.02201 0 0 2.37666 -2.25537 -0.00602 -0.04137 -2.23117 -0.38444 0 0 0 0 0 0.00711 -0.02381 0 0 0 -0.38266 0 1.8394 -0.63938 0.31275 -0.71406
GLY_319 -2.18913 0.21362 2.54361 -4e-05 0 0 1.35162 -1.36744 -0 -0 -1.19295 -0.41598 0 0 0 0 0 0.00466 -0.15648 0 0 0 0.36923 0 0.83697 -0.22488 0.24274 0.01554
TYR_320 -7.67545 1.11755 3.9192 -0.66047 0.08509 0.36775 2.49335 -2.6622 -0.04101 -0.24745 -2.44234 -0.23341 0 0 0 -0.51911 0 0.00714 0.08322 0.00216 0 2.18149 -0.29109 0.00666 1.2797 -0.13155 0.3741 -2.98668
ASN_321 -3.75489 0.37915 3.5444 -0.19311 0.03593 0.3298 1.73764 -1.89083 -0.00602 -0.04137 -2.37381 -0.99297 0 0 0 0 0 0.04291 -0.09778 0.00233 0 1.95714 -1.00285 0 -0.93687 -0.63149 0.36617 -3.52652
VAL_322 -6.50439 1.23845 0.7753 -0.32295 0.56571 0.07853 1.57048 -1.81952 -0.03611 -0.13414 -0.7282 -0.63264 0 0 0 0 0 0.0412 0.13482 0.06398 0.06455 0 0.83407 0 1.9342 0.2907 0.6596 -1.92637
LYS_323 -2.91382 0.31458 2.72796 -0.34041 0.05325 0.20786 1.15861 -1.3043 -0 -0 -1.12884 -0.22175 0 0 0 0 0 0.02067 0.01672 0.01128 1.43846 0 0.28608 0 -1.5107 1.13216 0.68711 0.63492
PHE_324 -8.99405 1.19753 1.34997 -0.71364 0.03083 0.35266 1.34173 -2.03827 -0 -0 -1.36873 -0.17347 0 0 0 0 0 0.05725 0.30224 0.15286 0 1.6841 -0.55966 0 1.0402 0.32713 0.76654 -5.24477
ASP_325 -4.14863 0.15886 4.65844 -0.12048 0.01489 0.33954 2.15638 -2.13317 -0.02494 -0.10855 -3.98609 -0.81615 0 0 0 -0.39972 0 0.01555 -0.01393 0.00575 0 3.8274 -0.28186 0 -2.3716 -0.28265 0.86869 -2.64227
MET_326 -7.68066 0.67786 2.43469 -0.50592 0.11582 0.12508 1.64408 -1.7377 -0.0137 -0.07649 -1.78607 -0.12626 0 0 0 0 0 0.00525 0.05463 0.04966 1.79252 0 0.22309 0 0.60916 0.00169 0.62376 -3.56951
PHE_327 -11.9392 1.32244 3.12333 -0.56937 0.07956 0.27122 2.31152 -2.96943 -0 -0 -2.51401 0.27121 0 0 0 0 0 0.00292 -0.00453 0.03366 0 2.22265 -0.27511 0 1.0402 0.18716 0.64478 -6.76095
SER_328 -5.19672 0.30277 5.12454 -0.0268 0 0.04096 1.95399 -2.46788 -0.00866 -0.04751 -1.72254 -0.89011 0 0 0 -0.73603 0 0.01143 -0.03255 0.01822 1.09884 0 -0.0665 0.60161 -0.77834 -0.25846 0.41926 -2.66047
LYS_329 -6.36246 0.42198 6.03638 -0.54732 0.20255 0.28773 2.74985 -2.55932 -0 -0 -3.48062 0.18954 0 0 -1.66937 0 0 0.01553 -0.09314 0.03756 2.56055 0 0.01905 0 -1.5107 -0.54552 0.3513 -3.89644
ILE_330 -6.78504 0.77327 3.00004 -0.55482 0.3794 0.15708 1.90984 -2.02163 -0 -0 -1.92065 -0.18464 0 0 0 0 0 0.02741 0.42996 0.15228 0.46025 0 -0.04055 0 0.73287 -0.3658 0.58883 -3.26188
CYS_331 -5.7534 0.52683 3.14695 -0.04565 0 0.01656 0.89616 -1.83229 -0.03204 -0.24363 -1.65286 -0.23266 0 0 0 0 0 0.05431 -0.01798 0.01454 0.20153 0 0.03364 0 3.6196 -0.20755 0.61776 -0.89021
VAL_332 -8.24854 1.14778 1.42062 -0.2875 0.21344 0.05166 1.30799 -1.96701 -0 -0 -0.53661 -0.18163 0 0 -0.56052 0 0 0.40453 0.3685 0.00434 0.21143 0 -0.12884 0 1.9342 0.07823 0.42226 -4.34569
ASN_333 -5.88275 0.34253 4.95333 -0.17327 0.0456 0.25168 2.91739 -2.74422 -0.0229 -0.14409 -2.94824 -0.42243 0 0 -4.25076 0 0 0.11009 0.03898 0.09928 0 1.90686 0.42008 0 -0.93687 0.3511 0.38764 -5.70101
GLY_334 -1.90368 0.13987 2.57809 -0.00027 0 0 0.95669 -1.29576 -0.00888 -0.09401 -0.76504 -0.19108 0 0 0 0 0 0.01412 -0.01245 0 0 0 -1.51754 0 0.83697 0.18636 0.30303 -0.77359
ASP_335 -1.88526 0.08802 3.49233 -0.11032 0.00842 0.33625 1.38571 -1.48181 -0 -0 -2.42126 -0.36766 0 0 -0.66482 0 0 0.00912 -0.08371 0.01794 0 1.73056 0.01787 0 -2.3716 -0.20985 0.25061 -2.25946
ASP_336 -2.97743 0.1501 3.86106 -0.11992 0.02939 0.37062 0.47366 -1.68926 -0.04295 -0.27186 -1.98668 -0.25971 0 0 0 0 0 0.01552 -0.07818 0.01281 0 2.37114 -0.39422 0 -2.3716 -0.63887 0.30753 -3.23885
ALA_337 -5.76289 0.95355 3.49492 -0.02553 2e-05 0 1.45399 -2.48957 -0.00888 -0.09401 -1.40648 -0.19632 0 0 0 0 0 0.01005 -0.02343 0 0 0 -0.13325 0 1.8394 -0.88381 0.3289 -2.94332
HIS_338 -7.84482 0.94584 6.88641 -0.54459 0.04767 0.43341 4.45283 -3.36286 -0.012 -0.11587 -4.66998 -0.8908 0 0 -1.8133 0 0 0.01525 -0.06612 0.02569 0 1.52034 -0.04721 0 -0.45461 -0.80148 1.09558 -5.20062
PRO_339 -6.47682 1.13027 3.80258 -0.07126 0 0.04404 1.73131 -1.83444 -0 -0 -0.82345 0.59404 0 0 0 0 0 0.00634 -0.15871 0.09858 0.17822 0 -0.63564 0 -2.4119 -0.16028 1.37848 -3.60862
LEU_340 -9.82164 0.94399 3.28322 -0.72968 0.47585 0.3396 2.64919 -2.67152 -0 -0 -2.40826 0.01462 0 0 -1.11766 0 0 0.01355 0.01543 0.03569 1.02696 0 -0.25339 0 0.18072 0.02923 0.77803 -7.21608
TRP_341 -13.4282 1.70619 4.25654 -0.91284 0.0465 0.40036 3.38959 -3.70556 -0 -0 -1.66944 -0.27025 0 0 0 0 0 0.01679 0.24009 0.00692 0 2.23544 0.00596 0 1.6906 -0.19123 0.80911 -5.37343
LYS_342 -7.17697 0.62765 8.10356 -0.2932 0.0209 0.12172 3.46493 -3.48999 -0 -0 -3.33195 -0.05829 0 0 -0.66482 0 0 0.01688 0.10606 0.03821 1.74609 0 0.00129 0 -1.5107 -0.25576 0.81559 -1.7188
TRP_343 -13.8506 1.76855 7.02997 -1.2829 0.06783 0.4601 3.64365 -4.74525 -0 -1e-05 -3.75962 -0.36268 0 0 -0.3086 0 0 0.01287 -0.0158 0.03476 0 1.73225 -0.21948 0 1.6906 -0.08117 0.70786 -7.47769
MET_344 -11.3515 1.39996 3.88393 -0.38631 0.20966 0.0879 2.64606 -2.77606 -0.02268 -0.15921 -2.31804 0.04932 0 0 0 0 0 0.0297 -0.06294 0.16144 1.75335 0 -0.04681 0 0.60916 0.04799 0.65026 -5.59487
LYS_345 -7.64385 0.95314 6.96809 -0.46659 0.10814 0.278 2.54054 -3.15508 -0 -0 -1.91159 0.06532 0 0 0 0 0 0.01616 -0.09004 0.14946 1.37917 0 -0.02376 0 -1.5107 -0.26791 0.77424 -1.83726
ILE_346 -5.98066 0.77449 3.03512 -0.57216 0.32467 0.18067 1.81944 -1.9974 -0 -0 -1.07681 0.01389 0 0 0 0 0 0.08754 -0.05572 0.03003 0.70002 0 0.24271 0 0.73287 -0.22706 0.74018 -1.22818
GLN_347 -8.16103 1.2267 6.97482 -0.65886 0.22305 0.62747 2.70981 -3.257 -0.05054 -0.36853 -2.41718 -0.43743 0 0 0 0 0 0.04219 0.11374 0.10943 0 2.50899 0.00096 0 -0.18838 -0.28507 1.10593 -0.18091
PRO_348 -2.57408 0.46849 1.75896 -0.06699 0 0.04225 0.44758 -0.66537 -0.02726 -0.14619 0.24978 0.59787 0 0 0 0 0 0.01908 0.01693 0.03815 0.14932 0 -0.63851 0 -2.4119 0.02788 1.1384 -1.57562
LYS_349 -4.01705 0.29496 3.6942 -0.33125 0.05632 0.20563 1.24595 -1.76733 -0 -0 -0.48997 -0.33978 0 0 0 0 0 0.01396 0.13524 0.0044 1.76878 0 0.23892 0 -1.5107 0.87187 0.42942 0.50358
GLY_350 -4.77528 0.53495 3.89571 -8e-05 0 0 1.75851 -2.1481 -0 -0 -2.46488 -0.35473 0 0 -0.61448 0 0 0.01637 -0.10343 0 0 0 0.66143 0 0.83697 1.0811 0.28441 -1.39154
LYS_351 -4.95515 0.30392 4.76547 -0.3272 0.06934 0.16818 1.18539 -2.07697 -0.02726 -0.14619 -0.66045 0.14369 0 0 0 0 0 0.02323 0.08198 0.10795 1.95327 0 -0.03921 0 -1.5107 0.30628 0.29105 -0.34339
GLY_352 -2.9749 0.17318 2.94504 -0.00032 0 0 1.28693 -1.52749 -0.00975 -0.03696 -0.99444 -0.186 0 0 -1.0587 0 0 0.00852 -0.11994 0 0 0 -0.99308 0 0.83697 -0.09854 0.22649 -2.52298
ILE_353 -2.4875 0.43609 1.59335 -0.48067 0.34506 0.11195 0.46934 -1.02781 -0 -0 0.77052 -0.1681 0 0 0 0 0 0.00251 -0.04844 0.0372 0.30134 0 -0.67513 0 0.73287 -0.1111 0.2681 0.06959
LEU_354 -4.92829 0.82988 0.22039 -0.50919 0.2226 0.14868 0.32189 -0.9374 -0.00782 -0.02378 -0.26267 -0.09634 0 0 0 0 0 0.03873 -0.08487 0.11892 0.37672 0 0.6028 0 0.18072 -0.01674 0.45289 -3.35287
GLY_355 -2.29746 0.20942 2.85601 -0.00088 0 0 1.06893 -1.48603 -0 -0 0.41842 -0.22603 0 0 0 0 0 0.01393 -0.04971 0 0 0 -1.5344 0 0.83697 0.70037 0.29824 0.80777
ASN_356 -5.25156 0.54867 4.75669 -0.19529 0.02721 0.31106 2.30708 -2.27116 -0.00192 -0.01318 -1.27846 -0.37078 0 0 -1.7082 0 0 0.62315 -0.05248 0.06992 0 1.94466 -0.32613 0 -0.93687 0.28019 0.26156 -1.27584
ALA_357 -2.87284 0.12487 2.56879 -0.02145 0 0 1.06034 -1.49373 -0 -0 -1.26536 -0.13397 0 0 -0.49639 0 0 0.57987 0.05259 0 0 0 -0.10989 0 1.8394 -0.38446 0.44444 -0.10778
ILE_358 -8.02624 0.86645 2.53267 -0.62567 0.42121 0.11978 2.28946 -2.2205 -0 -0 -1.10247 0.45286 0 0 -2.07867 0 0 0.12148 -0.06911 0.01881 0.97065 0 -0.429 0 0.73287 -0.35952 0.67424 -5.71069
LYS_359 -2.92294 0.12756 2.88621 -0.71725 0.14371 0.59691 0.9122 -1.35961 -0.03218 -0.11872 -1.11245 -0.21867 0 0 0 0 0 0.06377 -0.04025 0.01097 2.62812 0 -0.10914 0 -1.5107 -0.22818 0.73442 -0.26622
TRP_360 -9.29223 1.24702 4.76488 -0.88228 0.03957 0.1026 2.39713 -2.95945 -0 -0 -1.69144 -0.65257 0 0 0 0 0 0.02835 0.02143 0.16812 0 1.7311 -0.41555 0 1.6906 0.39719 0.56327 -2.74228
ASN_361 -7.89717 1.04435 5.35083 -0.17846 0.02903 0.2462 2.44549 -2.89225 -0.04924 -0.43227 -1.17739 -0.29621 0 0 0 -0.81728 0 0.05976 -0.0296 0.02794 0 1.99392 0.35295 0 -0.93687 0.33718 0.59178 -2.22731
PHE_362 -10.5153 1.27404 4.80087 -0.66315 0.11304 0.40921 3.27671 -3.27657 -0.00986 -0.12033 -2.88434 -0.17614 0 0 -0.45035 0 0 0.07969 1.07276 0.0002 0 1.90643 0.16866 0 1.0402 0.01124 1.07835 -2.86467
THR_363 -6.69555 0.39402 5.2048 -0.14798 0.04844 0.05273 3.15303 -2.75301 -0.0105 -0.05074 -3.52349 0.13765 0 0 0 0 0 0.07206 0.04434 0.00315 0.1014 0 0.0553 2.29196 -1.0874 -0.06648 1.24884 -1.52743
LYS_364 -9.43719 1.10145 8.76539 -0.59686 0.26519 0.64564 5.06185 -3.82913 -0 -0 -6.11639 -0.0414 0 0 -0.89145 0 0 0.01399 0.03044 0.08289 2.64011 0 0.00855 0 -1.5107 -0.22257 1.03014 -3.00007
PHE_365 -10.9217 0.97414 2.83679 -0.55412 0.08941 0.27724 3.0147 -2.57391 -0 -0 -2.73237 -0.05051 0 0 0 0 0 0.01082 0.17673 0.04196 0 2.24551 -0.04577 0 1.0402 -0.13614 0.73901 -5.568
LEU_366 -8.73192 0.65835 3.28263 -0.55292 0.17518 0.13013 3.10613 -2.66275 -0 -0 -4.0815 0.23496 0 0 0 0 0 0.00326 -0.06161 0.04685 0.55104 0 -0.3721 0 0.18072 -0.10025 0.60433 -7.58947
ILE_367 -9.5341 1.14137 3.97035 -0.61925 0.44012 0.11855 2.74287 -2.96994 -0 -0 -2.79217 0.37011 0 0 0 0 0 0.00416 -0.04729 0.0901 0.9431 0 -0.75555 0 0.73287 -0.27779 0.79347 -5.64902
ASP_368 -6.08496 0.41151 8.34669 -0.24057 0.13743 0.86691 4.14021 -3.76542 -0.05002 -0.32151 -6.00383 -0.67873 0 0 -1.0215 0 0 0.00841 -0.05838 0.11342 0 1.69434 -0.59816 0 -2.3716 -0.33212 0.63982 -5.16807
LYS_369 -6.01677 0.44739 7.05906 -0.3437 0.04177 0.18391 2.3789 -3.06471 -0.00547 -0.05836 -4.09941 -0.00368 0 0 -0.31076 0 0 0.00192 -0.09452 0.02498 1.8693 0 -0.02556 0 -1.5107 -0.36931 0.56279 -3.33291
ASN_370 -3.90737 0.24264 4.58603 -0.18749 0.01896 0.29674 1.76263 -2.0992 -0.09256 -0.50068 -2.90416 -0.44553 0 0 -1.12167 0 0 0.01145 -0.05746 0.01382 0 1.92395 -0.37002 0 -0.93687 -0.61225 0.41745 -3.96161
GLY_371 -5.08058 0.61911 4.44071 -5e-05 0 0 2.40249 -2.50244 -0 -0 -2.67548 -0.38662 0 0 0 0 0 0.00426 -0.14551 0 0 0 -1.38679 0 0.83697 -0.74447 0.32605 -4.29236
CYS_372 -5.16591 0.30105 5.29996 -0.05365 0 0.01469 2.64568 -2.55727 -0.05521 -0.23371 -2.70407 -0.50884 0 0 -0.61224 0 0 0.01222 0.0037 0.0191 0.19764 0 -0.11629 0 3.6196 -0.46423 0.41039 0.05262
VAL_373 -6.49252 0.67784 0.66989 -0.27773 0.15176 0.05825 0.5101 -1.51561 -0.01013 -0.09073 -0.07699 0.05513 0 0 0 0 0 0.01377 -0.06882 0.0001 0.05968 0 -0.43426 0 1.9342 -0.34437 0.37828 -4.80216
VAL_374 -6.29075 0.77922 2.21159 -0.30622 0.27786 0.06891 1.40079 -1.80998 -0 -0 -1.07438 -0.16031 0 0 0 0 0 0.00297 0.02328 0.00096 0.15164 0 -0.50051 0 1.9342 -0.18451 0.45557 -3.01967
LYS_375 -6.68996 0.34653 6.62078 -0.35895 0.04242 0.15923 3.58922 -2.88532 -0.03523 -0.17 -5.00191 0.03332 0 0 0 -0.74577 0 0.00591 0.03062 0.09136 1.978 0 -0.09675 0 -1.5107 0.4504 0.54323 -3.60358
ARG_376 -9.62681 0.58064 7.39837 -0.49516 0.06037 0.25206 2.65692 -3.72439 -0.02816 -0.13445 -3.33985 0.5352 0 0 -1.76037 0 0 0.02647 -0.02555 0.36453 1.98678 0 0.04468 0 -1.2888 0.32074 0.58441 -5.61239
TYR_377 -10.4418 0.66713 5.60775 -0.65548 0.15159 0.38692 3.12399 -3.10026 -0.03523 -0.17 -4.27423 -0.18075 0 0 0 -0.63365 0 0.01229 0.02919 0.25815 0 1.97026 -0.28062 0.0194 1.2797 -0.18084 0.71828 -5.72825
GLY_378 -3.06702 0.44855 4.03432 -0.00024 0 0 1.67825 -1.84944 -0.00028 -0.00118 -1.67188 -0.18326 0 0 -0.56936 0 0 0.02475 -0.1094 0 0 0 -0.47837 0 0.83697 -0.50099 0.99021 -0.41836
PRO_379 -4.75142 0.69283 2.93294 -0.0774 0 0.04674 0.83815 -1.15531 -0 -0 0.39951 0.60521 0 0 0 0 0 0.04589 -0.16907 0.00312 0.44038 0 -0.51315 0 -2.4119 -0.54944 0.92963 -2.69329
MET_380 -2.13546 0.26462 1.72913 -0.34459 0.12134 0.09483 0.23523 -0.76031 -0 -0 0.09668 -0.49892 0 0 0 0 0 0.02923 0.73329 0.0136 1.00065 0 0.18073 0 0.60916 0.74743 0.61665 2.73328
GLU_381 -4.75466 0.21731 5.43357 -0.21969 0.02785 0.32215 2.57451 -2.32121 -0.00676 -0.06765 -4.04465 -0.58838 0 0 -1.01046 0 0 0.02095 -0.01599 0.06621 0 3.89903 0.2194 0 -2.7348 1.44703 0.5491 -0.98715
GLU_382 -4.17595 0.78616 4.23084 -0.23281 0.03831 0.33703 2.03591 -1.97008 -0.00503 -0.02778 -2.41855 -0.42254 0 0 0 -0.53323 0 0.02998 0.17538 0.07769 0 3.64424 -0.03916 0 -2.7348 0.24758 1.19143 0.2346
PRO_383 -8.53536 1.34331 4.61319 -0.07083 0 0.04457 2.15822 -2.00533 -0.00614 -0.02128 -1.00917 0.59892 0 0 0 0 0 0.00175 -0.10741 0.05237 0.18385 0 -0.74902 0 -2.4119 -0.02912 1.44709 -4.50231
LEU_384 -6.23734 0.82379 4.8488 -0.49761 0.3218 0.13294 2.55682 -2.49545 -0 -0 -2.12246 0.22137 0 0 -0.73807 0 0 0.00477 -0.09557 0.08498 0.34693 0 -0.15945 0 0.18072 0.16157 0.88353 -1.77791
VAL_385 -5.21374 0.7809 3.59952 -0.37642 0.32983 0.0953 2.54053 -2.14535 -0.00189 -0.02751 -2.01277 -0.22356 0 0 0 0 0 0.00892 -0.12856 0.03722 0.65736 0 0.38363 0 1.9342 -0.16897 0.55648 0.62512
ILE_386 -9.27621 1.59337 3.05461 -0.51665 0.47485 0.10717 3.39401 -2.63162 -0.00495 -0.0266 -3.18524 -0.21863 0 0 0 0 0 0.00977 -0.09249 0.05473 1.81947 0 0.19065 0 0.73287 -0.25561 0.62049 -4.15602
GLU_387 -6.77283 1.0094 6.70115 -0.23871 0.02941 0.32288 3.42858 -3.00679 -0.02257 -0.18058 -2.99849 -0.55933 0 0 0 -0.78256 0 0.01576 -0.09543 0.07947 0 3.52488 -0.26998 0 -2.7348 -0.4761 0.75203 -2.27461
LYS_388 -3.14031 0.2669 3.42732 -0.30422 0.02904 0.14868 1.27369 -1.53065 -0 -0 -0.76593 -0.1296 0 0 0 0 0 0.0077 -0.04646 0.06861 1.95319 0 -0.09612 0 -1.5107 -0.56661 0.43445 -0.48101
ASP_389 -5.74839 0.68547 7.11839 -0.10249 0.00112 0.31211 3.95084 -3.0462 -0 -0 -6.4424 -0.214 0 0 0 -1.37942 0 0.0105 0.06118 3e-05 0 1.96852 -0.12131 0 -2.3716 -0.19698 0.5098 -5.00484
LEU_390 -8.82117 1.86216 1.80305 -0.52632 0.33468 0.13724 2.19527 -2.29505 -0 -0 -1.51426 0.3279 0 0 0 0 0 0.01185 -0.07657 0.02712 0.39615 0 -0.22005 0 0.18072 1.01521 1.97652 -3.18554
PRO_391 -4.23465 1.02709 2.72568 -0.07766 0 0.04737 0.83088 -1.20307 -0 -0 -0.50453 0.5976 0 0 0 0 0 0.01858 -0.21844 0.01179 0.38113 0 -0.69796 0 -2.4119 0.96922 1.91556 -0.82332
HIS_D_392 -3.34811 0.44737 2.72982 -0.45209 0.0323 0.59641 1.23877 -1.48347 -0 -0 -1.21872 -0.3087 0 0 0 0 0 0.00686 0.22695 0.06241 0 1.58923 -0.51783 0 -0.45461 0.00429 0.66082 -0.1883
TYR_393 -6.544 0.89188 1.95896 -0.70309 0.06692 0.41226 1.66701 -1.86525 -0.00547 -0.05836 -1.3581 -0.16604 0 0 0 0 0 0.00347 -0.07402 0.01095 0 2.19224 -0.325 0.08954 1.2797 0.20485 0.69336 -1.6282
PHE:CtermProteinFull_394 -8.59241 1.32506 2.27005 -0.54491 0.02402 0.31959 1.34042 -2.07028 -0 -0 -2.66386 0.36551 0 0 -0.31076 0 0 0.01468 0 0.06059 0 2.70633 0 0 1.0402 0.19509 0.74412 -3.77656
MET:NtermProteinFull_395 -4.33651 0.56322 1.45144 -0.62123 0.17144 0.49199 0.8378 -0.99605 -0.00378 -0.02459 -1.98894 0.56497 0 0 0 0 0 0.06696 -0.00666 0.04013 3.56161 0 0 0 0.60916 0 0.21345 0.59441
SER_396 -4.15325 0.16669 4.12389 -0.03133 0 0.07089 2.02467 -2.07299 -0 -0 -2.06071 -0.56559 0 0 -0.45568 0 0 0.01494 0.20382 0.01001 0.22389 0 -0.38236 0.62686 -0.77834 -0.17958 0.47303 -2.74115
LEU_397 -8.84178 1.5127 4.05056 -0.72732 0.43078 0.2869 2.4844 -2.81179 -0 -0 -2.00307 0.14722 0 0 0 0 0 0.00743 -0.03176 0.2032 0.9206 0 -0.22594 0 0.18072 -0.25775 0.64275 -4.03214
GLY_398 -3.36509 0.26811 3.78489 -5e-05 0 0 1.22626 -1.82288 -0 -0 -0.17692 -0.42774 0 0 0 0 0 0.02809 -0.11905 0 0 0 0.39221 0 0.83697 0.07187 0.54796 1.24462
ARG_399 -5.99334 0.52432 5.34319 -0.91391 0.24747 0.71402 2.49442 -2.58793 -0 -0 -1.09981 0.14704 0 0 -0.45568 0 0 0.00446 0.00617 0.06742 2.51881 0 0.02422 0 -1.2888 0.21599 0.36673 0.33479
LEU_400 -9.66424 1.96981 2.15395 -0.70076 0.21136 0.3173 2.50674 -2.49963 -0 -0 -2.25199 0.04262 0 0 0 0 0 0.00264 -0.04564 0.1953 1.28347 0 -0.30399 0 0.18072 -0.13197 0.78608 -5.94823
CYS_401 -7.39932 1.19122 3.45692 -0.05585 0.00438 0.02077 1.95529 -2.18013 -0 -0 -1.69838 -0.0689 0 0 0 0 0 0.03529 -0.06354 0 0.5601 0 0.23018 0 3.6196 -0.32405 0.76904 0.05261
ARG_402 -3.37095 0.40256 3.71092 -0.45656 0.06517 0.26193 1.51553 -1.70618 -0 -0 -1.34595 0.05217 0 0 0 0 0 0.00788 -0.03513 0.12394 2.00373 0 -0.0906 0 -1.2888 -0.30962 0.25591 -0.20406
LEU_403 -6.08221 0.57574 2.2419 -0.47237 0.20077 0.11111 1.32024 -1.79887 -0 -0 -0.46296 0.12529 0 0 0 0 0 0.00572 -0.01578 0.09748 0.35702 0 -0.21848 0 0.18072 -0.09579 0.2378 -3.69269
LEU_404 -6.6542 0.94432 1.20434 -0.47989 0.24033 0.07502 1.1556 -1.55683 -0 -0 -0.18223 0.29588 0 0 0 0 0 0.00744 0.00424 0.1114 0.40508 0 -0.36616 0 0.18072 -0.03796 0.62247 -4.03043
LYS_405 -4.65257 0.54924 4.5667 -0.36138 0.03523 0.18895 1.91591 -2.03903 -0 -0 -2.71847 0.09767 0 0 0 0 0 0.01067 -0.08028 0.13094 1.64035 0 0.0208 0 -1.5107 -0.30133 1.36099 -1.14631
PRO_406 -4.4536 0.75 2.99939 -0.0666 0 0.04289 1.94892 -1.53603 -0.01196 -0.07623 -1.1498 0.62465 0 0 0 0 0 0.03883 -0.10828 0.05171 0.15078 0 -0.34568 0 -2.4119 -0.01941 1.27535 -2.29695
ALA_407 -3.96003 0.30038 2.81862 -0.02208 0 0 1.11681 -1.75218 -0 -0 -0.74492 -0.35347 0 0 0 0 0 0.0406 -0.00604 0 0 0 -0.2938 0 1.8394 0.01038 0.52324 -0.4831
LEU_408 -5.67174 0.41694 3.05826 -0.68271 0.44056 0.17502 2.1001 -2.12751 -0 -0 -1.7835 0.25803 0 0 0 0 0 0.04088 0.00903 0.01057 2.62281 0 -0.26979 0 0.18072 -0.20866 0.3711 -1.05991
LEU_409 -10.3984 1.41214 4.07154 -0.53267 0.40704 0.12303 3.24549 -3.16519 -0 -0 -2.19471 0.27943 0 0 0 0 0 0.01501 -0.02836 0.1304 0.36443 0 -0.2796 0 0.18072 -0.19849 0.48786 -6.08033
CYS:disulfide_410 -5.6773 0.64487 5.25531 -0.03525 0 0.01356 2.87517 -2.81736 -0.00064 -0.00171 -2.81728 -0.35239 0 0 0 0 -0.28607 0.00425 0.06661 0.02665 0.33138 0 0.2819 0 3.6196 0.13451 0.49842 1.76423
GLY_411 -2.43723 0.12854 3.31955 -5e-05 0 0 1.46611 -1.70464 -0.01196 -0.07623 -0.91918 -0.40645 0 0 0 0 0 0.00261 -0.09306 0 0 0 0.07987 0 0.83697 0.90656 0.21698 1.30839
ALA_412 -4.7718 0.52722 2.03734 -0.02336 0 0 1.45064 -1.80081 -0 -0 -1.10163 -0.32417 0 0 0 0 0 0.00998 0.04778 0 0 0 -0.27374 0 1.8394 0.38669 0.31987 -1.6766
LEU_413 -10.9189 1.40272 4.10148 -0.52425 0.31596 0.12924 3.5392 -3.41048 -0 -0 -3.5092 0.20498 0 0 0 0 0 0.0083 -0.05245 0.21624 0.49967 0 -0.25859 0 0.18072 -0.11441 0.89737 -7.2924
ALA_414 -5.36704 0.71781 2.92798 -0.02309 0 0 1.91256 -2.31339 -0 -0 -1.21357 -0.36963 0 0 0 0 0 0.00848 -0.05673 0 0 0 -0.20624 0 1.8394 -0.11773 0.74444 -1.51676
ALA_415 -2.25423 0.65724 2.39414 -0.01972 0 0 0.96762 -1.30378 -0.00064 -0.00171 0.06527 -0.33914 0 0 0 0 0 0.01184 0.59382 0 0 0 0.1544 0 1.8394 0.65972 1.55959 4.98383
PRO_416 -4.43681 0.82644 2.65024 -0.0875 0.00011 0.05421 0.70756 -1.10738 -0 -0 0.00335 0.69078 0 0 0 0 0 0.00505 0.00228 0.01355 0.35748 0 0.06403 0 -2.4119 0.89301 1.74662 -0.02889
GLY_417 -2.39064 0.10879 2.41632 -6e-05 0 0 1.45716 -1.29747 -0 -0 -0.18345 -0.34637 0 0 0 0 0 0.00532 -0.1076 0 0 0 -1.50722 0 0.83697 0.26428 0.43186 -0.31209
LEU_418 -7.07585 0.6872 2.77088 -0.52965 0.24754 0.15936 2.34185 -1.94535 -0 -0 -2.19352 0.00525 0 0 0 0 0 0.0022 0.4565 0.09217 0.42752 0 0.09723 0 0.18072 0.3315 0.32307 -3.62139
ALA_419 -4.52235 0.84117 2.38984 -0.03105 0.01279 0 1.81819 -1.95315 -0 -0 -0.01417 -0.47862 0 0 0 0 0 0.01153 0.27202 0 0 0 -0.07746 0 1.8394 0.4552 0.70772 1.27106
GLY_420 -2.08072 0.19707 1.89446 -5e-05 0 0 1.319 -1.03736 -0 -0 -0.99034 -0.44256 0 0 0 0 0 0.04355 -0.03042 0 0 0 0.2247 0 0.83697 0.48524 0.85411 1.27365
THR_421 -4.8905 0.85351 2.63785 -0.2138 0.34136 0.08202 1.08828 -1.45346 -0 -0 0.48392 -0.55521 0 0 0 0 0 0.00731 -0.01964 0.00413 1.45344 0 -0.35575 2.33588 -1.0874 -0.15555 0.69198 1.24838
MET_422 -2.39786 0.21379 2.41399 -0.55828 0.1694 0.1684 1.01457 -1.19494 -0 -0 -0.81969 -0.56165 0 0 0 0 0 0.01208 -0.06888 0.04108 0.98444 0 0.47299 0 0.60916 0.19758 0.48773 1.18388
CYS:disulfide_423 -4.38393 0.59614 1.85647 -0.04433 0.0001 0.01748 0.65346 -1.34107 -0 -0 0.28033 -0.20506 0 0 0 0 -0.28607 0.00654 0.0591 0.0254 0.20951 0 0.0733 0 3.6196 0.29503 0.36964 1.80163
ALA_424 -2.18819 0.25278 1.44712 -0.02349 0 0 0.73758 -1.08398 -0 -0 0.007 -0.23089 0 0 0 0 0 0.00684 -0.00121 0 0 0 -0.0149 0 1.8394 -0.28081 0.24066 0.70791
SER_425 -2.61902 0.27125 2.23305 -0.03034 0.0007 0.05027 0.62287 -1.13196 -0 -0 -1.00709 -1.07019 0 0 -0.44894 0 0 0.01908 -0.03198 0.02438 0.25366 0 -0.30688 0.60608 -0.77834 -0.51233 0.18567 -3.67006
ARG_426 -2.82665 0.26672 3.32767 -0.87435 0.17839 0.62192 1.5237 -1.57259 -0 -0 -0.69806 -0.08157 0 0 -0.44894 0 0 0.10801 -0.00238 0.00854 1.9556 0 -0.15562 0 -1.2888 -0.45832 0.26722 -0.14951
ASP_427 -2.51671 0.34656 3.10646 -0.11862 0.00567 0.34427 0.87727 -1.31951 -0 -0 -1.53711 -0.7229 0 0 0 0 0 0.02146 -0.03162 0.10593 0 4.38966 -0.7811 0 -2.3716 -0.28085 0.34586 -0.13688
ASP_428 -2.88692 0.26719 3.59358 -0.22499 0.09508 0.75814 1.71683 -1.68624 -0 -0 -0.95937 -3.61656 0 0 0 0 0 0.00477 -0.03768 0.23472 0 2.79674 -0.28851 0 -2.3716 -0.52549 0.4358 -2.69451
TRP_429 -11.3277 2.27934 4.3512 -1.37769 0.29034 0.48974 2.07223 -3.13049 -0.05262 -0.25207 -0.63524 -0.52739 0 0 0 0 0 0.01286 -0.07952 0.09388 0 1.60876 -0.04396 0 1.6906 -0.56854 0.53846 -4.56779
ARG_430 -5.9067 0.66646 2.93624 -0.74589 0.11381 0.4997 1.02518 -1.80137 -0 -0 0.01301 0.55341 0 0 0 0 0 0.00089 -0.08416 0.02316 2.54251 0 -0.11609 0 -1.2888 -0.48728 0.39283 -1.66309
CYS_431 -2.89204 0.33634 3.02827 -0.05234 0.00749 0.02109 1.39755 -1.37024 -0.01864 -0.16354 -1.2012 -0.5057 0 0 0 0 0 0.00836 -0.04476 0.01587 0.4893 0 0.11765 0 3.6196 -0.45966 0.23517 2.56857
ALA_432 -4.437 0.36491 2.91855 -0.02405 0 0 1.83744 -2.03049 -0.03729 -0.28064 -1.79528 -0.21622 0 0 -0.32626 0 0 0.00511 -0.037 0 0 0 -0.09143 0 1.8394 -0.61086 0.2296 -2.69151
ARG_433 -2.33938 0.15304 2.89756 -0.64466 0.13444 0.45791 1.2707 -1.26677 -0.00462 -0.0172 -1.39999 -0.14884 0 0 -0.62843 0 0 0.01457 -0.01962 0.0158 1.76615 0 -0.1615 0 -1.2888 -0.54438 0.22228 -1.53174
SER_434 -6.17871 0.72077 5.83648 -0.02549 0 0.04782 3.34332 -2.95079 -0 -0 -2.73726 -1.11555 0 0 -1.60413 0 0 0.02114 0.07982 0.086 1.20208 0 -0.46457 1.30162 -0.77834 -0.06675 0.6219 -2.66064
MET_435 -9.86306 0.71475 3.17812 -0.51931 0.27016 0.14105 2.47937 -2.36321 -0.00072 -0.00271 -1.94197 -0.45588 0 0 0 0 0 0.00596 -0.01527 0.23233 2.61309 0 0.02173 0 0.60916 0.01547 0.81036 -4.07057
HIS_D_436 -10.3102 1.12058 8.94684 -0.44041 0.03387 0.5839 2.94461 -4.47962 -0.06429 -0.41782 -1.21526 -0.39064 0 0 -0.88714 0 0 0.00491 0.08716 0.33016 0 3.38654 -0.08514 0 -0.45461 -0.2731 0.52262 -1.0571
GLU_437 -4.26979 0.26692 4.92977 -0.22862 0.03673 0.34378 1.81202 -2.26403 -0.01402 -0.14634 -3.41986 -0.50351 0 0 -0.62843 0 0 0.00453 -0.03613 0.26338 0 3.38181 -0.07577 0 -2.7348 -0.50187 0.31352 -3.47071
PHE_438 -9.69447 0.89749 2.97964 -0.61451 0.06705 0.31551 2.28911 -2.61095 -0.00072 -0.00271 -1.80711 0.31963 0 0 0 0 0 0.00457 -0.00817 0 0 2.08889 -0.29892 0 1.0402 -0.29262 0.27322 -5.05488
SER_439 -3.6553 0.36379 2.57626 -0.03085 0 0.07118 1.21191 -1.27185 -0 -0 -1.24358 -0.29883 0 0 -0.67745 0 0 0.00891 0.01518 0.00114 0.19014 0 -0.41375 0.62143 -0.77834 -0.10673 0.25221 -3.16452
ALA_440 -4.86536 0.25737 3.04771 -0.02269 0 0 2.49152 -1.98801 -0 -0 -1.90068 -0.41755 0 0 0 0 0 0.01148 0.00883 0 0 0 -0.53723 0 1.8394 -0.12213 0.26088 -1.93646
LYS_441 -5.84022 0.46671 3.84678 -0.30207 0.03301 0.13641 1.34503 -1.95498 -0.02413 -0.13756 -2.28419 0.02376 0 0 0 0 0 0.00399 0.02883 0.01278 2.04823 0 -0.03969 0 -1.5107 -0.18999 0.29064 -4.04737
ASP_442 -7.60245 0.91107 9.59792 -0.2414 0.09621 0.85925 4.45647 -4.4389 -0.01296 -0.09376 -6.52551 -0.59766 0 0 -0.87392 0 0 0.00758 -0.04173 0.02258 0 1.73949 -0.48916 0 -2.3716 -0.30551 0.45078 -5.45321
ILE_443 -8.95197 0.72642 4.73878 -0.71242 0.49767 0.25819 1.72596 -2.8959 -0 -0 -0.77511 0.0978 0 0 0 0 0 0.00708 -0.11732 0.05995 0.99955 0 0.38369 0 0.73287 -0.25507 0.81261 -2.66722
ASP_444 -3.52908 0.32976 5.48016 -0.11405 0.01987 0.35489 2.49072 -2.28737 -0.02702 -0.15158 -4.26469 -0.21604 0 0 -0.26866 -0.84308 0 0.00599 -0.06075 0.01503 0 2.29745 -0.29105 0 -2.3716 -0.48216 0.68062 -3.23264
GLY_445 -2.59434 0.07907 3.11464 -5e-05 0 0 1.05934 -1.48777 -0.02413 -0.13756 -1.40411 -0.36772 0 0 0 0 0 0.00808 -0.18537 0 0 0 -1.46279 0 0.83697 -0.85633 0.48078 -2.9413
HIS_446 -4.402 0.43751 5.67081 -0.39614 0.00672 0.42811 2.58228 -2.53091 -0.01406 -0.05783 -3.14687 -0.26419 0 0 -0.60526 0 0 0.00928 -0.01663 0.00756 0 1.98134 -0.06346 0 -0.45461 -0.59585 0.47968 -0.9445
MET_447 -4.8808 0.21686 2.78106 -0.55483 0.13689 0.15658 0.25452 -1.27057 -0.01232 -0.04049 -0.0832 -0.0732 0 0 0 0 0 0.00697 -0.02671 0.06192 1.49403 0 0.14642 0 0.60916 -0.19598 0.34368 -0.93
VAL_448 -6.31507 0.61763 3.81068 -0.28978 0.23652 0.06536 2.71258 -2.38885 -0 -0 -1.96257 -0.21882 0 0 0 0 0 0.00681 0.18139 0.00128 0.19917 0 -0.68671 0 1.9342 -0.28877 0.28353 -2.10141
ASN_449 -3.95911 0.4032 3.7974 -0.28353 0.09306 0.4572 2.09095 -1.8768 -0.01279 -0.0435 -1.65479 -0.82162 0 0 -1.00639 0 0 0.01193 0.25806 0.01481 0 1.98376 -0.29724 0 -0.93687 -0.23775 0.47288 -1.54715
LEU_450 -9.69475 0.98956 3.96015 -0.51037 0.20514 0.13872 2.97293 -2.94038 -0 -0 -2.52263 0.16513 0 0 0 0 0 0.01472 0.23677 0.23394 0.08482 0 -0.02152 0 0.18072 0.00327 0.60263 -5.90115
ASP_451 -5.17325 0.82756 6.55325 -0.23329 0.00489 0.76743 3.32 -2.86234 -0.00669 -0.08109 -4.26187 0.1507 0 0 -1.00639 -0.9777 0 0.01944 0.02979 0.00278 0 3.69558 -0.07707 0 -2.3716 -0.10982 0.48433 -1.30535
LYS_452 -5.07732 0.71666 4.51647 -0.5939 0.14143 0.32566 1.76103 -2.03961 -0.03156 -0.11125 -1.10964 0.11831 0 0 0 0 0 0.0265 -0.08608 0.35366 2.72206 0 -0.02625 0 -1.5107 -0.38991 0.40723 0.11279
TYR_453 -10.857 1.30991 4.42715 -0.65914 0.05875 0.36407 3.0226 -2.90343 -0.05081 -0.2388 -3.13009 -0.2355 0 0 0 -0.40076 0 0.01029 -0.05733 0.00013 0 2.04794 -0.17685 0.01496 1.2797 -0.51233 0.43298 -6.25352
ARG_454 -5.45732 0.38656 6.33646 -0.82362 0.11682 0.49081 2.34073 -2.82881 -0.03916 -0.33061 -3.50727 0.53746 0 0 0 -0.9777 0 0.09813 -0.04605 0.06004 2.2168 0 -0.01352 0 -1.2888 -0.57431 0.566 -2.73735
GLY_455 -2.7248 0.13133 2.36391 -6e-05 0 0 0.88602 -1.21972 -0.01925 -0.13441 -1.19193 -0.39413 0 0 0 0 0 0.012 -0.16283 0 0 0 -1.50804 0 0.83697 -0.76002 0.37156 -3.51339
PHE_456 -7.75065 0.52434 4.73746 -0.58228 0.04592 0.27862 1.97712 -2.73626 -0 -0 -1.60853 0.17617 0 0 0 0 0 0.00127 0.02751 0.00467 0 2.00219 -0.39459 0 1.0402 -0.59185 0.19437 -2.65433
VAL_457 -7.60362 0.84501 2.53838 -0.27502 0.15466 0.05502 2.40302 -2.31538 -0.01098 -0.04786 -2.36494 -0.1077 0 0 0 0 0 0.0044 0.0255 1e-05 0.11264 0 -0.49205 0 1.9342 -0.37881 0.57342 -4.95009
CYS_458 -7.80138 1.00199 4.04375 -0.05166 0 0.01475 2.68209 -2.30155 -0.00186 -0.00592 -2.94902 -0.87569 0 0 0 0 0 0.00651 0.20669 0.0058 0.27178 0 0.11352 0 3.6196 -0.1216 0.82275 -1.31945
ILE_459 -8.40714 0.8469 1.78888 -0.47797 0.33186 0.11038 2.45524 -2.2424 -0.01365 -0.05542 -2.85005 -0.11121 0 0 0 0 0 0.01784 -0.03231 0.08472 0.3422 0 -0.74185 0 0.73287 -0.11045 0.64087 -7.6907
VAL_460 -8.14705 0.95842 2.05985 -0.27163 0.17048 0.05297 2.82917 -2.15031 -0.00186 -0.00592 -2.75571 -0.22374 0 0 0 0 0 0.0191 0.2862 0.04467 0.19981 0 -0.65638 0 1.9342 -0.43882 0.58674 -5.5098
THR_461 -7.34457 0.64296 3.8348 -0.22443 0.16019 0.10211 2.80536 -2.71411 -0.00688 -0.0336 -2.79586 -1.03382 0 0 0 0 0 0.018 0.13076 0.09379 1.08608 0 -0.07914 2.369 -1.0874 -0.21569 0.66502 -3.62745
ASN_462 -7.72413 1.07704 5.27106 -0.19493 0.08423 0.2912 3.49705 -3.08711 -0.01799 -0.12047 -2.11636 -0.53916 0 0 0 0 0 0.10042 -0.01645 0.20131 0 2.08515 0.21636 0 -0.93687 0.03017 0.7053 -1.19419
VAL_463 -7.06878 0.54604 2.12125 -0.2913 0.12488 0.05388 2.00128 -2.19548 -0.02508 -0.14484 -1.481 -0.26397 0 0 0 0 0 0.04698 -0.0117 0.00872 0.09075 0 -0.47671 0 1.9342 -0.08383 0.63964 -4.47508
ALA_464 -5.26378 0.63787 2.23657 -0.0208 0 0 1.22968 -1.85666 -0 -0 -1.86695 -0.44283 0 0 -0.58461 0 0 0.11571 0.33015 0 0 0 -0.52369 0 1.8394 -0.15621 0.43366 -3.89249
SER_465 -4.10335 0.20908 4.66451 -0.03167 0.00125 0.02473 2.36139 -2.04733 -0.01017 -0.12353 -1.46279 -0.12736 0 0 0 -0.7731 0 0.03659 -0.05287 0.03892 0.4735 0 0.08859 1.78919 -0.77834 0.13194 0.4409 0.75007
GLN_466 -5.9447 0.38214 4.7808 -0.68748 0.11703 0.77784 1.46646 -2.16015 -0.03028 -0.25771 -0.67306 -0.72178 0 0 0 0 0 0.25396 -0.06244 0.05252 0 2.26819 -0.06803 0 -0.18838 -0.01842 0.45558 -0.25791
CYS_467 -6.73395 1.32966 3.37617 -0.05464 0 0.01904 1.72305 -1.83102 -0.02312 -0.15092 -0.4576 -0.25141 0 0 0 0 0 0.07004 -0.00716 0.08367 0.18771 0 0.1465 0 3.6196 -0.37809 0.67956 1.3471
GLY_468 -1.33769 0.06703 1.51054 -4e-05 0 0 0.45168 -0.69582 -0 -0 0.08971 -0.4165 0 0 0 0 0 0.05697 -0.15159 0 0 0 0.41938 0 0.83697 -0.11857 0.55182 1.26389
LYS_469 -6.03672 0.48484 4.47602 -0.53722 0.19428 0.36635 2.16295 -2.18619 -0.00073 -0.00968 -1.69122 -0.14464 0 0 0 0 0 0.05673 -0.02934 0.02004 1.8589 0 0.0623 0 -1.5107 0.00167 0.24942 -2.21292
THR_470 -6.93689 0.65131 6.11716 -0.17291 0.07746 0.09979 3.22795 -3.1308 -0.01191 -0.14532 -3.09852 -0.2941 0 0 -0.58461 0 0 0.03216 -0.0527 0.01428 1.78298 0 0.08057 2.60325 -1.0874 -0.10597 0.61818 -0.31605
GLU_471 -4.10675 0.45464 4.31548 -0.38624 0.03457 0.73335 1.64884 -2.10849 -0.02312 -0.15092 -3.02156 -0.43829 0 0 0 -0.41438 0 0.01755 -0.05076 0.10987 0 3.30008 -0.30155 0 -2.7348 -0.26911 0.63471 -2.75687
VAL_472 -5.74897 0.2554 4.56205 -0.30273 0.20805 0.06731 1.67925 -2.45428 -0 -0 -1.1741 0.02867 0 0 0 0 0 0.0193 -0.06178 0.00168 0.03292 0 -0.37698 0 1.9342 -0.20536 0.3031 -1.23227
ASN_473 -7.9806 0.56955 7.12675 -0.23472 0.0235 0.3179 3.46699 -3.49477 -0.012 -0.13343 -3.68555 -0.22457 0 0 0 0 0 0.02668 0.05307 0.05916 0 3.12622 0.42638 0 -0.93687 0.21962 0.47814 -0.80855
TYR_474 -8.73424 0.67953 4.08938 -0.56179 0.08398 0.21337 3.00265 -2.89031 -0.00803 -0.11122 -2.92349 -0.30859 0 0 0 0 0 0.02241 -0.0393 0.38926 0 2.85508 -0.00046 0.00538 1.2797 0.07905 0.67682 -2.20082
THR_475 -4.55861 0.1896 5.8175 -0.20265 0.1393 0.07335 2.57002 -2.66835 -0 -0 -2.82702 -0.05577 0 0 0 0 0 0.00726 -0.00543 0.00683 0.05385 0 -0.01791 2.27281 -1.0874 0.00569 0.46094 0.17401
GLN_476 -9.49704 0.95542 8.10343 -0.28409 0.04964 0.22788 3.94338 -3.76974 -0.00204 -0.02925 -4.48115 -0.54216 0 0 -0.73961 -0.53302 0 0.0014 0.05519 0.06456 0 3.13848 -0.17238 0 -0.18838 -0.02082 0.53716 -3.18314
LEU_477 -9.10774 0.59173 3.64719 -0.45417 0.13012 0.10538 2.78198 -2.83165 -0 -0 -2.54901 0.18051 0 0 0 0 0 0.00489 0.10225 0.04498 0.3158 0 -0.28846 0 0.18072 -0.29982 0.56709 -6.87821
VAL_478 -7.25107 0.79507 4.74826 -0.31134 0.15431 0.06969 3.17009 -3.18218 -0.00241 -0.01397 -2.78214 -0.17685 0 0 0 0 0 0.00489 0.07899 0.00154 0.07621 0 -0.30088 0 1.9342 -0.22951 0.51224 -2.70487
ASP_479 -5.64978 0.31175 6.50493 -0.10713 0.00852 0.32715 2.78779 -3.12307 -0 -0 -2.34954 -0.31473 0 0 0 0 0 0.00208 0.00519 0.02555 0 1.69472 0.19495 0 -2.3716 -0.20997 0.56971 -1.69348
LEU_480 -9.72886 1.01244 4.04301 -0.45814 0.12052 0.10262 2.89069 -3.21217 -0 -0 -2.87592 0.19356 0 0 0 0 0 0.00905 -0.00172 0.0062 0.37944 0 -0.26498 0 0.18072 -0.29681 0.61553 -7.28481
HIS_481 -8.08559 0.68149 6.89749 -0.65753 0.01329 0.65462 3.37334 -3.77257 -0.00215 -0.01753 -2.86695 -0.3424 0 0 0 0 0 0.00122 -0.01133 0.09041 0 1.57621 -0.21572 0 -0.45461 -0.07995 0.48794 -2.73032
ALA_482 -2.92878 0.09536 2.97158 -0.02276 0 0 1.47623 -1.72797 -0 -0 -1.15646 -0.36918 0 0 0 0 0 0.00076 -0.06215 0 0 0 -0.39305 0 1.8394 -0.24191 0.23055 -0.28838
ARG_483 -5.47252 0.33396 5.37276 -0.44816 0.0527 0.23085 2.10493 -2.47377 -0 -0 -2.58034 0.32841 0 0 0 -0.78088 0 0.00351 -0.01721 0.17225 2.02194 0 -0.1135 0 -1.2888 -0.31493 0.38001 -2.48879
TYR_484 -9.56859 1.23046 4.7988 -0.67865 0.06203 0.39638 3.6133 -2.99788 -0.01644 -0.15901 -3.84669 -0.15662 0 0 0 0 0 0.0189 -0.02074 0.02786 0 2.0719 -0.30454 0 1.2797 -0.09294 0.9442 -3.39856
ALA_485 -4.80741 0.44119 4.55199 -0.02229 0 0 3.06429 -2.67323 -0 -0 -2.96411 -0.37537 0 0 0 0 0 0.01354 -0.0527 0 0 0 -0.40097 0 1.8394 -0.40838 0.78178 -1.01229
GLU_486 -1.57851 0.26398 1.9879 -0.22815 0.02892 0.33166 0.37234 -0.94435 -0.00215 -0.01753 -0.00139 -0.60426 0 0 0 0 0 0.0657 -0.08004 0.00687 0 3.21041 -0.27168 0 -2.7348 -0.6714 0.24839 -0.6181
CYS_487 -4.53097 0.68849 2.15446 -0.09389 0.00581 0.05605 1.19471 -1.29271 -0.03757 -0.14511 -0.96431 -0.59108 0 0 0 0 0 0.1819 -0.02455 0.00799 0.81086 0 0.20097 0 3.6196 -0.42251 0.40068 1.2188
GLY_488 -3.98885 0.19538 3.59077 -6e-05 0 0 2.29644 -2.00004 -0.02392 -0.12229 -1.72606 -0.33406 0 0 0 0 0 0.05922 -0.17941 0 0 0 -1.53745 0 0.83697 -0.10961 0.74401 -2.29897
LEU_489 -9.88277 1.31288 3.42214 -0.55743 0.24967 0.12557 2.02045 -2.94079 -0.03757 -0.14511 -2.18028 0.35136 0 0 -0.45646 0 0 0.00696 0.18641 0.04585 0.63566 0 -0.26522 0 0.18072 -0.19703 0.81515 -7.30986
ARG_490 -7.98703 0.70409 6.32442 -0.91517 0.26563 0.66244 3.13425 -3.10396 -0.02627 -0.1315 -3.77886 -0.02816 0 0 -0.45646 0 0 0.00714 0.07163 0.00886 1.8324 0 -0.20463 0 -1.2888 -0.27588 0.52248 -4.66338
ILE_491 -8.88421 0.85564 1.12505 -0.45116 0.2897 0.08979 1.84608 -1.96913 -0.00097 -0.00282 -0.70838 0.0062 0 0 0 0 0 0.00335 -0.05214 0.10193 0.37143 0 -0.763 0 0.73287 -0.31766 0.408 -7.31944
LEU_492 -9.54324 0.84916 1.03142 -0.51858 0.32899 0.16953 2.41932 -2.17928 -0.00234 -0.00921 -2.51781 -0.07464 0 0 0 0 0 0.00738 -0.03049 0.11241 1.76666 0 -0.11307 0 0.18072 0.11971 0.58409 -7.41927
ALA_493 -6.23275 0.58104 2.21868 -0.02651 0.0007 0 2.53739 -2.16015 -0.00097 -0.00282 -2.94761 -0.3482 0 0 0 0 0 0.00952 -0.06121 0 0 0 0.50986 0 1.8394 0.56456 0.48302 -3.03603
PHE_494 -10.4251 1.14383 2.65072 -0.56663 0.04204 0.28466 3.04323 -2.70956 -0.0102 -0.04749 -2.56008 -0.07455 0 0 0 0 0 0.08902 -0.01065 0.09149 0 2.27746 -0.27479 0 1.0402 0.62523 0.92248 -4.46864
PRO_495 -8.29239 1.53053 4.5509 -0.14898 0.00103 0.10695 2.23418 -1.94052 -0.02427 -0.18665 -2.793 0.1752 0 0 0 0 0 0.13847 -0.01474 0.03407 0.20814 0 -1.03963 0 -2.4119 -0.04312 1.27537 -6.64034
CYS_496 -7.16143 0.57792 4.43896 -0.06109 0.0007 0.04003 2.56759 -2.17682 -0.04338 -0.349 -2.08941 -0.38422 0 0 0 0 0 0.12763 -0.02201 0.03974 0.20478 0 -0.31244 0 3.6196 -0.11112 0.67302 -0.42093
ASN_497 -6.42982 0.73012 5.41694 -0.40888 0.07232 0.82346 1.87243 -2.57608 -0.00597 -0.0798 -1.19861 -0.45096 0 0 -0.80961 0 0 0.27108 -0.05555 0.00643 0 2.71305 -0.6147 0 -0.93687 0.018 0.34835 -1.29468
GLN_498 -6.49388 0.37207 4.27194 -0.3096 0.061 0.24212 2.74627 -2.24853 -0 -0 -3.52726 -0.65578 0 0 -2.728 0 0 0.14899 0.04216 0.0641 0 2.9564 -0.21752 0 -0.18838 -0.6289 0.46801 -5.62478
PHE_499 -9.42273 1.41893 3.48692 -0.75009 0.10547 0.4672 1.48959 -2.75283 -0 -0 -0.72218 0.19084 0 0 0 0 0 0.25346 0.0629 0.14285 0 2.42384 -0.46848 0 1.0402 0.33726 0.68095 -2.01592
GLY_500 -1.98789 0.18561 2.14796 -5e-05 0 0 0.34725 -1.01531 -0 -0 -0.11652 -0.403 0 0 0 0 0 0.04481 -0.1859 0 0 0 -1.4226 0 0.83697 0.10961 0.45019 -1.00887
LYS_501 -5.71004 0.7492 5.06884 -0.52206 0.13954 0.35159 1.79108 -2.06361 -0 -0 -0.09027 -0.21497 0 0 0 0 0 0.01602 -0.01843 0.05156 1.76844 0 -0.18075 0 -1.5107 -0.5612 0.19805 -0.73769
GLN_502 -8.65566 0.7561 6.86618 -0.60626 0.18344 0.68485 2.81686 -3.25533 -0.00032 -0.00435 -2.44205 -0.65873 0 0 0 0 0 0.0048 0.00937 0.04627 0 2.84769 -0.11369 0 -0.18838 -0.25212 0.41785 -1.54349
GLU_503 -8.65524 1.27185 9.36191 -0.54591 0.43521 0.94858 3.69064 -3.97269 -0.01632 -0.11994 -3.81382 -1.12808 0 0 -0.80961 -0.7731 0 0.00813 0.0908 0.23131 0 5.50075 0.267 0 -2.7348 0.43369 1.37411 1.04446
PRO_504 -5.22971 0.6781 3.57338 -0.09521 0.0031 0.05946 0.6592 -1.32488 -0 -0 -0.28189 0.68354 0 0 0 0 0 0.02536 0.06812 0.01314 0.49267 0 -0.36047 0 -2.4119 0.52567 1.42955 -1.49278
GLY_505 -2.54333 0.14147 3.13387 -0.0002 0 0 1.66041 -1.48185 -0.00174 -0.00698 -2.82558 -0.18112 0 0 -0.53016 0 0 0.0142 -0.07683 0 0 0 -0.39899 0 0.83697 -0.16934 0.56638 -1.86282
SER_506 -4.60225 0.39332 6.5404 -0.02895 0 0.06748 3.4425 -2.80688 -0.01901 -0.12879 -2.90248 -0.49088 0 0 -1.31928 0 0 0.01297 -0.02274 0.01171 0.184 0 -0.4385 0.60001 -0.77834 -0.27893 0.31949 -2.24516
ASN_507 -6.61996 0.34775 5.8066 -0.16887 0.02127 0.25542 3.18129 -2.98756 -0 -0 -2.50896 -0.34151 0 0 -1.14331 -0.73681 0 0.00462 -0.04651 0.05609 0 1.43131 0.22178 0 -0.93687 -0.29125 0.25686 -4.19864
GLU_508 -4.19616 0.25604 5.75124 -0.46648 0.27191 1.47371 2.05291 -2.47496 -0.02944 -0.157 -1.3739 -2.89369 0 0 0 0 0 0.00295 0.0504 0.02048 0 3.89975 -0.18918 0 -2.7348 -0.18086 0.21938 -0.69771
GLU_509 -5.99357 0.37455 7.40719 -0.22159 0.05551 0.34101 3.46903 -3.30322 -0.08028 -0.58541 -3.1107 -0.63037 0 0 -1.31928 0 0 0.01406 -0.01508 0.13054 0 3.0212 -0.24538 0 -2.7348 -0.43201 0.17267 -3.68592
ILE_510 -9.12414 0.82452 5.82272 -0.50276 0.31343 0.10297 2.90892 -3.42905 -0 -0 -2.45253 0.0025 0 0 0 0 0 0.00363 -0.01027 0.07685 0.53484 0 -0.4385 0 0.73287 -0.26366 0.3381 -4.55958
LYS_511 -5.952 0.28773 6.55393 -0.41473 0.05596 0.21748 3.76219 -3.10042 -0 -0 -5.43673 -0.10483 0 0 0 -0.84308 0 0.00593 0.00395 0.06524 1.90942 0 0.04468 0 -1.5107 -0.05398 0.4094 -4.10058
GLU_512 -4.31136 0.24683 4.95157 -0.21505 0.02727 0.29669 2.2356 -2.48053 -0.01627 -0.15581 -1.37379 -0.58721 0 0 0 0 0 0.03223 0.02471 0.00167 0 3.00555 -0.23806 0 -2.7348 -0.33403 0.32152 -1.30327
PHE_513 -5.73043 0.42255 4.91471 -0.49871 0.01821 0.1787 2.60033 -2.66236 -0 -0 -1.49469 -0.1206 0 0 0 0 0 0.04742 -0.00035 0.11764 0 3.20266 -0.24571 0 1.0402 -0.32981 0.38313 1.8429
ALA_514 -6.04924 0.72728 3.69065 -0.02093 0 0 3.05794 -2.80508 -0 -0 -3.18684 -0.34559 0 0 0 0 0 0.0117 0.0311 0 0 0 -0.27629 0 1.8394 -0.32424 0.41439 -3.23576
ALA_515 -3.55481 0.3358 3.93887 -0.02199 0 0 2.35209 -2.23288 -0.00632 -0.0437 -2.25073 -0.3838 0 0 0 0 0 0.00368 -0.03837 0 0 0 -0.38019 0 1.8394 -0.59656 0.30396 -0.73557
GLY_516 -2.13202 0.21202 2.53108 -4e-05 0 0 1.31325 -1.34866 -0 -0 -1.15071 -0.4177 0 0 0 0 0 0.00966 -0.1535 0 0 0 0.37383 0 0.83697 -0.22828 0.23108 0.07698
TYR_517 -7.55412 1.03945 3.94681 -0.61821 0.04616 0.34016 2.13126 -2.61132 -0.04536 -0.26611 -2.24649 -0.23138 0 0 0 -0.41438 0 0.00517 0.1129 0.00226 0 2.01085 -0.2912 0.00904 1.2797 -0.13799 0.35881 -3.134
ASN_518 -3.71851 0.36184 3.51701 -0.19238 0.03452 0.32838 1.73106 -1.87788 -0.00632 -0.0437 -2.32005 -0.9883 0 0 0 0 0 0.02765 -0.10351 0.00285 0 1.97084 -1.00314 0 -0.93687 -0.60655 0.37127 -3.45178
VAL_519 -6.69845 1.42953 0.67358 -0.32834 0.60848 0.07976 1.58886 -1.82644 -0.0356 -0.1331 -0.76052 -0.62521 0 0 0 0 0 0.02554 0.16411 0.04469 0.06176 0 0.77553 0 1.9342 0.27634 0.70716 -2.03811
LYS_520 -2.89651 0.29798 2.70746 -0.34098 0.05464 0.2087 1.15574 -1.29719 -0 -0 -1.06486 -0.22688 0 0 0 0 0 0.01174 0.01625 0.0132 1.43432 0 0.28734 0 -1.5107 1.09875 0.73017 0.67918
PHE_521 -8.98401 1.15593 1.32867 -0.71216 0.03096 0.35114 1.34852 -2.03111 -0 -0 -1.37251 -0.17116 0 0 0 0 0 0.06061 0.29153 0.14579 0 1.68734 -0.56064 0 1.0402 0.33174 0.76791 -5.29125
ASP_522 -4.14808 0.15795 4.65705 -0.12042 0.01469 0.33949 2.15536 -2.13222 -0.02477 -0.10713 -3.97396 -0.81151 0 0 0 -0.40076 0 0.01476 -0.01171 0.00589 0 3.81857 -0.28275 0 -2.3716 -0.28086 0.86014 -2.64186
MET_523 -7.81263 0.6531 2.44145 -0.49709 0.10469 0.12359 1.66715 -1.75887 -0.0132 -0.07394 -1.79094 -0.13372 0 0 0 0 0 0.00525 0.06004 0.05065 1.79339 0 0.22115 0 0.60916 0.0048 0.6282 -3.71778
PHE_524 -11.9319 1.32897 3.1181 -0.56807 0.0804 0.26985 2.30748 -2.9671 -0 -0 -2.51546 0.26993 0 0 0 0 0 0.00341 -0.00632 0.03652 0 2.23148 -0.27157 0 1.0402 0.19217 0.65893 -6.723
SER_525 -5.20675 0.30579 5.13414 -0.02678 0 0.04095 1.95787 -2.47258 -0.00865 -0.04737 -1.72977 -0.89058 0 0 0 -0.73681 0 0.01228 -0.03327 0.01777 1.09682 0 -0.06604 0.60151 -0.77834 -0.25436 0.42455 -2.65962
LYS_526 -6.39736 0.42735 6.06221 -0.55235 0.20263 0.29072 2.76497 -2.56777 -0 -0 -3.48313 0.19741 0 0 -1.67347 0 0 0.01492 -0.09266 0.03143 2.56237 0 0.01903 0 -1.5107 -0.54729 0.34456 -3.90714
ILE_527 -6.7731 0.75808 3.00025 -0.55486 0.38264 0.15691 1.91722 -2.01961 -0 -0 -1.92324 -0.18272 0 0 0 0 0 0.029 0.43008 0.14345 0.46103 0 -0.04333 0 0.73287 -0.3655 0.57804 -3.27279
CYS_528 -5.7564 0.53415 3.1281 -0.04556 0 0.0165 0.87657 -1.82643 -0.03139 -0.24181 -1.63519 -0.2324 0 0 0 0 0 0.05588 -0.0144 0.01526 0.20069 0 0.03052 0 3.6196 -0.20411 0.60813 -0.90228
VAL_529 -8.2518 1.21026 1.39853 -0.28844 0.2184 0.0521 1.38142 -1.96871 -0 -0 -0.49853 -0.17742 0 0 -0.55709 0 0 0.41277 0.37072 0.00013 0.21103 0 -0.12919 0 1.9342 0.07964 0.40912 -4.19287
ASN_530 -5.86708 0.35497 4.93406 -0.17319 0.04479 0.25174 2.91552 -2.73466 -0.0229 -0.14425 -2.94174 -0.42531 0 0 -4.26487 0 0 0.10334 0.04074 0.09606 0 1.90761 0.42196 0 -0.93687 0.35125 0.37678 -5.71206
GLY_531 -1.9143 0.14736 2.60523 -0.00027 0 0 0.97381 -1.30432 -0.00852 -0.09092 -0.81853 -0.19056 0 0 0 0 0 0.01134 -0.01118 0 0 0 -1.51724 0 0.83697 0.18669 0.29634 -0.79809
ASP_532 -1.90107 0.08937 3.54631 -0.11067 0.00912 0.33787 1.41194 -1.50335 -0 -0 -2.44027 -0.36078 0 0 -0.68504 0 0 0.00711 -0.08485 0.01503 0 1.72989 0.01766 0 -2.3716 -0.20933 0.25407 -2.24857
ASP_533 -2.99607 0.14854 3.88615 -0.1199 0.03036 0.37092 0.48041 -1.69925 -0.04301 -0.27306 -1.99168 -0.26337 0 0 0 0 0 0.01607 -0.07842 0.00887 0 2.3716 -0.39328 0 -2.3716 -0.63812 0.31657 -3.23828
ALA_534 -5.80683 1.05532 3.52565 -0.02539 0 0 1.4577 -2.50384 -0.00852 -0.09092 -1.39412 -0.19221 0 0 0 0 0 0.01316 -0.02506 0 0 0 -0.1418 0 1.8394 -0.88122 0.34027 -2.83841
HIS_535 -7.79886 0.91933 6.89467 -0.54478 0.04722 0.43403 4.46327 -3.35973 -0.01128 -0.11307 -4.68313 -0.88431 0 0 -1.78417 0 0 0.01175 -0.06531 0.0113 0 1.52878 -0.04323 0 -0.45461 -0.79282 1.10126 -5.12369
PRO_536 -5.995 0.77435 3.58838 -0.06846 0 0.043 1.93604 -1.78402 -0 -0 -0.76881 0.5886 0 0 0 0 0 0.0022 -0.14147 0.06684 0.18051 0 -0.6299 0 -2.4119 -0.16245 1.29279 -3.4893
LEU_537 -9.74098 0.90822 3.34289 -0.73193 0.49222 0.34234 2.6759 -2.67142 -0 -0 -2.34039 0.01315 0 0 -1.10672 0 0 0.00794 0.02281 0.04611 1.00383 0 -0.24804 0 0.18072 0.03237 0.73478 -7.0362
TRP_538 -13.4819 1.65575 4.20153 -0.88764 0.036 0.37769 3.33753 -3.70663 -0 -0 -1.66914 -0.29802 0 0 0 0 0 0.0086 0.22005 0.03369 0 2.2628 0.00312 0 1.6906 -0.18519 0.79482 -5.60636
LYS_539 -9.5024 1.34268 8.81007 -0.29215 0.02157 0.11982 3.34822 -3.98938 -0.02983 -0.09697 -3.44571 -0.06235 0 0 -0.68504 0 0 0.01253 0.14062 0.07896 1.74807 0 -0.00539 0 -1.5107 -0.26561 0.84955 -3.41346
TRP_540 -14.5958 1.82585 7.02732 -1.32424 0.07933 0.5041 3.47505 -4.8776 -0.01793 -0.10744 -3.48449 -0.34735 0 0 -0.32626 0 0 0.01693 -0.01988 0.03331 0 1.7315 -0.22379 0 1.6906 -0.13147 0.8055 -8.26679
MET_541 -11.3963 1.45222 3.93045 -0.3857 0.215 0.09033 2.69257 -2.7859 -0.02237 -0.16233 -2.24054 0.03972 0 0 0 0 0 0.01388 -0.05811 0.12839 1.75285 0 -0.04178 0 0.60916 0.00562 0.66242 -5.50045
LYS_542 -7.68736 0.9544 6.97312 -0.46057 0.09891 0.27169 2.54192 -3.15159 -0 -0 -1.90098 0.0787 0 0 0 0 0 0.02377 -0.09433 0.19926 1.37607 0 -0.02549 0 -1.5107 -0.2744 0.88454 -1.70304
ILE_543 -6.25893 0.73191 2.47103 -0.56538 0.3122 0.17961 1.60138 -1.87743 -0 -0 -1.14303 0.0197 0 0 0 0 0 0.03805 -0.06396 0.13305 0.74255 0 0.23024 0 0.73287 -0.21285 0.88712 -2.04188
GLN_544 -8.53666 1.483 7.12554 -0.54119 0.10613 0.43006 3.06678 -3.34879 -0.05479 -0.39524 -3.16313 -0.13036 0 0 -0.84978 0 0 0.02518 0.01213 1.2417 0 3.09553 0.16152 0 -0.18838 -0.24265 1.13823 0.43482
PRO_545 -2.57053 0.42471 1.74139 -0.06691 0 0.04234 0.47186 -0.65896 -0.01698 -0.10623 0.34405 0.60482 0 0 0 0 0 0.02861 0.02201 0.04184 0.15056 0 -0.60795 0 -2.4119 0.02397 1.09348 -1.4498
LYS_546 -4.01803 0.30545 3.67329 -0.33246 0.05735 0.20721 1.20306 -1.75993 -0 -0 -0.50801 -0.33868 0 0 0 0 0 0.02201 0.14648 0.00378 1.76753 0 0.24008 0 -1.5107 0.86802 0.38547 0.41193
GLY_547 -4.84226 0.55633 3.90886 -8e-05 0 0 1.75038 -2.15326 -0 -0 -2.44394 -0.35413 0 0 -0.6187 0 0 0.01983 -0.10699 0 0 0 0.65935 0 0.83697 1.1045 0.25617 -1.42697
LYS_548 -5.21589 0.34137 5.03354 -0.33075 0.08175 0.17337 1.24301 -2.17409 -0.01698 -0.10623 -0.78139 0.11854 0 0 0 0 0 0.01803 0.12236 0.14524 1.94701 0 -0.04475 0 -1.5107 0.31457 0.34493 -0.29705
GLY_549 -2.96271 0.17264 2.93596 -0.00031 0 0 1.27424 -1.52217 -0.00971 -0.03745 -0.97912 -0.18625 0 0 -1.06018 0 0 0.00781 -0.12121 0 0 0 -1.001 0 0.83697 -0.0957 0.30905 -2.43913
ILE_550 -2.48989 0.43628 1.58829 -0.48084 0.34481 0.11198 0.46459 -1.02669 -0 -0 0.7713 -0.16765 0 0 0 0 0 0.0027 -0.04801 0.03489 0.3015 0 -0.67411 0 0.73287 -0.11197 0.27502 0.06506
LEU_551 -4.95964 0.83501 0.22052 -0.50801 0.22135 0.14757 0.33014 -0.94312 -0.00759 -0.02297 -0.27337 -0.09855 0 0 0 0 0 0.04019 -0.08592 0.12137 0.37714 0 0.60289 0 0.18072 -0.01698 0.46963 -3.36965
GLY_552 -2.30779 0.21089 2.86383 -0.00088 0 0 1.06805 -1.49037 -0 -0 0.42218 -0.22659 0 0 0 0 0 0.01596 -0.04391 0 0 0 -1.53404 0 0.83697 0.70849 0.31483 0.83761
ASN_553 -5.24744 0.52766 4.7354 -0.19693 0.02793 0.31316 2.23089 -2.25257 -0.00212 -0.01447 -1.2053 -0.37516 0 0 -1.68593 0 0 0.60843 -0.05242 0.07364 0 1.94883 -0.33347 0 -0.93687 0.28656 0.26621 -1.28395
ALA_554 -2.84628 0.119 2.52217 -0.02136 0 0 1.05726 -1.47344 -0 -0 -1.26371 -0.13463 0 0 -0.52654 0 0 0.57513 0.03075 0 0 0 -0.09845 0 1.8394 -0.37672 0.43263 -0.16478
ILE_555 -8.01939 0.83832 2.49809 -0.625 0.40681 0.1203 2.27365 -2.20851 -0 -0 -1.16327 0.45577 0 0 -2.09396 0 0 0.12356 -0.06436 0.01994 0.96862 0 -0.43241 0 0.73287 -0.35444 0.65083 -5.87258
LYS_556 -2.74293 0.10977 2.794 -0.71749 0.14193 0.5946 0.78289 -1.29313 -0.02016 -0.06272 -1.06084 -0.20726 0 0 0 0 0 0.07251 -0.03573 0.009 2.59011 0 -0.10314 0 -1.5107 -0.22883 0.71487 -0.17324
TRP_557 -9.85266 1.30879 3.85213 -0.69927 0.01001 0.00856 2.24558 -2.63677 -0 -0 -1.70059 -0.56934 0 0 0 0 0 0.036 0.00564 0.15516 0 2.15832 -0.40023 0 1.6906 0.39295 0.76119 -3.23393
ASN_558 -8.64073 1.34813 5.04907 -0.19206 0.03764 0.26237 2.17443 -2.98131 -0.02212 -0.13427 -1.02949 -0.32069 0 0 0 0 0 0.02899 -0.01048 0.05046 0 2.15937 0.38917 0 -0.93687 0.40423 0.71612 -1.64803
PHE_559 -10.7878 1.23199 4.92182 -0.73686 0.14288 0.49497 3.06606 -3.31357 -0.0096 -0.11946 -2.92586 0.01668 0 0 -0.51132 0 0 0.13466 0.79272 0.30772 0 2.02469 0.26487 0 1.0402 0.17679 0.86939 -2.91902
THR_560 -6.72346 0.46997 5.21719 -0.15208 0.05317 0.05417 3.12693 -2.7705 -0 -0 -3.60957 0.11232 0 0 0 0 0 0.08309 -0.02087 0.00824 0.08712 0 0.04885 2.33497 -1.0874 -0.0206 1.0415 -1.74697
LYS_561 -9.46976 1.18715 8.79805 -0.60143 0.25885 0.65554 5.12047 -3.84767 -0 -0 -6.14886 -0.04276 0 0 -0.95264 0 0 0.01624 0.03743 0.05229 2.64667 0 0.01029 0 -1.5107 -0.26616 0.95778 -3.09923
PHE_562 -11.0245 0.99764 2.79541 -0.55786 0.07644 0.27935 3.01375 -2.57488 -0 -0 -2.71122 -0.03755 0 0 0 0 0 0.01484 0.18298 0.03668 0 2.19808 -0.04508 0 1.0402 -0.13375 0.75701 -5.69249
LEU_563 -8.7729 0.65841 3.2946 -0.55372 0.17564 0.13092 3.15606 -2.67651 -0 -0 -4.07118 0.23489 0 0 0 0 0 0.00309 -0.06043 0.04615 0.55133 0 -0.37259 0 0.18072 -0.09977 0.62361 -7.5517
ILE_564 -9.53488 1.15433 3.95744 -0.62705 0.46546 0.12184 2.72395 -2.95246 -0 -0 -2.73238 0.38225 0 0 0 0 0 0.00145 -0.05404 0.10185 0.94021 0 -0.75381 0 0.73287 -0.28125 0.80793 -5.54629
ASP_565 -6.03829 0.42264 8.28938 -0.24112 0.13392 0.87156 4.09363 -3.74343 -0.05126 -0.3363 -5.90532 -0.65479 0 0 -1.02488 0 0 0.00501 -0.05664 0.0827 0 1.68874 -0.58933 0 -2.3716 -0.34014 0.62595 -5.13956
LYS_566 -5.99094 0.44248 7.02381 -0.34324 0.04161 0.18359 2.36757 -3.04886 -0.00534 -0.05718 -4.10406 -0.00933 0 0 -0.31135 0 0 0.00412 -0.09293 0.02444 1.87137 0 -0.02561 0 -1.5107 -0.36978 0.55074 -3.35958
ASN_567 -3.86611 0.24048 4.57643 -0.18721 0.01864 0.29627 1.74252 -2.09283 -0.09115 -0.49764 -2.89545 -0.44265 0 0 -1.11569 0 0 0.01057 -0.0573 0.01446 0 1.91918 -0.36549 0 -0.93687 -0.60566 0.42293 -3.91257
GLY_568 -5.10414 0.66714 4.481 -5e-05 0 0 2.4459 -2.51967 -0 -0 -2.69314 -0.38173 0 0 0 0 0 0.00462 -0.1402 0 0 0 -1.38746 0 0.83697 -0.74616 0.37015 -4.16678
CYS_569 -5.30826 0.25372 5.29144 -0.0545 0 0.01498 2.70287 -2.56839 -0.05619 -0.2523 -3.00436 -0.53202 0 0 -0.62618 0 0 0.00593 -0.00764 0.02337 0.19596 0 -0.11549 0 3.6196 -0.45837 0.55694 -0.3189
VAL_570 -7.11974 0.93973 1.05588 -0.27641 0.15636 0.05761 0.97197 -1.72768 -0 -0 -0.71134 0.10968 0 0 -0.84978 0 0 0.00261 -0.05686 0.01324 0.06365 0 -0.42171 0 1.9342 -0.33353 0.59337 -5.59874
VAL_571 -6.29662 0.79695 2.19974 -0.30671 0.28313 0.06895 1.4057 -1.80953 -0 -0 -1.04501 -0.15323 0 0 0 0 0 0.00351 0.02081 0.00092 0.15019 0 -0.49446 0 1.9342 -0.18341 0.57332 -2.85154
LYS_572 -6.73466 0.34906 6.62908 -0.35813 0.04223 0.15837 3.58804 -2.90116 -0.03536 -0.17043 -5.00346 0.03419 0 0 0 -0.74512 0 0.00559 0.02707 0.09201 1.98361 0 -0.09551 0 -1.5107 0.44422 0.55055 -3.6505
ARG_573 -9.5947 0.57883 7.34543 -0.49687 0.06102 0.25286 2.56227 -3.70612 -0.02703 -0.13394 -3.2812 0.5306 0 0 -1.77098 0 0 0.0238 -0.02598 0.38888 1.98622 0 0.04679 0 -1.2888 0.31606 0.59056 -5.6423
TYR_574 -10.4405 0.67872 5.59934 -0.65692 0.15182 0.38762 3.10933 -3.09437 -0.03536 -0.17043 -4.23592 -0.17928 0 0 0 -0.63297 0 0.01286 0.03624 0.25848 0 1.97258 -0.27503 0.01967 1.2797 -0.17868 0.71246 -5.6806
GLY_575 -3.05592 0.46332 4.06538 -0.00024 0 0 1.65232 -1.85437 -0.00017 -0.0007 -1.62481 -0.18506 0 0 -0.57006 0 0 0.02635 -0.10771 0 0 0 -0.43466 0 0.83697 -0.50207 0.96541 -0.326
PRO_576 -5.65137 0.69627 3.09565 -0.07603 0 0.04622 0.92184 -1.31336 -0 -0 0.47545 0.61137 0 0 0 0 0 0.06576 -0.17806 0.00212 0.44287 0 -0.48526 0 -2.4119 -0.55728 0.89927 -3.41644
MET_577 -3.52128 0.37076 1.5473 -0.4208 0.08069 0.27488 0.26336 -0.80777 -0 -0 0.00713 -0.4839 0 0 0 0 0 0.01553 0.49915 0.33891 2.6528 0 0.21588 0 0.60916 0.51691 0.52699 2.68569
GLU_578 -4.76065 0.21656 5.45937 -0.22007 0.02795 0.32363 2.60285 -2.32953 -0.00704 -0.07192 -4.07176 -0.57703 0 0 -1.01137 0 0 0.02862 -0.0244 0.057 0 3.90887 0.22449 0 -2.7348 1.20994 0.41228 -1.33702
GLU_579 -4.14644 0.78347 4.20773 -0.23302 0.03882 0.33818 2.03187 -1.9576 -0.00537 -0.0348 -2.41374 -0.42423 0 0 0 -0.53302 0 0.02878 0.15117 0.07887 0 3.65165 -0.04098 0 -2.7348 0.23675 1.12507 0.14835
PRO_580 -8.52778 1.33322 4.59811 -0.07064 0 0.04446 2.14556 -2.00019 -0.00596 -0.02066 -0.99646 0.59549 0 0 0 0 0 0.0019 -0.11139 0.0588 0.18452 0 -0.75777 0 -2.4119 -0.02352 1.45811 -4.5061
LEU_581 -6.24399 0.82645 4.84601 -0.49723 0.3199 0.13284 2.55766 -2.49513 -0 -0 -2.12819 0.22003 0 0 -0.73961 0 0 0.00451 -0.09591 0.08624 0.34534 0 -0.15919 0 0.18072 0.16446 0.89233 -1.78273
VAL_582 -5.20426 0.77788 3.5958 -0.37604 0.3272 0.09516 2.54866 -2.14249 -0.00204 -0.02925 -2.00544 -0.22265 0 0 0 0 0 0.00804 -0.13059 0.03604 0.6561 0 0.38222 0 1.9342 -0.17019 0.558 0.63635
ILE_583 -9.28899 1.62039 3.04998 -0.51886 0.48554 0.10772 3.38498 -2.63049 -0.00464 -0.02512 -3.18321 -0.22312 0 0 0 0 0 0.0109 -0.0934 0.05466 1.8283 0 0.19631 0 0.73287 -0.25555 0.6268 -4.12492
GLU_584 -6.76463 1.00414 6.69532 -0.23839 0.02916 0.322 3.42712 -3.00396 -0.0224 -0.17967 -3.00302 -0.55937 0 0 0 -0.78088 0 0.0175 -0.09566 0.08062 0 3.52457 -0.27057 0 -2.7348 -0.4775 0.74997 -2.28047
LYS_585 -3.13786 0.269 3.42626 -0.30437 0.02915 0.14885 1.27891 -1.53007 -0 -0 -0.76517 -0.12932 0 0 0 0 0 0.00813 -0.04641 0.06755 1.95325 0 -0.09659 0 -1.5107 -0.56749 0.43031 -0.47659
ASP_586 -5.7491 0.68489 7.11871 -0.10256 0.00113 0.31238 3.94453 -3.0459 -0 -0 -6.44376 -0.21414 0 0 0 -1.37809 0 0.01061 0.05926 0 0 1.96869 -0.12103 0 -2.3716 -0.19632 0.5093 -5.01299
LEU_587 -8.81954 1.86637 1.80121 -0.52695 0.33557 0.13761 2.19593 -2.29443 -0 -0 -1.51996 0.3272 0 0 0 0 0 0.01212 -0.07662 0.03156 0.3959 0 -0.22004 0 0.18072 1.01571 1.97648 -3.18118
PRO_588 -4.23391 1.02578 2.72639 -0.07764 0 0.04736 0.83102 -1.20316 -0 -0 -0.50443 0.59754 0 0 0 0 0 0.01892 -0.21856 0.01188 0.38099 0 -0.69824 0 -2.4119 0.96987 1.91656 -0.82153
HIS_D_589 -3.34862 0.4484 2.73015 -0.45197 0.0323 0.59628 1.23916 -1.48379 -0 -0 -1.21848 -0.30888 0 0 0 0 0 0.00706 0.22616 0.06217 0 1.58929 -0.51783 0 -0.45461 0.00459 0.66105 -0.18756
TYR_590 -6.53996 0.89436 1.9566 -0.70337 0.06719 0.41242 1.66585 -1.86493 -0.00534 -0.05718 -1.35858 -0.16564 0 0 0 0 0 0.00362 -0.07403 0.01098 0 2.19209 -0.32496 0.08797 1.2797 0.20483 0.69337 -1.62501
PHE:CtermProteinFull_591 -8.59286 1.32554 2.26805 -0.54489 0.02401 0.31957 1.33998 -2.06983 -0 -0 -2.66087 0.36509 0 0 -0.31135 0 0 0.01473 0 0.0609 0 2.70674 0 0 1.0402 0.19517 0.74459 -3.77523
MET:NtermProteinFull_592 -4.33278 0.56552 1.44536 -0.62182 0.1721 0.49209 0.8347 -0.99361 -0.0033 -0.02148 -1.98256 0.56569 0 0 0 0 0 0.06693 -0.00655 0.03866 3.56068 0 0 0 0.60916 0 0.21809 0.60688
SER_593 -4.16378 0.15862 4.13125 -0.03119 0 0.07058 2.02863 -2.07648 -0 -0 -2.06989 -0.57053 0 0 -0.45854 0 0 0.0131 0.21881 0.00976 0.22755 0 -0.37634 0.62502 -0.77834 -0.17673 0.47511 -2.74339
LEU_594 -8.86495 1.53033 4.08632 -0.72573 0.4299 0.28178 2.50145 -2.82667 -0 -0 -2.01975 0.15551 0 0 0 0 0 0.00507 -0.02802 0.18651 0.89458 0 -0.21696 0 0.18072 -0.23069 0.6384 -4.0222
GLY_595 -3.36211 0.26491 3.77284 -4e-05 0 0 1.22259 -1.81836 -0.0031 -0.02021 -0.16438 -0.42819 0 0 0 0 0 0.02617 -0.12673 0 0 0 0.38196 0 0.83697 0.1069 0.55401 1.24322
ARG_596 -5.99605 0.5229 5.35428 -0.91437 0.2471 0.71569 2.50699 -2.59247 -0 -0 -1.10412 0.14819 0 0 -0.45854 0 0 0.00365 0.01122 0.06849 2.51753 0 0.02446 0 -1.2888 0.22873 0.37211 0.36698
LEU_597 -9.66846 1.97047 2.16027 -0.701 0.21226 0.31788 2.52143 -2.50184 -0 -0 -2.26587 0.04207 0 0 0 0 0 0.00309 -0.04647 0.1996 1.2839 0 -0.3035 0 0.18072 -0.13018 0.78217 -5.94346
CYS_598 -7.40869 1.193 3.46104 -0.05592 0.0043 0.02077 1.94367 -2.18284 -0 -0 -1.70437 -0.06665 0 0 0 0 0 0.03462 -0.06274 2e-05 0.56049 0 0.23044 0 3.6196 -0.32508 0.76842 0.03009
ARG_599 -3.36851 0.40193 3.70854 -0.45669 0.06527 0.26201 1.51504 -1.7051 -0 -0 -1.34731 0.05237 0 0 0 0 0 0.0077 -0.0357 0.12212 2.00358 0 -0.09028 0 -1.2888 -0.31141 0.2574 -0.20784
LEU_600 -6.07973 0.5748 2.24241 -0.47235 0.20085 0.11111 1.32203 -1.79896 -0 -0 -0.46392 0.1256 0 0 0 0 0 0.00574 -0.01549 0.09979 0.35685 0 -0.2184 0 0.18072 -0.09672 0.2394 -3.68627
LEU_601 -6.65447 0.94356 1.20447 -0.4799 0.24042 0.07501 1.15524 -1.557 -0 -0 -0.18015 0.29604 0 0 0 0 0 0.00769 0.00431 0.11275 0.40495 0 -0.36605 0 0.18072 -0.03785 0.62372 -4.02653
LYS_602 -4.6532 0.55005 4.55946 -0.36134 0.03527 0.18877 1.91262 -2.03713 -0 -0 -2.70181 0.09823 0 0 0 0 0 0.01057 -0.07539 0.12797 1.63875 0 0.02151 0 -1.5107 -0.29964 1.35874 -1.13728
PRO_603 -4.45241 0.74905 3.00091 -0.0666 0 0.04289 1.95104 -1.53616 -0.01208 -0.07683 -1.14523 0.62436 0 0 0 0 0 0.03884 -0.10933 0.04612 0.14684 0 -0.36554 0 -2.4119 0.00278 1.26051 -2.31275
ALA_604 -3.96288 0.30193 2.82163 -0.02208 0 0 1.11688 -1.75393 -0 -0 -0.74888 -0.3533 0 0 0 0 0 0.04057 -0.00764 0 0 0 -0.29447 0 1.8394 0.0311 0.51243 -0.47924
LEU_605 -5.67366 0.41789 3.05992 -0.6828 0.44061 0.17505 2.09915 -2.12833 -0 -0 -1.78029 0.25816 0 0 0 0 0 0.04079 0.00952 0.01069 2.62283 0 -0.26985 0 0.18072 -0.20856 0.37198 -1.05619
LEU_606 -10.4041 1.41479 4.07224 -0.53277 0.408 0.12308 3.24754 -3.16655 -0 -0 -2.19355 0.27938 0 0 0 0 0 0.01589 -0.02942 0.12979 0.36448 0 -0.27951 0 0.18072 -0.19863 0.48884 -6.07981
CYS:disulfide_607 -5.68611 0.64996 5.26126 -0.0353 0 0.01361 2.88434 -2.82097 -0.00075 -0.002 -2.80467 -0.35098 0 0 0 0 -0.2894 0.00465 0.07151 0.02459 0.32826 0 0.28289 0 3.6196 0.13038 0.50299 1.78385
GLY_608 -2.43578 0.12914 3.32047 -5e-05 0 0 1.46542 -1.70435 -0.01208 -0.07683 -0.91449 -0.40662 0 0 0 0 0 0.00291 -0.09288 0 0 0 0.08176 0 0.83697 0.90103 0.21887 1.31348
ALA_609 -4.77356 0.52873 2.03772 -0.02336 0 0 1.44999 -1.80136 -0 -0 -1.10101 -0.32431 0 0 0 0 0 0.01017 0.04622 0 0 0 -0.27266 0 1.8394 0.38418 0.31996 -1.67987
LEU_610 -10.9215 1.40547 4.10203 -0.5241 0.31612 0.12915 3.53832 -3.41083 -0 -0 -3.50771 0.20505 0 0 0 0 0 0.00933 -0.05266 0.2197 0.49833 0 -0.25862 0 0.18072 -0.11599 0.8982 -7.28902
ALA_611 -5.32281 0.7063 2.90967 -0.0231 0 0 1.90798 -2.29895 -0 -0 -1.21225 -0.36856 0 0 0 0 0 0.01132 -0.05652 0 0 0 -0.20811 0 1.8394 -0.11876 0.74265 -1.49174
ALA_612 -2.21668 0.65485 2.37264 -0.01974 0 0 0.95961 -1.29287 -0.00075 -0.002 0.05002 -0.33902 0 0 0 0 0 0.01443 0.58961 0 0 0 0.15449 0 1.8394 0.66307 1.55821 4.98527
PRO_613 -4.43347 0.8263 2.6504 -0.0875 0.00011 0.05421 0.70776 -1.107 -0 -0 0.00307 0.69122 0 0 0 0 0 0.00504 0.00214 0.01349 0.35769 0 0.06491 0 -2.4119 0.89645 1.74757 -0.01952
GLY_614 -2.38682 0.10886 2.41397 -6e-05 0 0 1.45408 -1.29582 -0 -0 -0.18507 -0.34644 0 0 0 0 0 0.00529 -0.10777 0 0 0 -1.5069 0 0.83697 0.26433 0.43192 -0.31345
LEU_615 -7.0651 0.68342 2.76904 -0.52954 0.24778 0.15934 2.34031 -1.9443 -0 -0 -2.19321 0.00462 0 0 0 0 0 0.00216 0.45546 0.08877 0.42845 0 0.09772 0 0.18072 0.33171 0.3218 -3.62086
ALA_616 -4.52198 0.84197 2.38645 -0.03105 0.01269 0 1.81757 -1.95175 -0 -0 -0.01594 -0.47869 0 0 0 0 0 0.01217 0.27043 0 0 0 -0.07794 0 1.8394 0.45544 0.70682 1.26557
GLY_617 -2.08247 0.19802 1.89415 -5e-05 0 0 1.31927 -1.03835 -0 -0 -0.99385 -0.44255 0 0 0 0 0 0.04445 -0.03045 0 0 0 0.22398 0 0.83697 0.48594 0.8542 1.26926
THR_618 -4.88995 0.85282 2.63716 -0.21382 0.34048 0.08202 1.08527 -1.45319 -0 -0 0.48214 -0.55448 0 0 0 0 0 0.00733 -0.01981 0.0039 1.4551 0 -0.35698 2.33423 -1.0874 -0.15512 0.69159 1.2413
MET_619 -2.39509 0.21296 2.41307 -0.55843 0.17 0.16824 1.0142 -1.19422 -0 -0 -0.81682 -0.56187 0 0 0 0 0 0.01289 -0.07053 0.04092 0.98442 0 0.47327 0 0.60916 0.19829 0.4871 1.18756
CYS:disulfide_620 -4.39374 0.60274 1.85752 -0.04432 8e-05 0.01743 0.65983 -1.34197 -0 -0 0.2844 -0.20448 0 0 0 0 -0.2894 0.00687 0.05627 0.02965 0.20956 0 0.07613 0 3.6196 0.2927 0.36656 1.80543
ALA_621 -2.24854 0.27751 1.47244 -0.02358 0 0 0.76317 -1.09966 -0 -0 0.00534 -0.2271 0 0 0 0 0 0.00283 0.00419 0 0 0 -0.03186 0 1.8394 -0.30615 0.24854 0.67654
SER_622 -1.8364 0.18378 1.21682 -0.03117 0.00089 0.05277 0.16235 -0.71803 -0 -0 -0.12692 -1.03051 0 0 0 0 0 0.0013 -0.0437 0.00625 0.24044 0 -0.32417 0.6 -0.77834 -0.51926 0.14264 -2.80128
ARG_623 -3.13303 0.22348 3.97571 -0.62507 0.13472 0.41308 1.8042 -1.7485 -0 -0 -1.68221 0.15031 0 0 0 -0.71312 0 0.00188 0.00631 0.23094 2.17233 0 -0.07961 0 -1.2888 -0.37184 0.24203 -0.28722
ASP_624 -3.20043 0.59664 4.35876 -0.10418 0.01306 0.29283 1.768 -1.77419 -0 -0 -3.67451 -0.37298 0 0 0 -1.08985 0 0.00199 0.0125 0.63972 0 3.73439 -0.75908 0 -2.3716 -0.20064 0.74715 -1.3824
ASP_625 -3.55156 0.27755 4.83771 -0.11482 0.01421 0.35899 2.20624 -2.08301 -0 -0 -2.77969 -0.33273 0 0 0 -0.71312 0 0.009 -0.0495 0.03149 0 2.41762 -0.18027 0 -2.3716 -0.43822 0.63637 -1.82533
TRP_626 -11.4741 2.63191 4.40236 -1.39748 0.29638 0.5003 2.27938 -3.149 -0.05156 -0.2344 -1.53124 -0.52376 0 0 0 -0.40282 0 0.00326 -0.10866 0.10734 0 1.45943 -0.02148 0 1.6906 -0.47341 0.42435 -5.57262
ARG_627 -5.91638 0.68544 2.9882 -0.74357 0.11313 0.49648 1.04737 -1.82293 -0 -0 -0.03905 0.55437 0 0 0 0 0 0.00141 -0.09289 0.02343 2.53562 0 -0.11027 0 -1.2888 -0.46294 0.45104 -1.58033
CYS_628 -2.89429 0.35769 3.10537 -0.04805 0.0078 0.021 1.45863 -1.40117 -0.01852 -0.16299 -1.38649 -0.32735 0 0 0 0 0 0.00825 -0.04443 0.0125 0.48934 0 0.11805 0 3.6196 -0.45285 0.22858 2.69068
ALA_629 -4.47412 0.36217 2.97771 -0.02377 0 0 1.84405 -2.05838 -0.04039 -0.27094 -1.80065 -0.20639 0 0 -0.33367 0 0 0.00744 -0.03368 0 0 0 -0.10639 0 1.8394 -0.60589 0.20356 -2.71994
ARG_630 -2.33908 0.15131 2.85799 -0.64363 0.13472 0.45728 1.24037 -1.2548 -0.00445 -0.01642 -1.38332 -0.15325 0 0 -0.62637 0 0 0.02538 -0.02795 0.01136 1.7694 0 -0.17279 0 -1.2888 -0.52534 0.19735 -1.59105
SER_631 -6.13754 0.71216 5.81755 -0.0256 0 0.04802 3.33789 -2.93883 -0 -0 -2.72456 -1.11221 0 0 -1.60057 0 0 0.02267 0.08336 0.08803 1.16356 0 -0.46267 1.30356 -0.77834 -0.0549 0.60941 -2.64902
MET_632 -9.81293 0.69231 3.15939 -0.51977 0.27229 0.14107 2.46094 -2.3492 -0.00082 -0.00314 -1.92759 -0.45678 0 0 0 0 0 0.00465 -0.01691 0.22557 2.61051 0 0.02583 0 0.60916 0.01593 0.79942 -4.07007
HIS_D_633 -10.3135 1.12601 8.95137 -0.44023 0.03409 0.5837 2.94184 -4.48283 -0.06448 -0.41775 -1.22073 -0.38998 0 0 -0.8864 0 0 0.00466 0.08563 0.32617 0 3.39241 -0.08489 0 -0.45461 -0.27109 0.51729 -1.0633
GLU_634 -4.28001 0.27007 4.91305 -0.22846 0.03676 0.34342 1.78979 -2.26205 -0.01407 -0.14657 -3.3985 -0.50321 0 0 -0.62637 0 0 0.004 -0.03476 0.27159 0 3.38765 -0.07549 0 -2.7348 -0.50195 0.31226 -3.47765
PHE_635 -9.70666 0.92608 2.9858 -0.62058 0.07112 0.31952 2.28255 -2.61161 -0.00082 -0.00314 -1.79614 0.32547 0 0 0 0 0 0.00412 -0.00795 2e-05 0 2.08904 -0.29947 0 1.0402 -0.29325 0.28118 -5.01452
SER_636 -3.65198 0.36093 2.57391 -0.03083 0 0.07115 1.21069 -1.27051 -0 -0 -1.24227 -0.29945 0 0 -0.67984 0 0 0.00932 0.01498 0.00106 0.19014 0 -0.41374 0.62112 -0.77834 -0.10743 0.26046 -3.16061
ALA_637 -4.86264 0.25693 3.04675 -0.02269 0 0 2.4931 -1.98705 -0 -0 -1.90131 -0.41774 0 0 0 0 0 0.01162 0.00944 0 0 0 -0.53732 0 1.8394 -0.12218 0.25987 -1.93382
LYS_638 -5.83632 0.46574 3.84324 -0.30203 0.03297 0.13635 1.34447 -1.95353 -0.02382 -0.13658 -2.28318 0.02336 0 0 0 0 0 0.0038 0.02746 0.01221 2.04949 0 -0.03907 0 -1.5107 -0.1897 0.28935 -4.04652
ASP_639 -7.60195 0.91053 9.59729 -0.24132 0.09558 0.85856 4.45749 -4.43856 -0.01293 -0.09363 -6.52383 -0.59858 0 0 -0.8737 0 0 0.00745 -0.0419 0.02192 0 1.73685 -0.49187 0 -2.3716 -0.30431 0.45631 -5.4522
ILE_640 -8.94353 0.72232 4.73672 -0.713 0.50003 0.25835 1.72112 -2.89313 -0 -0 -0.77352 0.09985 0 0 0 0 0 0.00762 -0.11693 0.04905 1.01494 0 0.39189 0 0.73287 -0.25211 0.80256 -2.65493
ASP_641 -3.52886 0.32996 5.47828 -0.11404 0.01992 0.35486 2.49137 -2.28672 -0.02684 -0.15081 -4.26529 -0.21845 0 0 -0.26898 -0.84348 0 0.00606 -0.06032 0.01647 0 2.29463 -0.28721 0 -2.3716 -0.47594 0.66535 -3.24165
GLY_642 -2.59371 0.07818 3.11394 -5e-05 0 0 1.05994 -1.48749 -0.02382 -0.13658 -1.40634 -0.36789 0 0 0 0 0 0.00788 -0.18543 0 0 0 -1.46317 0 0.83697 -0.85199 0.47942 -2.94015
HIS_643 -4.40033 0.43679 5.66977 -0.39644 0.00675 0.42837 2.58215 -2.53034 -0.01391 -0.05719 -3.14844 -0.26434 0 0 -0.60471 0 0 0.00932 -0.01688 0.00756 0 1.98179 -0.06337 0 -0.45461 -0.5962 0.47844 -0.94581
MET_644 -4.87707 0.2166 2.77915 -0.55481 0.13694 0.15656 0.25528 -1.2698 -0.01232 -0.0405 -0.08363 -0.07288 0 0 0 0 0 0.00695 -0.02704 0.0618 1.49384 0 0.14672 0 0.60916 -0.19609 0.34352 -0.92763
VAL_645 -6.31308 0.61752 3.81096 -0.28975 0.23649 0.06535 2.71205 -2.38854 -0 -0 -1.9631 -0.219 0 0 0 0 0 0.0069 0.18161 0.00128 0.19914 0 -0.68649 0 1.9342 -0.28827 0.28179 -2.10093
ASN_646 -3.95844 0.40295 3.79717 -0.28353 0.09308 0.4572 2.09115 -1.8767 -0.01278 -0.04345 -1.65498 -0.82154 0 0 -1.00631 0 0 0.01195 0.25663 0.01495 0 1.98349 -0.29757 0 -0.93687 -0.23775 0.47262 -1.54874
LEU_647 -9.68494 0.99042 3.96336 -0.51055 0.20515 0.13881 2.97309 -2.93936 -0 -0 -2.52477 0.16508 0 0 0 0 0 0.01492 0.23747 0.23225 0.0847 0 -0.02157 0 0.18072 0.00307 0.60271 -5.88944
ASP_648 -5.17346 0.82778 6.55457 -0.23326 0.00489 0.76736 3.32159 -2.86278 -0.00669 -0.08099 -4.26392 0.1507 0 0 -1.00631 -0.97817 0 0.01955 0.03036 0.00282 0 3.69571 -0.07709 0 -2.3716 -0.10991 0.48354 -1.30529
LYS_649 -5.07907 0.71747 4.51808 -0.59395 0.14155 0.32568 1.76125 -2.04034 -0.03158 -0.11136 -1.10959 0.1185 0 0 0 0 0 0.02678 -0.08617 0.35391 2.72245 0 -0.02626 0 -1.5107 -0.39005 0.40669 0.11327
TYR_650 -10.8559 1.30981 4.43269 -0.65908 0.05877 0.36395 3.0236 -2.90494 -0.05087 -0.239 -3.13018 -0.23568 0 0 0 -0.40066 0 0.01034 -0.05707 0.00012 0 2.04829 -0.17649 0.01513 1.2797 -0.51233 0.43329 -6.24645
ARG_651 -5.46171 0.38903 6.33931 -0.82371 0.11694 0.49091 2.34513 -2.83059 -0.0393 -0.33222 -3.50878 0.53737 0 0 0 -0.97817 0 0.09562 -0.04588 0.06049 2.21653 0 -0.0135 0 -1.2888 -0.57385 0.56567 -2.73952
GLY_652 -2.73056 0.13447 2.36879 -6e-05 0 0 0.88986 -1.22272 -0.01947 -0.13535 -1.19482 -0.39405 0 0 0 0 0 0.01182 -0.16286 0 0 0 -1.50793 0 0.83697 -0.75999 0.37072 -3.51517
PHE_653 -7.75823 0.52333 4.74697 -0.58246 0.04586 0.27878 1.98103 -2.74127 -0 -0 -1.60627 0.17592 0 0 0 0 0 0.00152 0.02777 0.00469 0 2.00137 -0.39435 0 1.0402 -0.59241 0.19416 -2.6534
VAL_654 -7.61598 0.84022 2.54176 -0.27477 0.15444 0.05491 2.40819 -2.31988 -0.01121 -0.04885 -2.3703 -0.10576 0 0 0 0 0 0.00469 0.03029 1e-05 0.11244 0 -0.49187 0 1.9342 -0.37969 0.56604 -4.97112
CYS_655 -7.78231 0.9924 4.03984 -0.05186 0 0.01478 2.68797 -2.30229 -0.00197 -0.00624 -2.97054 -0.87926 0 0 0 0 0 0.00644 0.20963 0.0027 0.27186 0 0.11912 0 3.6196 -0.12195 0.8168 -1.33528
ILE_656 -8.40759 0.84361 1.78396 -0.47809 0.33214 0.11041 2.45584 -2.24185 -0.01378 -0.05612 -2.84915 -0.11185 0 0 0 0 0 0.01817 -0.03365 0.08521 0.34184 0 -0.74091 0 0.73287 -0.11023 0.64545 -7.69371
VAL_657 -8.13047 0.9362 2.06502 -0.27165 0.16892 0.05303 2.82622 -2.14843 -0.00197 -0.00624 -2.75571 -0.22489 0 0 0 0 0 0.01973 0.27983 0.04508 0.19814 0 -0.65425 0 1.9342 -0.43827 0.58848 -5.51704
THR_658 -7.34386 0.64042 3.83212 -0.22433 0.15945 0.10203 2.80347 -2.71311 -0.00677 -0.03296 -2.79635 -1.0348 0 0 0 0 0 0.01943 0.12915 0.09546 1.08454 0 -0.07806 2.36734 -1.0874 -0.21404 0.66863 -3.62965
ASN_659 -7.71798 1.06889 5.27101 -0.19478 0.0815 0.29129 3.50085 -3.08601 -0.0178 -0.1193 -2.13311 -0.54403 0 0 0 0 0 0.0971 -0.01483 0.19818 0 2.08161 0.21972 0 -0.93687 0.03187 0.72064 -1.20205
VAL_660 -7.06687 0.54868 2.11996 -0.29158 0.12525 0.05404 2.00284 -2.19461 -0.0249 -0.14371 -1.47887 -0.25982 0 0 0 0 0 0.04608 -0.01227 0.00454 0.08828 0 -0.479 0 1.9342 -0.08229 0.63902 -4.47103
ALA_661 -5.2641 0.63808 2.23457 -0.02079 0 0 1.231 -1.85623 -0 -0 -1.86493 -0.44136 0 0 -0.58523 0 0 0.11559 0.33119 0 0 0 -0.52449 0 1.8394 -0.15558 0.41934 -3.90354
SER_662 -4.10478 0.20892 4.6651 -0.03169 0.00126 0.02474 2.36283 -2.0476 -0.01017 -0.12348 -1.46293 -0.12893 0 0 0 -0.77324 0 0.03628 -0.05293 0.04017 0.47315 0 0.0888 1.79105 -0.77834 0.1316 0.43582 0.74566
GLN_663 -5.94584 0.38313 4.78162 -0.6872 0.11609 0.77741 1.46702 -2.16044 -0.03021 -0.25725 -0.67348 -0.72174 0 0 0 0 0 0.25205 -0.06256 0.0529 0 2.26996 -0.06721 0 -0.18838 -0.01677 0.45125 -0.25965
CYS_664 -6.73507 1.33043 3.37568 -0.05456 0 0.01902 1.72238 -1.83089 -0.0231 -0.15084 -0.45328 -0.25002 0 0 0 0 0 0.07066 -0.00718 0.08611 0.18751 0 0.14199 0 3.6196 -0.37408 0.67287 1.34723
GLY_665 -1.33863 0.06729 1.51085 -4e-05 0 0 0.45228 -0.69611 -0 -0 0.09097 -0.41624 0 0 0 0 0 0.05659 -0.15146 0 0 0 0.41883 0 0.83697 -0.11617 0.54789 1.26302
LYS_666 -6.03811 0.48552 4.4764 -0.53709 0.19334 0.36622 2.16312 -2.18637 -0.00073 -0.00976 -1.6893 -0.1447 0 0 0 0 0 0.0567 -0.02878 0.02035 1.85888 0 0.06236 0 -1.5107 0.00179 0.24972 -2.21117
THR_667 -6.93761 0.65093 6.11702 -0.17292 0.07753 0.09976 3.22794 -3.13091 -0.0119 -0.14558 -3.09671 -0.29387 0 0 -0.58523 0 0 0.03221 -0.05268 0.01436 1.78276 0 0.08047 2.60271 -1.0874 -0.10573 0.61807 -0.31678
GLU_668 -4.10702 0.45433 4.31589 -0.38621 0.03457 0.73334 1.64962 -2.10869 -0.0231 -0.15084 -3.02149 -0.43819 0 0 0 -0.4145 0 0.01764 -0.05075 0.10965 0 3.30033 -0.30139 0 -2.7348 -0.26899 0.63432 -2.75629
VAL_669 -5.74859 0.25511 4.56196 -0.30272 0.20805 0.06731 1.67888 -2.45424 -0 -0 -1.17427 0.02877 0 0 0 0 0 0.01937 -0.06181 0.00171 0.03287 0 -0.37685 0 1.9342 -0.2054 0.30297 -1.23266
ASN_670 -7.97945 0.56909 7.12607 -0.23469 0.02347 0.31786 3.46637 -3.49447 -0.01201 -0.13362 -3.68532 -0.22461 0 0 0 0 0 0.02667 0.05287 0.05933 0 3.12582 0.4264 0 -0.93687 0.21951 0.47731 -0.81026
TYR_671 -8.73336 0.67995 4.09131 -0.56198 0.084 0.21346 3.00289 -2.8908 -0.00804 -0.11124 -2.92346 -0.30856 0 0 0 0 0 0.02238 -0.03908 0.38896 0 2.8567 -0.00155 0.00554 1.2797 0.07918 0.67546 -2.19852
THR_672 -4.55863 0.18941 5.81725 -0.20269 0.13956 0.07337 2.57001 -2.66821 -0 -0 -2.82627 -0.05598 0 0 0 0 0 0.0075 -0.00503 0.00678 0.05392 0 -0.01797 2.27272 -1.0874 0.00509 0.46088 0.17432
GLN_673 -9.4979 0.95608 8.10427 -0.28401 0.04948 0.22779 3.94421 -3.77001 -0.00203 -0.02905 -4.48152 -0.54212 0 0 -0.74071 -0.53308 0 0.00142 0.05597 0.06409 0 3.13912 -0.17207 0 -0.18838 -0.02109 0.53667 -3.18287
LEU_674 -9.10765 0.5916 3.64655 -0.45419 0.1302 0.10542 2.78171 -2.83148 -0 -0 -2.54949 0.1803 0 0 0 0 0 0.00495 0.10221 0.045 0.31585 0 -0.28844 0 0.18072 -0.29924 0.56613 -6.87985
VAL_675 -7.25116 0.79482 4.74836 -0.31133 0.15426 0.06969 3.16992 -3.18223 -0.00241 -0.01398 -2.78176 -0.17695 0 0 0 0 0 0.00489 0.07913 0.00157 0.07631 0 -0.30071 0 1.9342 -0.2296 0.51222 -2.70477
ASP_676 -5.65031 0.31191 6.50568 -0.10713 0.00852 0.32713 2.78813 -3.12338 -0 -0 -2.34977 -0.31477 0 0 0 0 0 0.00211 0.00512 0.02551 0 1.6947 0.195 0 -2.3716 -0.21005 0.56952 -1.69369
LEU_677 -9.72878 1.01358 4.04361 -0.45831 0.12089 0.10267 2.89057 -3.21221 -0 -0 -2.87543 0.19379 0 0 0 0 0 0.00911 -0.00168 0.00608 0.37933 0 -0.26501 0 0.18072 -0.29681 0.61502 -7.28288
HIS_678 -8.08692 0.68193 6.89854 -0.65748 0.0133 0.65452 3.37381 -3.7731 -0.00217 -0.01769 -2.86711 -0.3425 0 0 0 0 0 0.00122 -0.01132 0.09113 0 1.57629 -0.21581 0 -0.45461 -0.07991 0.4879 -2.72998
ALA_679 -2.92889 0.0954 2.97164 -0.02276 0 0 1.47619 -1.72798 -0 -0 -1.1564 -0.3692 0 0 0 0 0 0.00075 -0.06224 0 0 0 -0.39303 0 1.8394 -0.24197 0.23114 -0.28795
ARG_680 -5.47288 0.33405 5.37303 -0.4482 0.05272 0.23088 2.10508 -2.47386 -0 -0 -2.58045 0.32843 0 0 0 -0.78098 0 0.00355 -0.01707 0.17168 2.02192 0 -0.11356 0 -1.2888 -0.31512 0.38043 -2.48917
TYR_681 -9.56948 1.23001 4.79828 -0.6788 0.06215 0.39649 3.61315 -2.99795 -0.01644 -0.15894 -3.84665 -0.15656 0 0 0 0 0 0.01893 -0.02078 0.02791 0 2.0721 -0.30455 0 1.2797 -0.0928 0.94442 -3.39982
ALA_682 -4.80787 0.44132 4.55215 -0.02229 0 0 3.06464 -2.67347 -0 -0 -2.96412 -0.37542 0 0 0 0 0 0.01352 -0.0526 0 0 0 -0.40097 0 1.8394 -0.40816 0.78188 -1.01198
GLU_683 -1.57853 0.26413 1.98797 -0.22814 0.0289 0.33162 0.37236 -0.94439 -0.00217 -0.01769 -0.00135 -0.60424 0 0 0 0 0 0.06586 -0.08008 0.00692 0 3.21048 -0.27174 0 -2.7348 -0.67141 0.24852 -0.61778
CYS_684 -4.53068 0.68859 2.15433 -0.09386 0.00581 0.05603 1.19469 -1.2927 -0.03757 -0.14512 -0.96482 -0.59102 0 0 0 0 0 0.18223 -0.02444 0.00804 0.81093 0 0.20099 0 3.6196 -0.42252 0.40109 1.21958
GLY_685 -3.98952 0.19509 3.59194 -6e-05 0 0 2.29795 -2.00058 -0.02389 -0.1222 -1.72797 -0.33402 0 0 0 0 0 0.05882 -0.17946 0 0 0 -1.53745 0 0.83697 -0.10974 0.74439 -2.29972
LEU_686 -9.88402 1.31197 3.42197 -0.55746 0.24973 0.12556 2.01992 -2.9412 -0.03757 -0.14512 -2.17992 0.35142 0 0 -0.45645 0 0 0.00705 0.18595 0.04554 0.63566 0 -0.26517 0 0.18072 -0.19723 0.81485 -7.31383
ARG_687 -7.98511 0.70173 6.32506 -0.91514 0.26586 0.66243 3.13423 -3.10457 -0.02626 -0.1315 -3.78081 -0.02821 0 0 -0.45645 0 0 0.00718 0.07166 0.00891 1.83257 0 -0.20452 0 -1.2888 -0.27591 0.52186 -4.66578
ILE_688 -8.88679 0.85634 1.12427 -0.45125 0.28987 0.08982 1.84658 -1.96931 -0.00098 -0.00286 -0.70716 0.00597 0 0 0 0 0 0.00343 -0.05167 0.1025 0.37147 0 -0.76306 0 0.73287 -0.31769 0.40798 -7.31966
LEU_689 -9.53742 0.84213 1.03248 -0.51863 0.32924 0.16955 2.41902 -2.17937 -0.00237 -0.0093 -2.51653 -0.07457 0 0 0 0 0 0.00754 -0.03102 0.11215 1.76694 0 -0.11316 0 0.18072 0.11951 0.585 -7.41807
ALA_690 -6.23298 0.58187 2.21858 -0.02651 0.0007 0 2.53529 -2.1603 -0.00098 -0.00286 -2.94451 -0.34825 0 0 0 0 0 0.00944 -0.06136 0 0 0 0.51041 0 1.8394 0.56505 0.48308 -3.03394
PHE_691 -10.4189 1.14053 2.66057 -0.56696 0.04231 0.28511 3.04712 -2.71142 -0.01008 -0.04685 -2.55851 -0.07359 0 0 0 0 0 0.08927 -0.01189 0.09014 0 2.2772 -0.27491 0 1.0402 0.62561 0.91974 -4.4553
PRO_692 -8.29165 1.53163 4.5514 -0.14899 0.00104 0.10697 2.23378 -1.9407 -0.02432 -0.18686 -2.79403 0.17521 0 0 0 0 0 0.13808 -0.01538 0.03384 0.2093 0 -1.03717 0 -2.4119 -0.04364 1.27418 -6.63921
CYS_693 -7.15858 0.57832 4.43825 -0.06106 0.0007 0.04001 2.56783 -2.17634 -0.04342 -0.3493 -2.08812 -0.3845 0 0 0 0 0 0.12843 -0.02196 0.03988 0.20538 0 -0.31177 0 3.6196 -0.11139 0.67428 -0.41375
ASN_694 -6.43119 0.72957 5.41844 -0.40888 0.07226 0.82344 1.87324 -2.57668 -0.006 -0.08011 -1.19864 -0.45082 0 0 -0.80891 0 0 0.27115 -0.05538 0.00625 0 2.71372 -0.61453 0 -0.93687 0.01788 0.34792 -1.29416
GLN_695 -6.4927 0.37117 4.27126 -0.30912 0.06072 0.24151 2.74705 -2.24861 -0 -0 -3.52812 -0.65514 0 0 -2.73045 0 0 0.14868 0.04249 0.06381 0 2.95617 -0.21751 0 -0.18838 -0.62894 0.46591 -5.63019
PHE_696 -9.42084 1.41729 3.48668 -0.75018 0.10547 0.46735 1.4891 -2.75228 -0 -0 -0.722 0.19101 0 0 0 0 0 0.25238 0.06219 0.1431 0 2.42364 -0.46878 0 1.0402 0.33835 0.68045 -2.01686
GLY_697 -1.98743 0.18527 2.14756 -5e-05 0 0 0.34736 -1.0151 -0 -0 -0.11779 -0.40291 0 0 0 0 0 0.04487 -0.18577 0 0 0 -1.42266 0 0.83697 0.11063 0.45133 -1.00772
LYS_698 -5.71031 0.74862 5.06862 -0.52216 0.13979 0.35173 1.79062 -2.06347 -0 -0 -0.08985 -0.21523 0 0 0 0 0 0.01596 -0.01792 0.05186 1.76863 0 -0.18097 0 -1.5107 -0.5606 0.19844 -0.73692
GLN_699 -8.65701 0.75705 6.86702 -0.60637 0.18328 0.68498 2.81785 -3.25588 -0.00033 -0.00446 -2.44046 -0.65881 0 0 0 0 0 0.00477 0.01155 0.04693 0 2.84529 -0.11326 0 -0.18838 -0.25105 0.4174 -1.53989
GLU_700 -8.65869 1.27071 9.36274 -0.5466 0.43977 0.95026 3.69312 -3.97376 -0.01641 -0.12046 -3.81347 -1.12943 0 0 -0.80891 -0.77324 0 0.00819 0.09264 0.22974 0 5.4967 0.26692 0 -2.7348 0.43471 1.3736 1.04334
PRO_701 -5.23137 0.67813 3.57399 -0.09523 0.0031 0.05947 0.65905 -1.32519 -0 -0 -0.28038 0.68333 0 0 0 0 0 0.02561 0.06866 0.01334 0.49274 0 -0.36039 0 -2.4119 0.52594 1.42897 -1.49212
GLY_702 -2.54497 0.14142 3.13321 -0.0002 0 0 1.66078 -1.48213 -0.00175 -0.00701 -2.82357 -0.18119 0 0 -0.53121 0 0 0.01437 -0.07703 0 0 0 -0.401 0 0.83697 -0.16931 0.56553 -1.86708
SER_703 -4.60224 0.39321 6.53959 -0.02894 0 0.06746 3.44196 -2.80665 -0.01903 -0.12893 -2.90111 -0.49152 0 0 -1.31977 0 0 0.01334 -0.02278 0.01167 0.18414 0 -0.43842 0.6 -0.77834 -0.27816 0.31876 -2.24576
ASN_704 -6.61533 0.34501 5.80687 -0.16879 0.02119 0.25529 3.1818 -2.98693 -0 -0 -2.51079 -0.34172 0 0 -1.1435 -0.73703 0 0.00445 -0.04609 0.05679 0 1.43135 0.22086 0 -0.93687 -0.29111 0.25573 -4.19881
GLU_705 -4.19742 0.25634 5.75227 -0.46639 0.27157 1.4736 2.0534 -2.47554 -0.02944 -0.15696 -1.37396 -2.89557 0 0 0 0 0 0.00301 0.04931 0.0212 0 3.89922 -0.18743 0 -2.7348 -0.1801 0.21804 -0.69966
GLU_706 -5.9942 0.37539 7.40757 -0.22167 0.05563 0.34103 3.46881 -3.30327 -0.08045 -0.58654 -3.11085 -0.63053 0 0 -1.31977 0 0 0.01384 -0.01552 0.12992 0 3.02157 -0.24452 0 -2.7348 -0.43043 0.17155 -3.68723
ILE_707 -9.12279 0.8207 5.82878 -0.50256 0.31204 0.10298 2.9098 -3.43119 -0 -0 -2.44902 0.00068 0 0 0 0 0 0.00345 -0.0104 0.07501 0.533 0 -0.43885 0 0.73287 -0.26207 0.34096 -4.55662
LYS_708 -5.95483 0.28927 6.55486 -0.41485 0.0561 0.2176 3.76177 -3.10083 -0 -0 -5.43398 -0.1045 0 0 0 -0.84348 0 0.00571 0.00442 0.06496 1.90947 0 0.04471 0 -1.5107 -0.05289 0.41226 -4.09494
GLU_709 -4.31198 0.24697 4.95201 -0.21505 0.02724 0.29668 2.23553 -2.48068 -0.01629 -0.15589 -1.37421 -0.58737 0 0 0 0 0 0.03226 0.02468 0.00144 0 3.00581 -0.23614 0 -2.7348 -0.33331 0.31987 -1.30324
PHE_710 -5.73329 0.42362 4.91564 -0.49868 0.01815 0.17859 2.60055 -2.66288 -0 -0 -1.49522 -0.12048 0 0 0 0 0 0.04765 0.00015 0.11738 0 3.20842 -0.2491 0 1.0402 -0.32848 0.38262 1.84485
ALA_711 -6.04894 0.72753 3.69109 -0.02093 0 0 3.0581 -2.80505 -0 -0 -3.18571 -0.34543 0 0 0 0 0 0.01174 0.03023 0 0 0 -0.27695 0 1.8394 -0.32359 0.41467 -3.23385
ALA_712 -3.55459 0.33581 3.93883 -0.02199 0 0 2.35184 -2.23275 -0.0063 -0.04357 -2.25008 -0.38378 0 0 0 0 0 0.00367 -0.03827 0 0 0 -0.38019 0 1.8394 -0.59665 0.30316 -0.73549
GLY_713 -2.13217 0.2121 2.5309 -4e-05 0 0 1.31312 -1.34866 -0 -0 -1.15056 -0.41767 0 0 0 0 0 0.00973 -0.15345 0 0 0 0.37337 0 0.83697 -0.22808 0.23062 0.07617
TYR_714 -7.55502 1.03904 3.94588 -0.61847 0.0462 0.34033 2.13184 -2.61125 -0.04537 -0.26643 -2.24685 -0.2314 0 0 0 -0.4145 0 0.00521 0.11349 0.00228 0 2.01088 -0.29121 0.00898 1.2797 -0.13757 0.35834 -3.1359
ASN_715 -3.71796 0.36162 3.51674 -0.19243 0.03449 0.32844 1.73121 -1.87777 -0.0063 -0.04357 -2.32101 -0.98859 0 0 0 0 0 0.02737 -0.10361 0.00285 0 1.97165 -1.00362 0 -0.93687 -0.60725 0.37203 -3.45257
VAL_716 -6.69776 1.4292 0.67422 -0.32842 0.61051 0.07976 1.59052 -1.82659 -0.03559 -0.13309 -0.76122 -0.62521 0 0 0 0 0 0.02494 0.16327 0.04609 0.06199 0 0.77733 0 1.9342 0.27541 0.70709 -2.03334
LYS_717 -2.89603 0.29836 2.70732 -0.3411 0.05476 0.2088 1.15589 -1.29714 -0 -0 -1.06624 -0.22611 0 0 0 0 0 0.0116 0.01647 0.01329 1.43469 0 0.28724 0 -1.5107 1.09807 0.72862 0.67781
PHE_718 -8.98558 1.15719 1.3284 -0.71223 0.03103 0.35117 1.34976 -2.03136 -0 -0 -1.37354 -0.17114 0 0 0 0 0 0.06038 0.29276 0.1456 0 1.68761 -0.56045 0 1.0402 0.33116 0.76691 -5.29212
ASP_719 -4.14749 0.15786 4.65722 -0.12041 0.01465 0.33948 2.15516 -2.13234 -0.02476 -0.1071 -3.97461 -0.81152 0 0 0 -0.40066 0 0.01488 -0.01149 0.00583 0 3.81852 -0.2827 0 -2.3716 -0.28086 0.85971 -2.64222
MET_720 -7.81032 0.65336 2.44024 -0.49689 0.10455 0.12348 1.66666 -1.7583 -0.0132 -0.07398 -1.78857 -0.13361 0 0 0 0 0 0.00543 0.06012 0.05072 1.79383 0 0.22047 0 0.60916 0.00386 0.62972 -3.71327
PHE_721 -11.9242 1.32404 3.11784 -0.56788 0.07987 0.26977 2.30332 -2.96549 -0 -0 -2.51321 0.27006 0 0 0 0 0 0.00321 -0.00573 0.03602 0 2.23022 -0.27205 0 1.0402 0.19022 0.65964 -6.72409
SER_722 -5.20459 0.30544 5.13358 -0.02678 0 0.04094 1.958 -2.47179 -0.0087 -0.04764 -1.7301 -0.8905 0 0 0 -0.73703 0 0.01203 -0.0336 0.01762 1.09665 0 -0.06599 0.60143 -0.77834 -0.25505 0.42385 -2.66057
LYS_723 -6.39751 0.4278 6.06234 -0.55236 0.2023 0.29069 2.76585 -2.56737 -0 -0 -3.48051 0.19766 0 0 -1.67471 0 0 0.01467 -0.09259 0.03054 2.56262 0 0.01904 0 -1.5107 -0.54715 0.34462 -3.90477
ILE_724 -6.7667 0.75599 2.99559 -0.55466 0.38194 0.15678 1.91519 -2.01701 -0 -0 -1.92605 -0.18215 0 0 0 0 0 0.02904 0.42992 0.14381 0.46112 0 -0.04328 0 0.73287 -0.36542 0.5795 -3.27354
CYS_725 -5.73796 0.52263 3.12038 -0.04564 0 0.01655 0.87524 -1.8206 -0.03116 -0.23947 -1.63589 -0.23336 0 0 0 0 0 0.05831 -0.01477 0.01434 0.20159 0 0.03171 0 3.6196 -0.20327 0.60752 -0.89426
VAL_726 -8.2446 1.20007 1.39899 -0.28833 0.21759 0.05207 1.37999 -1.96735 -0 -0 -0.50396 -0.17688 0 0 -0.55799 0 0 0.41514 0.37164 0.00012 0.21136 0 -0.12897 0 1.9342 0.08041 0.40569 -4.2008
ASN_727 -5.86221 0.35735 4.92692 -0.17311 0.04481 0.25161 2.91247 -2.73133 -0.0225 -0.14364 -2.94047 -0.42611 0 0 -4.26631 0 0 0.10493 0.03709 0.09684 0 1.90706 0.42211 0 -0.93687 0.35054 0.37278 -5.71803
GLY_728 -1.90208 0.13503 2.5472 -0.00027 0 0 0.96141 -1.28371 -0.00966 -0.10003 -0.72422 -0.19057 0 0 0 0 0 0.01487 -0.01237 0 0 0 -1.51771 0 0.83697 0.18841 0.29614 -0.76061
ASP_729 -1.88879 0.08541 3.48541 -0.1103 0.008 0.33612 1.37836 -1.47642 -0 -0 -2.43064 -0.37295 0 0 -0.57517 0 0 0.0109 -0.08502 0.02023 0 1.73343 0.01459 0 -2.3716 -0.20882 0.25351 -2.19374
ASP_730 -2.98682 0.1496 3.85956 -0.1196 0.02981 0.36979 0.45587 -1.68993 -0.04261 -0.27192 -1.99108 -0.2609 0 0 0 0 0 0.01934 -0.07579 0.0086 0 2.36213 -0.38941 0 -2.3716 -0.6422 0.31455 -3.2726
ALA_731 -5.78205 0.96331 3.49741 -0.02548 1e-05 0 1.47643 -2.48998 -0.00966 -0.10003 -1.43812 -0.19541 0 0 0 0 0 0.01207 -0.03208 0 0 0 -0.13424 0 1.8394 -0.88792 0.3307 -2.97563
HIS_732 -7.80786 0.9147 6.90407 -0.54538 0.04733 0.43475 4.46818 -3.3633 -0.01106 -0.11141 -4.68546 -0.88351 0 0 -1.78414 0 0 0.01186 -0.06655 0.01282 0 1.52739 -0.04483 0 -0.45461 -0.79921 1.08689 -5.14932
PRO_733 -6.06938 0.80381 3.62772 -0.06841 0 0.04301 1.944 -1.80078 -0 -0 -0.77461 0.5895 0 0 0 0 0 0.00185 -0.1439 0.07278 0.1792 0 -0.62595 0 -2.4119 -0.16296 1.29274 -3.50328
LEU_734 -9.72152 0.89555 3.35015 -0.73249 0.49552 0.34499 2.6559 -2.66785 -0 -0 -2.34867 0.01007 0 0 -1.10431 0 0 0.00919 0.01706 0.04884 1.01287 0 -0.25257 0 0.18072 0.02758 0.73627 -7.04271
TRP_735 -13.4424 1.63219 4.196 -0.88783 0.0364 0.3783 3.32571 -3.6998 -0 -0 -1.64408 -0.29707 0 0 0 0 0 0.00669 0.24193 0.03017 0 2.25743 0.00605 0 1.6906 -0.18485 0.78362 -5.57096
LYS_736 -9.69836 1.31741 9.31251 -0.2757 0.01707 0.10566 3.96398 -4.14042 -0.029 -0.08953 -4.8106 -0.08923 0 0 -0.57517 -0.68703 0 0.00373 0.105 0.13945 1.74281 0 -0.00312 0 -1.5107 -0.26143 1.01648 -4.44621
TRP_737 -14.7306 1.83706 7.29004 -1.29425 0.07084 0.46809 3.66863 -4.98283 -1e-05 -0.00022 -3.74873 -0.36019 0 0 -0.33367 0 0 0.00585 -0.01555 0.01766 0 1.7248 -0.23643 0 1.6906 -0.09953 0.93924 -8.08925
MET_738 -11.3357 1.36677 3.87922 -0.38538 0.20917 0.09006 2.64954 -2.77576 -0.0224 -0.16215 -2.32481 0.04634 0 0 0 0 0 0.02191 -0.06072 0.13228 1.75328 0 -0.04644 0 0.60916 0.03682 0.59914 -5.71973
LYS_739 -7.63234 0.95414 6.91922 -0.4628 0.103 0.27263 2.52197 -3.13265 -0 -0 -1.86382 0.08093 0 0 0 0 0 0.01988 -0.09396 0.18692 1.3817 0 -0.02552 0 -1.5107 -0.28837 0.83411 -1.73567
ILE_740 -6.41038 0.76912 2.56399 -0.57628 0.33364 0.19152 1.75382 -1.9331 -0 -0 -1.11289 -0.01944 0 0 0 0 0 0.05967 -0.03254 0.161 0.70371 0 0.27538 0 0.73287 -0.24599 0.88713 -1.89876
GLN_741 -8.19621 1.24667 7.0186 -0.67717 0.233 0.64782 2.7333 -3.2725 -0.04023 -0.28823 -2.50012 -0.46069 0 0 0 0 0 0.04302 0.09306 0.10055 0 2.5186 0.03198 0 -0.18838 -0.28271 1.18797 -0.05168
PRO_742 -2.57615 0.47813 1.77368 -0.06694 0 0.0423 0.45441 -0.67001 -0.02521 -0.13997 0.22444 0.60012 0 0 0 0 0 0.0219 0.07406 0.04416 0.14882 0 -0.61315 0 -2.4119 0.01675 1.14764 -1.47691
LYS_743 -3.99478 0.30542 3.6738 -0.34136 0.05882 0.21441 1.22578 -1.76148 -0.01911 -0.08557 -0.52365 -0.32492 0 0 0 0 0 0.02691 0.16253 0.02309 1.76722 0 0.24049 0 -1.5107 0.89724 0.44697 0.4811
GLY_744 -4.79464 0.5435 3.89862 -8e-05 0 0 1.75731 -2.15035 -0 -0 -2.45146 -0.35691 0 0 -0.60973 0 0 0.01779 -0.10716 0 0 0 0.66049 0 0.83697 1.11098 0.30386 -1.34081
LYS_745 -4.97718 0.32077 4.79046 -0.32718 0.069 0.16791 1.19704 -2.0845 -0.02521 -0.13997 -0.65521 0.13991 0 0 0 0 0 0.02345 0.08223 0.10815 1.95279 0 -0.04113 0 -1.5107 0.29968 0.29034 -0.31935
GLY_746 -2.95552 0.1658 2.92864 -0.00032 0 0 1.28988 -1.51761 -0.01006 -0.03779 -0.98655 -0.18568 0 0 -1.06217 0 0 0.01062 -0.11526 0 0 0 -0.99694 0 0.83697 -0.09191 0.22802 -2.49987
ILE_747 -2.48971 0.39994 1.61426 -0.48072 0.34809 0.11229 0.47333 -1.03387 -0 -0 0.76141 -0.15913 0 0 0 0 0 0.00637 -0.05044 0.03841 0.30314 0 -0.67771 0 0.73287 -0.10792 0.26064 0.05124
LEU_748 -3.91073 0.59734 0.69499 -0.52104 0.24525 0.15709 0.29766 -0.90055 -0.0082 -0.0251 -0.25418 -0.0845 0 0 0 0 0 0.04691 -0.08485 0.11532 0.3741 0 0.59911 0 0.18072 -0.02223 0.35415 -2.14876
GLY_749 -2.31014 0.20654 2.85005 -0.0009 0 0 1.0794 -1.48798 -0 -0 0.43441 -0.22935 0 0 0 0 0 0.0213 -0.04117 0 0 0 -1.53418 0 0.83697 0.70141 0.2048 0.73117
ASN_750 -5.21685 0.52789 4.70777 -0.19603 0.02649 0.31163 2.25906 -2.24843 -0.00186 -0.01269 -1.2411 -0.3751 0 0 -1.69119 0 0 0.60283 -0.05268 0.08743 0 1.95034 -0.33975 0 -0.93687 0.27361 0.25334 -1.31215
ALA_751 -2.84574 0.11933 2.52324 -0.02141 0 0 1.0591 -1.474 -0 -0 -1.26417 -0.13503 0 0 -0.52898 0 0 0.57758 0.02966 0 0 0 -0.10314 0 1.8394 -0.38893 0.42145 -0.19164
ILE_752 -8.02269 0.83803 2.49944 -0.62502 0.40623 0.12038 2.27548 -2.20949 -0 -0 -1.16019 0.45548 0 0 -2.09385 0 0 0.12321 -0.06517 0.02071 0.96863 0 -0.43231 0 0.73287 -0.35804 0.6489 -5.87738
LYS_753 -2.74407 0.10967 2.80337 -0.71772 0.14181 0.59666 0.78574 -1.29648 -0.01996 -0.06192 -1.08107 -0.2103 0 0 0 0 0 0.07307 -0.03562 0.00928 2.59205 0 -0.10352 0 -1.5107 -0.229 0.71909 -0.17963
TRP_754 -9.85634 1.30872 3.85246 -0.69899 0.00998 0.00862 2.24596 -2.63708 -0 -0 -1.69991 -0.56929 0 0 0 0 0 0.03596 0.00543 0.15409 0 2.15977 -0.4005 0 1.6906 0.39271 0.76687 -3.23094
ASN_755 -8.64078 1.34964 5.0509 -0.19204 0.0376 0.26235 2.17911 -2.9821 -0.02212 -0.13444 -1.03314 -0.3206 0 0 0 0 0 0.02883 -0.0107 0.0505 0 2.15954 0.389 0 -0.93687 0.40391 0.71572 -1.6457
PHE_756 -10.7856 1.23173 4.92039 -0.73704 0.14323 0.49514 3.06785 -3.31303 -0.0096 -0.11964 -2.93398 0.01694 0 0 -0.51123 0 0 0.1346 0.79075 0.30816 0 2.02513 0.265 0 1.0402 0.17644 0.86743 -2.92716
THR_757 -6.72357 0.47052 5.21673 -0.15217 0.05328 0.05419 3.12543 -2.77022 -0 -0 -3.60831 0.1115 0 0 0 0 0 0.083 -0.02143 0.00876 0.0872 0 0.04884 2.33507 -1.0874 -0.02019 1.03981 -1.74895
LYS_758 -9.4658 1.1847 8.79728 -0.6014 0.25893 0.65535 5.11941 -3.84677 -0 -0 -6.14853 -0.04313 0 0 -0.95331 0 0 0.01674 0.03932 0.05245 2.64768 0 0.01035 0 -1.5107 -0.26563 0.95604 -3.09701
PHE_759 -10.957 0.9753 2.82638 -0.55445 0.07786 0.27745 3.01009 -2.57396 -0 -0 -2.72075 -0.04355 0 0 0 0 0 0.01354 0.18012 0.03731 0 2.21008 -0.04508 0 1.0402 -0.13411 0.75271 -5.62788
LEU_760 -8.76247 0.67889 3.27249 -0.5509 0.17358 0.12878 3.10322 -2.66689 -0 -0 -4.08282 0.23444 0 0 0 0 0 0.00315 -0.06138 0.04863 0.55154 0 -0.37326 0 0.18072 -0.10048 0.62036 -7.60241
ILE_761 -9.56758 1.13793 3.98428 -0.62012 0.43816 0.11916 2.74516 -2.97837 -0 -0 -2.75788 0.3736 0 0 0 0 0 0.00284 -0.05045 0.09358 0.9432 0 -0.75447 0 0.73287 -0.27752 0.8035 -5.63211
ASP_762 -6.09168 0.42306 8.3568 -0.24095 0.13877 0.87049 4.14786 -3.77273 -0.05031 -0.32625 -6.00301 -0.6731 0 0 -1.02113 0 0 0.00772 -0.05819 0.10152 0 1.69123 -0.59693 0 -2.3716 -0.33165 0.62492 -5.17517
LYS_763 -6.00781 0.4461 7.04895 -0.34389 0.04195 0.18415 2.37666 -3.06029 -0.00551 -0.05863 -4.09695 -0.00436 0 0 -0.3114 0 0 0.00233 -0.09399 0.02469 1.86982 0 -0.02558 0 -1.5107 -0.36848 0.55289 -3.34006
ASN_764 -3.8972 0.24216 4.58526 -0.18731 0.01887 0.29646 1.75819 -2.09821 -0.09215 -0.4982 -2.90501 -0.44475 0 0 -1.11997 0 0 0.01234 -0.05767 0.01393 0 1.92303 -0.37061 0 -0.93687 -0.61234 0.41863 -3.95144
GLY_765 -5.09514 0.62449 4.44933 -5e-05 0 0 2.41622 -2.50735 -0 -0 -2.6731 -0.38628 0 0 0 0 0 0.00526 -0.14638 0 0 0 -1.38819 0 0.83697 -0.74614 0.33585 -4.27451
CYS_766 -5.19973 0.29405 5.31058 -0.05407 0 0.01485 2.67418 -2.56594 -0.05593 -0.24071 -2.69188 -0.52624 0 0 -0.61532 0 0 0.01057 -0.00073 0.01954 0.19508 0 -0.11125 0 3.6196 -0.45863 0.40093 0.01897
VAL_767 -6.54174 0.70928 0.68475 -0.27788 0.15254 0.05861 0.52679 -1.52618 -0 -0 -0.0613 0.07847 0 0 0 0 0 0.0059 -0.06932 0.00082 0.05398 0 -0.42425 0 1.9342 -0.33188 0.38841 -4.63881
VAL_768 -6.30509 0.80705 2.19739 -0.31022 0.29283 0.07034 1.40787 -1.81232 -0.01911 -0.08557 -1.11728 -0.18855 0 0 0 0 0 0.01489 0.03014 0.00077 0.16066 0 -0.49296 0 1.9342 -0.18358 0.52346 -3.07507
LYS_769 -6.69428 0.34244 6.61273 -0.35836 0.04251 0.15879 3.56877 -2.88368 -0.0352 -0.17008 -5.00198 0.03346 0 0 0 -0.74544 0 0.00959 0.02913 0.0892 1.95496 0 -0.08808 0 -1.5107 0.47374 0.57177 -3.60069
ARG_770 -9.58146 0.57176 7.35482 -0.4975 0.06159 0.2532 2.56861 -3.7039 -0.02676 -0.13255 -3.30709 0.53339 0 0 -1.76772 0 0 0.02557 -0.02589 0.38906 1.98823 0 0.04523 0 -1.2888 0.35025 0.57776 -5.61219
TYR_771 -10.4322 0.67689 5.59817 -0.65703 0.15255 0.38768 3.11099 -3.093 -0.0352 -0.17008 -4.23801 -0.17923 0 0 0 -0.63439 0 0.01343 0.03716 0.25934 0 1.97258 -0.27492 0.02077 1.2797 -0.17953 0.70873 -5.67559
GLY_772 -3.05568 0.46308 4.06532 -0.00024 0 0 1.65302 -1.85429 -0.00016 -0.00068 -1.62501 -0.18511 0 0 -0.56999 0 0 0.02655 -0.10806 0 0 0 -0.43692 0 0.83697 -0.50205 0.96685 -0.32638
PRO_773 -5.64875 0.69623 3.09442 -0.07602 0 0.04622 0.92196 -1.31286 -0 -0 0.47592 0.61136 0 0 0 0 0 0.06553 -0.17689 0.00188 0.44542 0 -0.48199 0 -2.4119 -0.56111 0.90307 -3.40751
MET_774 -3.52056 0.37043 1.54814 -0.42005 0.08048 0.27449 0.26385 -0.80769 -0 -0 0.00681 -0.48401 0 0 0 0 0 0.01548 0.4999 0.33567 2.65348 0 0.21586 0 0.60916 0.51384 0.52969 2.68499
GLU_775 -4.75959 0.2163 5.45865 -0.22009 0.02796 0.32367 2.60245 -2.32926 -0.00697 -0.0713 -4.07329 -0.57697 0 0 -1.01207 0 0 0.02853 -0.02447 0.05709 0 3.90901 0.22446 0 -2.7348 1.21068 0.41226 -1.33774
GLU_776 -4.14611 0.78306 4.20715 -0.23304 0.03886 0.33822 2.03011 -1.95729 -0.00541 -0.03506 -2.41174 -0.42415 0 0 0 -0.53308 0 0.02895 0.16892 0.07857 0 3.64899 -0.04056 0 -2.7348 0.23647 1.12456 0.16264
PRO_777 -8.52567 1.33142 4.59844 -0.07063 0 0.04446 2.14619 -2.00036 -0.00595 -0.02064 -0.99938 0.5962 0 0 0 0 0 0.00202 -0.10433 0.04818 0.1878 0 -0.73963 0 -2.4119 -0.04275 1.46171 -4.50481
LEU_778 -6.24371 0.82599 4.84559 -0.49762 0.32169 0.13297 2.55727 -2.49492 -0 -0 -2.12988 0.22063 0 0 -0.74071 0 0 0.0046 -0.09611 0.08492 0.34675 0 -0.15901 0 0.18072 0.14703 0.90033 -1.79344
VAL_779 -5.19747 0.77693 3.59237 -0.37605 0.32716 0.09516 2.54502 -2.14069 -0.00203 -0.02905 -2.00462 -0.22282 0 0 0 0 0 0.0082 -0.13098 0.03603 0.65583 0 0.38234 0 1.9342 -0.16829 0.5618 0.64305
ILE_780 -9.28898 1.61726 3.04642 -0.51883 0.48531 0.10772 3.38564 -2.63001 -0.00467 -0.02529 -3.18476 -0.22296 0 0 0 0 0 0.01109 -0.0935 0.05514 1.82873 0 0.19699 0 0.73287 -0.25519 0.62438 -4.13261
GLU_781 -6.76656 1.00441 6.69532 -0.23845 0.02921 0.32209 3.42729 -3.0039 -0.0224 -0.17958 -3.00356 -0.55939 0 0 0 -0.78098 0 0.01742 -0.09531 0.0804 0 3.52448 -0.26973 0 -2.7348 -0.47707 0.74761 -2.28349
LYS_782 -3.13203 0.26891 3.42135 -0.30457 0.02958 0.14919 1.27522 -1.52783 -0 -0 -0.76445 -0.13081 0 0 0 0 0 0.0082 -0.04593 0.06466 1.95239 0 -0.09792 0 -1.5107 -0.5667 0.4307 -0.48077
ASP_783 -5.74536 0.68162 7.1114 -0.1025 0.00114 0.31222 3.94409 -3.04365 -0 -0 -6.44397 -0.21307 0 0 0 -1.37984 0 0.01043 0.05952 0 0 1.96779 -0.12031 0 -2.3716 -0.19535 0.50623 -5.02121
LEU_784 -8.82374 1.86926 1.80057 -0.52701 0.33591 0.13759 2.19667 -2.29477 -0 -0 -1.5191 0.3274 0 0 0 0 0 0.01223 -0.07665 0.03082 0.39668 0 -0.21976 0 0.18072 1.01587 1.97412 -3.1832
PRO_785 -4.23376 1.02546 2.72605 -0.07765 0 0.04736 0.83042 -1.20311 -0 -0 -0.50399 0.59761 0 0 0 0 0 0.0189 -0.21854 0.01191 0.38106 0 -0.69812 0 -2.4119 0.96929 1.91787 -0.82113
HIS_D_786 -3.34541 0.44776 2.72923 -0.45192 0.03228 0.5962 1.23777 -1.48296 -0 -0 -1.21722 -0.3089 0 0 0 0 0 0.00695 0.22786 0.06169 0 1.58932 -0.51789 0 -0.45461 0.00477 0.66107 -0.18401
TYR_787 -6.53972 0.88637 1.95686 -0.70252 0.06675 0.41168 1.66363 -1.8639 -0.00551 -0.05863 -1.36224 -0.16598 0 0 0 0 0 0.00354 -0.07395 0.01164 0 2.19191 -0.32494 0.08904 1.2797 0.20464 0.6927 -1.63893
PHE:CtermProteinFull_788 -8.59145 1.32543 2.26875 -0.54497 0.02406 0.31964 1.34073 -2.06985 -0 -0 -2.66357 0.36525 0 0 -0.3114 0 0 0.01467 0 0.06073 0 2.70702 0 0 1.0402 0.19465 0.74414 -3.77598
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.1486 0 0 0 0 0 0 0 0 0 27.1486
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 11220 DOMAINID 11269 MODEL 2 GPX4-A
MODEL     2
REMARK    Rerank model02.pdb score: 333.971 tmscore: 0.83345 2obiA_203 prob: 100 ident: 100.00
SSBOND     CYS A    7    CYS A   29                                       2.04  
SSBOND     CYS B  204    CYS B  226                                       2.04  
SSBOND     CYS C  401    CYS C  423                                       2.04  
SSBOND     CYS D  598    CYS D  620                                       2.04  
ATOM      1  N   MET A   1      22.898   5.369  12.827  1.00 17.650          N  
ATOM      2  CA  MET A   1      23.685   5.022  14.003  1.00 17.310          C  
ATOM      3  C   MET A   1      23.350   5.967  15.158  1.00 16.830          C  
ATOM      4  O   MET A   1      22.321   5.820  15.816  1.00 16.630          O  
ATOM      5  CB  MET A   1      25.180   5.093  13.637  1.00 24.370          C  
ATOM      6  CG  MET A   1      26.211   4.683  14.739  1.00 24.370          C  
ATOM      7  SD  MET A   1      27.917   5.017  14.232  1.00 24.370          S  
ATOM      8  CE  MET A   1      28.028   6.824  14.378  1.00 24.370          C  
ATOM      9 1H   MET A   1      23.283   4.890  12.028  1.00 21.180          H  
ATOM     10 2H   MET A   1      21.938   5.059  12.932  1.00 21.180          H  
ATOM     11 3H   MET A   1      22.944   6.364  12.666  1.00 21.180          H  
ATOM     12  HA  MET A   1      23.429   4.008  14.307  1.00 20.770          H  
ATOM     13 1HB  MET A   1      25.349   4.404  12.810  1.00 29.240          H  
ATOM     14 2HB  MET A   1      25.414   6.077  13.255  1.00 29.240          H  
ATOM     15 1HG  MET A   1      26.047   5.155  15.698  1.00 29.240          H  
ATOM     16 2HG  MET A   1      26.123   3.606  14.897  1.00 29.240          H  
ATOM     17 1HE  MET A   1      29.032   7.146  14.102  1.00 29.240          H  
ATOM     18 2HE  MET A   1      27.312   7.304  13.719  1.00 29.240          H  
ATOM     19 3HE  MET A   1      27.831   7.119  15.409  1.00 29.240          H  
ATOM     20  N   SER A   2      24.228   6.930  15.416  1.00 16.780          N  
ATOM     21  CA  SER A   2      23.991   7.906  16.463  1.00 16.470          C  
ATOM     22  C   SER A   2      22.806   8.777  16.136  1.00 16.290          C  
ATOM     23  O   SER A   2      22.623   9.189  14.988  1.00 16.380          O  
ATOM     24  CB  SER A   2      25.198   8.781  16.696  1.00 23.180          C  
ATOM     25  OG  SER A   2      24.889   9.788  17.636  1.00 23.180          O  
ATOM     26  H   SER A   2      25.076   7.002  14.879  1.00 20.140          H  
ATOM     27  HA  SER A   2      23.774   7.369  17.388  1.00 19.760          H  
ATOM     28 1HB  SER A   2      26.022   8.172  17.065  1.00 27.820          H  
ATOM     29 2HB  SER A   2      25.515   9.233  15.756  1.00 27.820          H  
ATOM     30  HG  SER A   2      25.728  10.239  17.819  1.00 27.820          H  
ATOM     31  N   LEU A   3      22.030   9.110  17.159  1.00 16.150          N  
ATOM     32  CA  LEU A   3      20.870   9.981  17.019  1.00 16.090          C  
ATOM     33  C   LEU A   3      21.323  11.394  16.696  1.00 16.180          C  
ATOM     34  O   LEU A   3      20.564  12.212  16.190  1.00 16.380          O  
ATOM     35  CB  LEU A   3      20.034   9.931  18.301  1.00 22.550          C  
ATOM     36  CG  LEU A   3      19.338   8.543  18.604  1.00 22.550          C  
ATOM     37  CD1 LEU A   3      18.729   8.578  19.972  1.00 22.550          C  
ATOM     38  CD2 LEU A   3      18.228   8.254  17.580  1.00 22.550          C  
ATOM     39  H   LEU A   3      22.258   8.719  18.062  1.00 19.380          H  
ATOM     40  HA  LEU A   3      20.271   9.629  16.188  1.00 19.310          H  
ATOM     41 1HB  LEU A   3      20.674  10.185  19.137  1.00 27.060          H  
ATOM     42 2HB  LEU A   3      19.270  10.683  18.240  1.00 27.060          H  
ATOM     43  HG  LEU A   3      20.082   7.747  18.567  1.00 27.060          H  
ATOM     44 1HD1 LEU A   3      18.251   7.622  20.185  1.00 27.060          H  
ATOM     45 2HD1 LEU A   3      19.479   8.761  20.696  1.00 27.060          H  
ATOM     46 3HD1 LEU A   3      18.009   9.351  20.013  1.00 27.060          H  
ATOM     47 1HD2 LEU A   3      17.766   7.296  17.817  1.00 27.060          H  
ATOM     48 2HD2 LEU A   3      17.475   9.030  17.632  1.00 27.060          H  
ATOM     49 3HD2 LEU A   3      18.634   8.204  16.578  1.00 27.060          H  
ATOM     50  N   GLY A   4      22.587  11.664  16.964  1.00 16.180          N  
ATOM     51  CA  GLY A   4      23.196  12.957  16.752  1.00 16.330          C  
ATOM     52  C   GLY A   4      23.148  13.408  15.310  1.00 16.590          C  
ATOM     53  O   GLY A   4      23.140  14.598  15.032  1.00 16.740          O  
ATOM     54  H   GLY A   4      23.172  10.910  17.319  1.00 19.420          H  
ATOM     55 1HA  GLY A   4      22.730  13.699  17.388  1.00 19.600          H  
ATOM     56 2HA  GLY A   4      24.234  12.884  17.063  1.00 19.600          H  
ATOM     57  N   ARG A   5      23.092  12.463  14.375  1.00 16.770          N  
ATOM     58  CA  ARG A   5      23.125  12.790  12.958  1.00 17.150          C  
ATOM     59  C   ARG A   5      21.753  12.794  12.298  1.00 17.090          C  
ATOM     60  O   ARG A   5      21.654  12.827  11.070  1.00 17.290          O  
ATOM     61  CB  ARG A   5      24.020  11.790  12.252  1.00 23.860          C  
ATOM     62  CG  ARG A   5      25.473  11.833  12.705  1.00 23.860          C  
ATOM     63  CD  ARG A   5      26.296  10.800  12.036  1.00 23.860          C  
ATOM     64  NE  ARG A   5      27.675  10.830  12.508  1.00 23.860          N  
ATOM     65  CZ  ARG A   5      28.664  10.006  12.092  1.00 23.860          C  
ATOM     66  NH1 ARG A   5      28.428   9.076  11.187  1.00 23.860          N  
ATOM     67  NH2 ARG A   5      29.878  10.136  12.602  1.00 23.860          N  
ATOM     68  H   ARG A   5      23.029  11.473  14.646  1.00 20.120          H  
ATOM     69  HA  ARG A   5      23.559  13.784  12.849  1.00 20.580          H  
ATOM     70 1HB  ARG A   5      23.644  10.783  12.441  1.00 28.630          H  
ATOM     71 2HB  ARG A   5      23.989  11.959  11.178  1.00 28.630          H  
ATOM     72 1HG  ARG A   5      25.894  12.813  12.474  1.00 28.630          H  
ATOM     73 2HG  ARG A   5      25.525  11.664  13.780  1.00 28.630          H  
ATOM     74 1HD  ARG A   5      25.878   9.815  12.252  1.00 28.630          H  
ATOM     75 2HD  ARG A   5      26.292  10.975  10.960  1.00 28.630          H  
ATOM     76  HE  ARG A   5      27.909  11.529  13.204  1.00 28.630          H  
ATOM     77 1HH1 ARG A   5      27.507   8.972  10.790  1.00 28.630          H  
ATOM     78 2HH1 ARG A   5      29.174   8.465  10.882  1.00 28.630          H  
ATOM     79 1HH2 ARG A   5      30.063  10.847  13.298  1.00 28.630          H  
ATOM     80 2HH2 ARG A   5      30.624   9.527  12.299  1.00 28.630          H  
ATOM     81  N   LEU A   6      20.695  12.765  13.097  1.00 16.930          N  
ATOM     82  CA  LEU A   6      19.332  12.688  12.579  1.00 17.030          C  
ATOM     83  C   LEU A   6      18.434  13.935  12.703  1.00 16.850          C  
ATOM     84  O   LEU A   6      17.228  13.782  12.928  1.00 16.870          O  
ATOM     85  CB  LEU A   6      18.596  11.519  13.257  1.00 23.800          C  
ATOM     86  CG  LEU A   6      18.722  10.109  12.704  1.00 23.800          C  
ATOM     87  CD1 LEU A   6      20.124   9.570  12.879  1.00 23.800          C  
ATOM     88  CD2 LEU A   6      17.715   9.239  13.452  1.00 23.800          C  
ATOM     89  H   LEU A   6      20.846  12.715  14.112  1.00 20.320          H  
ATOM     90  HA  LEU A   6      19.409  12.464  11.523  1.00 20.440          H  
ATOM     91 1HB  LEU A   6      18.932  11.478  14.281  1.00 28.560          H  
ATOM     92 2HB  LEU A   6      17.554  11.716  13.239  1.00 28.560          H  
ATOM     93  HG  LEU A   6      18.482  10.108  11.653  1.00 28.560          H  
ATOM     94 1HD1 LEU A   6      20.172   8.554  12.491  1.00 28.560          H  
ATOM     95 2HD1 LEU A   6      20.833  10.176  12.343  1.00 28.560          H  
ATOM     96 3HD1 LEU A   6      20.380   9.563  13.922  1.00 28.560          H  
ATOM     97 1HD2 LEU A   6      17.760   8.217  13.071  1.00 28.560          H  
ATOM     98 2HD2 LEU A   6      17.956   9.242  14.507  1.00 28.560          H  
ATOM     99 3HD2 LEU A   6      16.711   9.635  13.312  1.00 28.560          H  
ATOM    100  N   CYS A   7      18.918  15.180  12.469  1.00 16.820          N  
ATOM    101  CA  CYS A   7      17.994  16.316  12.644  1.00 16.770          C  
ATOM    102  C   CYS A   7      16.829  16.267  11.658  1.00 17.010          C  
ATOM    103  O   CYS A   7      15.852  17.006  11.795  1.00 17.030          O  
ATOM    104  CB  CYS A   7      18.704  17.664  12.479  1.00 23.500          C  
ATOM    105  SG  CYS A   7      19.033  18.126  10.772  1.00 23.500          S  
ATOM    106  H   CYS A   7      19.901  15.364  12.262  1.00 20.180          H  
ATOM    107  HA  CYS A   7      17.579  16.273  13.644  1.00 20.120          H  
ATOM    108 1HB  CYS A   7      18.102  18.450  12.933  1.00 28.200          H  
ATOM    109 2HB  CYS A   7      19.654  17.631  13.008  1.00 28.200          H  
ATOM    110  N   ARG A   8      16.926  15.397  10.655  1.00 17.300          N  
ATOM    111  CA  ARG A   8      15.882  15.152   9.675  1.00 17.700          C  
ATOM    112  C   ARG A   8      14.581  14.642  10.317  1.00 17.800          C  
ATOM    113  O   ARG A   8      13.492  14.819   9.758  1.00 18.120          O  
ATOM    114  CB  ARG A   8      16.416  14.185   8.613  1.00 24.620          C  
ATOM    115  CG  ARG A   8      16.852  12.775   9.045  1.00 24.620          C  
ATOM    116  CD  ARG A   8      17.540  12.065   7.916  1.00 24.620          C  
ATOM    117  NE  ARG A   8      17.946  10.682   8.244  1.00 24.620          N  
ATOM    118  CZ  ARG A   8      19.096  10.284   8.852  1.00 24.620          C  
ATOM    119  NH1 ARG A   8      20.008  11.139   9.254  1.00 24.620          N  
ATOM    120  NH2 ARG A   8      19.309   8.996   9.036  1.00 24.620          N  
ATOM    121  H   ARG A   8      17.781  14.869  10.621  1.00 20.760          H  
ATOM    122  HA  ARG A   8      15.666  16.099   9.178  1.00 21.240          H  
ATOM    123 1HB  ARG A   8      15.631  13.992   7.938  1.00 29.540          H  
ATOM    124 2HB  ARG A   8      17.190  14.630   8.058  1.00 29.540          H  
ATOM    125 1HG  ARG A   8      17.507  12.815   9.909  1.00 29.540          H  
ATOM    126 2HG  ARG A   8      16.008  12.202   9.268  1.00 29.540          H  
ATOM    127 1HD  ARG A   8      16.856  12.020   7.067  1.00 29.540          H  
ATOM    128 2HD  ARG A   8      18.420  12.613   7.615  1.00 29.540          H  
ATOM    129  HE  ARG A   8      17.316   9.943   7.958  1.00 29.540          H  
ATOM    130 1HH1 ARG A   8      19.873  12.130   9.154  1.00 29.540          H  
ATOM    131 2HH1 ARG A   8      20.865  10.789   9.679  1.00 29.540          H  
ATOM    132 1HH2 ARG A   8      18.624   8.319   8.727  1.00 29.540          H  
ATOM    133 2HH2 ARG A   8      20.161   8.677   9.470  1.00 29.540          H  
ATOM    134  N   LEU A   9      14.722  13.990  11.474  1.00 17.660          N  
ATOM    135  CA  LEU A   9      13.640  13.411  12.255  1.00 17.890          C  
ATOM    136  C   LEU A   9      13.533  13.880  13.709  1.00 17.710          C  
ATOM    137  O   LEU A   9      12.446  13.867  14.294  1.00 18.050          O  
ATOM    138  CB  LEU A   9      13.818  11.896  12.279  1.00 24.950          C  
ATOM    139  CG  LEU A   9      13.695  11.122  10.969  1.00 24.950          C  
ATOM    140  CD1 LEU A   9      14.079   9.691  11.208  1.00 24.950          C  
ATOM    141  CD2 LEU A   9      12.288  11.194  10.473  1.00 24.950          C  
ATOM    142  H   LEU A   9      15.663  13.919  11.854  1.00 21.190          H  
ATOM    143  HA  LEU A   9      12.706  13.676  11.772  1.00 21.470          H  
ATOM    144 1HB  LEU A   9      14.808  11.687  12.689  1.00 29.940          H  
ATOM    145 2HB  LEU A   9      13.122  11.519  12.936  1.00 29.940          H  
ATOM    146  HG  LEU A   9      14.327  11.527  10.250  1.00 29.940          H  
ATOM    147 1HD1 LEU A   9      13.992   9.135  10.274  1.00 29.940          H  
ATOM    148 2HD1 LEU A   9      15.108   9.646  11.558  1.00 29.940          H  
ATOM    149 3HD1 LEU A   9      13.421   9.259  11.955  1.00 29.940          H  
ATOM    150 1HD2 LEU A   9      12.198  10.631   9.548  1.00 29.940          H  
ATOM    151 2HD2 LEU A   9      11.615  10.777  11.213  1.00 29.940          H  
ATOM    152 3HD2 LEU A   9      12.019  12.224  10.285  1.00 29.940          H  
ATOM    153  N   LEU A  10      14.666  14.204  14.319  1.00 17.290          N  
ATOM    154  CA  LEU A  10      14.715  14.414  15.758  1.00 17.220          C  
ATOM    155  C   LEU A  10      14.790  15.864  16.209  1.00 17.170          C  
ATOM    156  O   LEU A  10      15.031  16.771  15.422  1.00 17.120          O  
ATOM    157  CB  LEU A  10      15.930  13.708  16.315  1.00 24.140          C  
ATOM    158  CG  LEU A  10      16.111  12.256  15.928  1.00 24.140          C  
ATOM    159  CD1 LEU A  10      17.342  11.800  16.557  1.00 24.140          C  
ATOM    160  CD2 LEU A  10      14.956  11.398  16.275  1.00 24.140          C  
ATOM    161  H   LEU A  10      15.530  14.255  13.783  1.00 20.750          H  
ATOM    162  HA  LEU A  10      13.812  13.991  16.179  1.00 20.660          H  
ATOM    163 1HB  LEU A  10      16.776  14.224  15.951  1.00 28.960          H  
ATOM    164 2HB  LEU A  10      15.933  13.786  17.396  1.00 28.960          H  
ATOM    165  HG  LEU A  10      16.242  12.213  14.872  1.00 28.960          H  
ATOM    166 1HD1 LEU A  10      17.551  10.796  16.250  1.00 28.960          H  
ATOM    167 2HD1 LEU A  10      18.154  12.445  16.253  1.00 28.960          H  
ATOM    168 3HD1 LEU A  10      17.237  11.837  17.619  1.00 28.960          H  
ATOM    169 1HD2 LEU A  10      15.168  10.382  15.948  1.00 28.960          H  
ATOM    170 2HD2 LEU A  10      14.779  11.396  17.319  1.00 28.960          H  
ATOM    171 3HD2 LEU A  10      14.086  11.764  15.766  1.00 28.960          H  
ATOM    172  N   LYS A  11      14.562  16.057  17.501  1.00 17.300          N  
ATOM    173  CA  LYS A  11      14.638  17.339  18.169  1.00 17.360          C  
ATOM    174  C   LYS A  11      15.972  17.374  18.938  1.00 16.560          C  
ATOM    175  O   LYS A  11      16.515  16.291  19.224  1.00 16.240          O  
ATOM    176  CB  LYS A  11      13.409  17.495  19.084  1.00 24.280          C  
ATOM    177  CG  LYS A  11      12.057  17.363  18.371  1.00 24.280          C  
ATOM    178  CD  LYS A  11      11.837  18.469  17.336  1.00 24.280          C  
ATOM    179  CE  LYS A  11      10.440  18.395  16.732  1.00 24.280          C  
ATOM    180  NZ  LYS A  11      10.232  19.432  15.676  1.00 24.280          N  
ATOM    181  H   LYS A  11      14.354  15.247  18.063  1.00 20.760          H  
ATOM    182  HA  LYS A  11      14.641  18.114  17.410  1.00 20.830          H  
ATOM    183 1HB  LYS A  11      13.445  16.755  19.862  1.00 29.140          H  
ATOM    184 2HB  LYS A  11      13.387  18.444  19.567  1.00 29.140          H  
ATOM    185 1HG  LYS A  11      12.005  16.411  17.858  1.00 29.140          H  
ATOM    186 2HG  LYS A  11      11.255  17.396  19.111  1.00 29.140          H  
ATOM    187 1HD  LYS A  11      11.983  19.446  17.798  1.00 29.140          H  
ATOM    188 2HD  LYS A  11      12.551  18.356  16.521  1.00 29.140          H  
ATOM    189 1HE  LYS A  11      10.297  17.409  16.292  1.00 29.140          H  
ATOM    190 2HE  LYS A  11       9.701  18.541  17.521  1.00 29.140          H  
ATOM    191 1HZ  LYS A  11       9.297  19.349  15.299  1.00 29.140          H  
ATOM    192 2HZ  LYS A  11      10.352  20.353  16.075  1.00 29.140          H  
ATOM    193 3HZ  LYS A  11      10.906  19.297  14.934  1.00 29.140          H  
ATOM    194  N   PRO A  12      16.475  18.569  19.356  1.00 16.360          N  
ATOM    195  CA  PRO A  12      17.717  18.793  20.096  1.00 15.740          C  
ATOM    196  C   PRO A  12      17.941  17.845  21.269  1.00 15.530          C  
ATOM    197  O   PRO A  12      19.079  17.433  21.512  1.00 15.060          O  
ATOM    198  CB  PRO A  12      17.553  20.242  20.562  1.00 23.610          C  
ATOM    199  CG  PRO A  12      16.739  20.889  19.472  1.00 23.610          C  
ATOM    200  CD  PRO A  12      15.750  19.845  19.050  1.00 23.610          C  
ATOM    201  HA  PRO A  12      18.556  18.758  19.402  1.00 18.890          H  
ATOM    202 1HB  PRO A  12      17.060  20.273  21.546  1.00 28.330          H  
ATOM    203 2HB  PRO A  12      18.537  20.711  20.689  1.00 28.330          H  
ATOM    204 1HG  PRO A  12      16.255  21.804  19.854  1.00 28.330          H  
ATOM    205 2HG  PRO A  12      17.401  21.204  18.649  1.00 28.330          H  
ATOM    206 1HD  PRO A  12      14.859  19.975  19.657  1.00 28.330          H  
ATOM    207 2HD  PRO A  12      15.559  19.971  17.976  1.00 28.330          H  
ATOM    208  N   ALA A  13      16.871  17.428  21.953  1.00 16.020          N  
ATOM    209  CA  ALA A  13      17.007  16.511  23.081  1.00 16.060          C  
ATOM    210  C   ALA A  13      17.840  15.281  22.722  1.00 15.870          C  
ATOM    211  O   ALA A  13      18.593  14.758  23.547  1.00 15.760          O  
ATOM    212  CB  ALA A  13      15.644  16.057  23.531  1.00 22.470          C  
ATOM    213  H   ALA A  13      15.946  17.777  21.747  1.00 19.220          H  
ATOM    214  HA  ALA A  13      17.507  17.042  23.892  1.00 19.270          H  
ATOM    215 1HB  ALA A  13      15.742  15.391  24.379  1.00 26.960          H  
ATOM    216 2HB  ALA A  13      15.043  16.920  23.813  1.00 26.960          H  
ATOM    217 3HB  ALA A  13      15.186  15.539  22.706  1.00 26.960          H  
ATOM    218  N   LEU A  14      17.690  14.778  21.498  1.00 16.000          N  
ATOM    219  CA  LEU A  14      18.455  13.612  21.105  1.00 16.010          C  
ATOM    220  C   LEU A  14      19.645  14.021  20.252  1.00 15.550          C  
ATOM    221  O   LEU A  14      20.684  13.360  20.277  1.00 15.500          O  
ATOM    222  CB  LEU A  14      17.568  12.625  20.351  1.00 22.410          C  
ATOM    223  CG  LEU A  14      16.337  12.089  21.126  1.00 22.410          C  
ATOM    224  CD1 LEU A  14      15.534  11.169  20.249  1.00 22.410          C  
ATOM    225  CD2 LEU A  14      16.755  11.374  22.352  1.00 22.410          C  
ATOM    226  H   LEU A  14      17.072  15.226  20.820  1.00 19.200          H  
ATOM    227  HA  LEU A  14      18.861  13.134  21.989  1.00 19.210          H  
ATOM    228 1HB  LEU A  14      17.198  13.140  19.472  1.00 26.890          H  
ATOM    229 2HB  LEU A  14      18.170  11.786  20.035  1.00 26.890          H  
ATOM    230  HG  LEU A  14      15.711  12.928  21.392  1.00 26.890          H  
ATOM    231 1HD1 LEU A  14      14.659  10.822  20.791  1.00 26.890          H  
ATOM    232 2HD1 LEU A  14      15.239  11.694  19.397  1.00 26.890          H  
ATOM    233 3HD1 LEU A  14      16.107  10.323  19.948  1.00 26.890          H  
ATOM    234 1HD2 LEU A  14      15.862  11.021  22.866  1.00 26.890          H  
ATOM    235 2HD2 LEU A  14      17.383  10.523  22.094  1.00 26.890          H  
ATOM    236 3HD2 LEU A  14      17.300  12.043  22.999  1.00 26.890          H  
ATOM    237  N   LEU A  15      19.524  15.144  19.540  1.00 15.350          N  
ATOM    238  CA  LEU A  15      20.590  15.548  18.623  1.00 15.080          C  
ATOM    239  C   LEU A  15      21.771  16.148  19.366  1.00 14.790          C  
ATOM    240  O   LEU A  15      22.914  15.714  19.196  1.00 14.710          O  
ATOM    241  CB  LEU A  15      20.072  16.648  17.698  1.00 21.220          C  
ATOM    242  CG  LEU A  15      18.934  16.290  16.802  1.00 21.220          C  
ATOM    243  CD1 LEU A  15      18.391  17.550  16.169  1.00 21.220          C  
ATOM    244  CD2 LEU A  15      19.398  15.334  15.775  1.00 21.220          C  
ATOM    245  H   LEU A  15      18.642  15.659  19.575  1.00 18.420          H  
ATOM    246  HA  LEU A  15      20.919  14.679  18.073  1.00 18.100          H  
ATOM    247 1HB  LEU A  15      19.801  17.485  18.276  1.00 25.460          H  
ATOM    248 2HB  LEU A  15      20.899  16.950  17.058  1.00 25.460          H  
ATOM    249  HG  LEU A  15      18.145  15.835  17.387  1.00 25.460          H  
ATOM    250 1HD1 LEU A  15      17.547  17.314  15.547  1.00 25.460          H  
ATOM    251 2HD1 LEU A  15      18.065  18.235  16.943  1.00 25.460          H  
ATOM    252 3HD1 LEU A  15      19.159  18.019  15.575  1.00 25.460          H  
ATOM    253 1HD2 LEU A  15      18.593  15.079  15.164  1.00 25.460          H  
ATOM    254 2HD2 LEU A  15      20.184  15.769  15.177  1.00 25.460          H  
ATOM    255 3HD2 LEU A  15      19.763  14.448  16.239  1.00 25.460          H  
ATOM    256  N   CYS A  16      21.479  17.138  20.212  1.00 14.780          N  
ATOM    257  CA  CYS A  16      22.479  17.846  20.979  1.00 14.680          C  
ATOM    258  C   CYS A  16      22.946  16.906  22.059  1.00 14.870          C  
ATOM    259  O   CYS A  16      24.116  16.876  22.428  1.00 14.890          O  
ATOM    260  CB  CYS A  16      21.888  19.123  21.572  1.00 20.590          C  
ATOM    261  SG  CYS A  16      21.511  20.375  20.342  1.00 20.590          S  
ATOM    262  H   CYS A  16      20.507  17.393  20.360  1.00 17.740          H  
ATOM    263  HA  CYS A  16      23.313  18.105  20.329  1.00 17.620          H  
ATOM    264 1HB  CYS A  16      20.970  18.884  22.096  1.00 24.710          H  
ATOM    265 2HB  CYS A  16      22.549  19.552  22.289  1.00 24.710          H  
ATOM    266  HG  CYS A  16      22.803  20.715  20.077  1.00 24.710          H  
ATOM    267  N   GLY A  17      22.021  16.114  22.569  1.00 15.220          N  
ATOM    268  CA  GLY A  17      22.386  15.147  23.590  1.00 15.600          C  
ATOM    269  C   GLY A  17      23.484  14.214  23.055  1.00 15.670          C  
ATOM    270  O   GLY A  17      24.610  14.166  23.568  1.00 15.990          O  
ATOM    271  H   GLY A  17      21.057  16.246  22.249  1.00 18.260          H  
ATOM    272 1HA  GLY A  17      22.740  15.662  24.482  1.00 18.720          H  
ATOM    273 2HA  GLY A  17      21.507  14.568  23.873  1.00 18.720          H  
ATOM    274  N   ALA A  18      23.183  13.524  21.954  1.00 15.500          N  
ATOM    275  CA  ALA A  18      24.099  12.565  21.352  1.00 15.680          C  
ATOM    276  C   ALA A  18      25.443  13.153  20.944  1.00 15.610          C  
ATOM    277  O   ALA A  18      26.475  12.489  21.049  1.00 15.980          O  
ATOM    278  CB  ALA A  18      23.457  11.987  20.126  1.00 21.880          C  
ATOM    279  H   ALA A  18      22.256  13.613  21.528  1.00 18.600          H  
ATOM    280  HA  ALA A  18      24.283  11.781  22.083  1.00 18.820          H  
ATOM    281 1HB  ALA A  18      24.112  11.248  19.685  1.00 26.260          H  
ATOM    282 2HB  ALA A  18      22.518  11.541  20.366  1.00 26.260          H  
ATOM    283 3HB  ALA A  18      23.294  12.800  19.450  1.00 26.260          H  
ATOM    284  N   LEU A  19      25.443  14.399  20.488  1.00 15.280          N  
ATOM    285  CA  LEU A  19      26.655  15.054  20.026  1.00 15.320          C  
ATOM    286  C   LEU A  19      27.425  15.866  21.069  1.00 15.630          C  
ATOM    287  O   LEU A  19      28.373  16.560  20.700  1.00 15.810          O  
ATOM    288  CB  LEU A  19      26.314  15.994  18.890  1.00 21.430          C  
ATOM    289  CG  LEU A  19      25.730  15.421  17.635  1.00 21.430          C  
ATOM    290  CD1 LEU A  19      25.354  16.553  16.764  1.00 21.430          C  
ATOM    291  CD2 LEU A  19      26.716  14.519  16.903  1.00 21.430          C  
ATOM    292  H   LEU A  19      24.549  14.890  20.379  1.00 18.340          H  
ATOM    293  HA  LEU A  19      27.329  14.282  19.669  1.00 18.380          H  
ATOM    294 1HB  LEU A  19      25.590  16.705  19.265  1.00 25.720          H  
ATOM    295 2HB  LEU A  19      27.216  16.506  18.613  1.00 25.720          H  
ATOM    296  HG  LEU A  19      24.848  14.879  17.878  1.00 25.720          H  
ATOM    297 1HD1 LEU A  19      24.913  16.159  15.859  1.00 25.720          H  
ATOM    298 2HD1 LEU A  19      24.637  17.176  17.287  1.00 25.720          H  
ATOM    299 3HD1 LEU A  19      26.224  17.114  16.529  1.00 25.720          H  
ATOM    300 1HD2 LEU A  19      26.247  14.149  15.985  1.00 25.720          H  
ATOM    301 2HD2 LEU A  19      27.609  15.090  16.646  1.00 25.720          H  
ATOM    302 3HD2 LEU A  19      26.990  13.676  17.527  1.00 25.720          H  
ATOM    303  N   ALA A  20      27.043  15.792  22.349  1.00 15.840          N  
ATOM    304  CA  ALA A  20      27.681  16.549  23.444  1.00 16.310          C  
ATOM    305  C   ALA A  20      27.487  18.079  23.369  1.00 16.630          C  
ATOM    306  O   ALA A  20      28.415  18.853  23.614  1.00 17.210          O  
ATOM    307  CB  ALA A  20      29.177  16.249  23.514  1.00 22.650          C  
ATOM    308  H   ALA A  20      26.247  15.182  22.595  1.00 19.010          H  
ATOM    309  HA  ALA A  20      27.219  16.206  24.370  1.00 19.570          H  
ATOM    310 1HB  ALA A  20      29.601  16.766  24.374  1.00 27.180          H  
ATOM    311 2HB  ALA A  20      29.318  15.176  23.629  1.00 27.180          H  
ATOM    312 3HB  ALA A  20      29.694  16.583  22.626  1.00 27.180          H  
ATOM    313  N   ALA A  21      26.244  18.472  23.097  1.00 16.370          N  
ATOM    314  CA  ALA A  21      25.664  19.819  23.061  1.00 16.770          C  
ATOM    315  C   ALA A  21      26.109  20.894  22.037  1.00 16.680          C  
ATOM    316  O   ALA A  21      26.176  22.063  22.416  1.00 16.430          O  
ATOM    317  CB  ALA A  21      25.848  20.429  24.441  1.00 23.320          C  
ATOM    318  H   ALA A  21      25.580  17.734  22.887  1.00 19.640          H  
ATOM    319  HA  ALA A  21      24.607  19.671  22.904  1.00 20.120          H  
ATOM    320 1HB  ALA A  21      25.321  21.380  24.493  1.00 27.980          H  
ATOM    321 2HB  ALA A  21      25.444  19.751  25.190  1.00 27.980          H  
ATOM    322 3HB  ALA A  21      26.907  20.595  24.635  1.00 27.980          H  
ATOM    323  N   PRO A  22      26.417  20.587  20.766  1.00 17.000          N  
ATOM    324  CA  PRO A  22      26.666  21.557  19.722  1.00 17.110          C  
ATOM    325  C   PRO A  22      25.309  22.073  19.286  1.00 16.980          C  
ATOM    326  O   PRO A  22      24.298  21.439  19.583  1.00 17.180          O  
ATOM    327  CB  PRO A  22      27.339  20.743  18.633  1.00 25.660          C  
ATOM    328  CG  PRO A  22      26.738  19.405  18.796  1.00 25.660          C  
ATOM    329  CD  PRO A  22      26.556  19.234  20.317  1.00 25.660          C  
ATOM    330  HA  PRO A  22      27.309  22.364  20.104  1.00 20.530          H  
ATOM    331 1HB  PRO A  22      27.146  21.182  17.641  1.00 30.800          H  
ATOM    332 2HB  PRO A  22      28.429  20.740  18.779  1.00 30.800          H  
ATOM    333 1HG  PRO A  22      25.791  19.335  18.241  1.00 30.800          H  
ATOM    334 2HG  PRO A  22      27.424  18.679  18.360  1.00 30.800          H  
ATOM    335 1HD  PRO A  22      25.661  18.651  20.539  1.00 30.800          H  
ATOM    336 2HD  PRO A  22      27.470  18.806  20.725  1.00 30.800          H  
ATOM    337  N   GLY A  23      25.279  23.164  18.537  1.00 16.800          N  
ATOM    338  CA  GLY A  23      24.027  23.630  17.946  1.00 16.810          C  
ATOM    339  C   GLY A  23      24.233  23.973  16.475  1.00 16.310          C  
ATOM    340  O   GLY A  23      23.675  24.942  15.959  1.00 16.330          O  
ATOM    341  H   GLY A  23      26.132  23.679  18.362  1.00 20.160          H  
ATOM    342 1HA  GLY A  23      23.259  22.864  18.044  1.00 20.170          H  
ATOM    343 2HA  GLY A  23      23.674  24.508  18.485  1.00 20.170          H  
ATOM    344  N   LEU A  24      25.055  23.181  15.798  1.00 15.970          N  
ATOM    345  CA  LEU A  24      25.346  23.429  14.395  1.00 15.610          C  
ATOM    346  C   LEU A  24      24.779  22.401  13.433  1.00 15.040          C  
ATOM    347  O   LEU A  24      24.905  21.190  13.639  1.00 15.140          O  
ATOM    348  CB  LEU A  24      26.861  23.422  14.191  1.00 22.000          C  
ATOM    349  CG  LEU A  24      27.691  24.408  15.015  1.00 22.000          C  
ATOM    350  CD1 LEU A  24      29.153  24.136  14.726  1.00 22.000          C  
ATOM    351  CD2 LEU A  24      27.319  25.853  14.668  1.00 22.000          C  
ATOM    352  H   LEU A  24      25.481  22.398  16.276  1.00 19.160          H  
ATOM    353  HA  LEU A  24      24.930  24.396  14.121  1.00 18.730          H  
ATOM    354 1HB  LEU A  24      27.220  22.422  14.423  1.00 26.400          H  
ATOM    355 2HB  LEU A  24      27.066  23.619  13.143  1.00 26.400          H  
ATOM    356  HG  LEU A  24      27.519  24.238  16.074  1.00 26.400          H  
ATOM    357 1HD1 LEU A  24      29.774  24.813  15.313  1.00 26.400          H  
ATOM    358 2HD1 LEU A  24      29.391  23.104  14.992  1.00 26.400          H  
ATOM    359 3HD1 LEU A  24      29.352  24.291  13.666  1.00 26.400          H  
ATOM    360 1HD2 LEU A  24      27.932  26.534  15.259  1.00 26.400          H  
ATOM    361 2HD2 LEU A  24      27.498  26.035  13.609  1.00 26.400          H  
ATOM    362 3HD2 LEU A  24      26.270  26.038  14.896  1.00 26.400          H  
ATOM    363  N   ALA A  25      24.322  22.889  12.278  1.00 14.570          N  
ATOM    364  CA  ALA A  25      23.893  22.009  11.190  1.00 14.150          C  
ATOM    365  C   ALA A  25      25.069  21.128  10.764  1.00 13.430          C  
ATOM    366  O   ALA A  25      24.918  19.943  10.435  1.00 12.880          O  
ATOM    367  CB  ALA A  25      23.388  22.825  10.015  1.00 19.980          C  
ATOM    368  H   ALA A  25      24.230  23.894  12.189  1.00 17.480          H  
ATOM    369  HA  ALA A  25      23.091  21.367  11.558  1.00 16.980          H  
ATOM    370 1HB  ALA A  25      23.069  22.171   9.213  1.00 23.970          H  
ATOM    371 2HB  ALA A  25      22.546  23.438  10.335  1.00 23.970          H  
ATOM    372 3HB  ALA A  25      24.186  23.469   9.649  1.00 23.970          H  
ATOM    373  N   GLY A  26      26.273  21.691  10.844  1.00 13.540          N  
ATOM    374  CA  GLY A  26      27.489  20.984  10.492  1.00 13.010          C  
ATOM    375  C   GLY A  26      27.712  19.713  11.319  1.00 11.880          C  
ATOM    376  O   GLY A  26      28.485  18.848  10.900  1.00 11.280          O  
ATOM    377  H   GLY A  26      26.350  22.663  11.112  1.00 16.250          H  
ATOM    378 1HA  GLY A  26      27.467  20.734   9.435  1.00 15.610          H  
ATOM    379 2HA  GLY A  26      28.337  21.653  10.634  1.00 15.610          H  
ATOM    380  N   THR A  27      27.072  19.589  12.495  1.00 11.750          N  
ATOM    381  CA  THR A  27      27.266  18.393  13.291  1.00 10.870          C  
ATOM    382  C   THR A  27      26.008  17.506  13.352  1.00 10.320          C  
ATOM    383  O   THR A  27      26.142  16.295  13.541  1.00  9.660          O  
ATOM    384  CB  THR A  27      27.703  18.779  14.721  1.00 15.570          C  
ATOM    385  OG1 THR A  27      26.661  19.528  15.364  1.00 15.570          O  
ATOM    386  CG2 THR A  27      28.940  19.662  14.648  1.00 15.570          C  
ATOM    387  H   THR A  27      26.432  20.306  12.833  1.00 14.100          H  
ATOM    388  HA  THR A  27      28.063  17.803  12.843  1.00 13.040          H  
ATOM    389  HB  THR A  27      27.935  17.888  15.295  1.00 18.680          H  
ATOM    390  HG1 THR A  27      25.962  18.932  15.650  1.00 18.680          H  
ATOM    391 1HG2 THR A  27      29.245  19.939  15.656  1.00 18.680          H  
ATOM    392 2HG2 THR A  27      29.745  19.116  14.159  1.00 18.680          H  
ATOM    393 3HG2 THR A  27      28.722  20.561  14.082  1.00 18.680          H  
ATOM    394  N   MET A  28      24.796  18.070  13.132  1.00 10.750          N  
ATOM    395  CA  MET A  28      23.567  17.242  13.206  1.00 10.520          C  
ATOM    396  C   MET A  28      22.691  17.145  11.933  1.00  9.660          C  
ATOM    397  O   MET A  28      21.728  16.363  11.893  1.00  9.310          O  
ATOM    398  CB  MET A  28      22.732  17.736  14.385  1.00 14.820          C  
ATOM    399  CG  MET A  28      22.193  19.141  14.250  1.00 14.820          C  
ATOM    400  SD  MET A  28      21.488  19.780  15.773  1.00 14.820          S  
ATOM    401  CE  MET A  28      22.989  20.086  16.728  1.00 14.820          C  
ATOM    402  H   MET A  28      24.749  19.086  13.029  1.00 12.900          H  
ATOM    403  HA  MET A  28      23.880  16.229  13.432  1.00 12.620          H  
ATOM    404 1HB  MET A  28      21.889  17.078  14.502  1.00 17.780          H  
ATOM    405 2HB  MET A  28      23.299  17.666  15.274  1.00 17.780          H  
ATOM    406 1HG  MET A  28      22.966  19.805  13.923  1.00 17.780          H  
ATOM    407 2HG  MET A  28      21.416  19.145  13.501  1.00 17.780          H  
ATOM    408 1HE  MET A  28      22.728  20.509  17.684  1.00 17.780          H  
ATOM    409 2HE  MET A  28      23.527  19.170  16.893  1.00 17.780          H  
ATOM    410 3HE  MET A  28      23.624  20.783  16.189  1.00 17.780          H  
ATOM    411  N   CYS A  29      23.013  17.927  10.892  1.00  9.550          N  
ATOM    412  CA  CYS A  29      22.223  17.959   9.660  1.00  8.990          C  
ATOM    413  C   CYS A  29      23.026  17.665   8.395  1.00  8.120          C  
ATOM    414  O   CYS A  29      22.512  17.116   7.416  1.00  7.760          O  
ATOM    415  CB  CYS A  29      21.524  19.298   9.517  1.00 12.810          C  
ATOM    416  SG  CYS A  29      20.363  19.675  10.839  1.00 12.810          S  
ATOM    417  H   CYS A  29      23.801  18.566  10.951  1.00 11.460          H  
ATOM    418  HA  CYS A  29      21.466  17.193   9.744  1.00 10.790          H  
ATOM    419 1HB  CYS A  29      22.269  20.067   9.497  1.00 15.370          H  
ATOM    420 2HB  CYS A  29      20.997  19.343   8.585  1.00 15.370          H  
ATOM    421  N   ALA A  30      24.296  18.033   8.390  1.00  8.010          N  
ATOM    422  CA  ALA A  30      25.155  17.871   7.218  1.00  7.480          C  
ATOM    423  C   ALA A  30      25.254  16.403   6.780  1.00  6.460          C  
ATOM    424  O   ALA A  30      25.531  16.115   5.617  1.00  6.380          O  
ATOM    425  CB  ALA A  30      26.538  18.416   7.518  1.00 10.680          C  
ATOM    426  H   ALA A  30      24.670  18.517   9.206  1.00  9.610          H  
ATOM    427  HA  ALA A  30      24.718  18.437   6.397  1.00  8.980          H  
ATOM    428 1HB  ALA A  30      27.166  18.322   6.634  1.00 12.820          H  
ATOM    429 2HB  ALA A  30      26.448  19.460   7.793  1.00 12.820          H  
ATOM    430 3HB  ALA A  30      26.983  17.858   8.343  1.00 12.820          H  
ATOM    431  N   SER A  31      25.044  15.487   7.724  1.00  5.950          N  
ATOM    432  CA  SER A  31      25.128  14.043   7.511  1.00  5.200          C  
ATOM    433  C   SER A  31      23.812  13.376   7.068  1.00  4.300          C  
ATOM    434  O   SER A  31      23.770  12.157   6.903  1.00  4.180          O  
ATOM    435  CB  SER A  31      25.606  13.370   8.789  1.00  7.580          C  
ATOM    436  OG  SER A  31      26.912  13.771   9.127  1.00  7.580          O  
ATOM    437  H   SER A  31      24.827  15.818   8.652  1.00  7.140          H  
ATOM    438  HA  SER A  31      25.868  13.866   6.731  1.00  6.240          H  
ATOM    439 1HB  SER A  31      24.925  13.625   9.602  1.00  9.100          H  
ATOM    440 2HB  SER A  31      25.576  12.289   8.664  1.00  9.100          H  
ATOM    441  HG  SER A  31      27.142  13.290   9.924  1.00  9.100          H  
ATOM    442  N   ARG A  32      22.736  14.152   6.905  1.00  4.100          N  
ATOM    443  CA  ARG A  32      21.413  13.617   6.544  1.00  3.680          C  
ATOM    444  C   ARG A  32      21.317  12.828   5.247  1.00  3.120          C  
ATOM    445  O   ARG A  32      21.860  13.216   4.212  1.00  3.220          O  
ATOM    446  CB  ARG A  32      20.396  14.737   6.399  1.00  5.320          C  
ATOM    447  CG  ARG A  32      19.943  15.391   7.663  1.00  5.320          C  
ATOM    448  CD  ARG A  32      19.049  16.555   7.379  1.00  5.320          C  
ATOM    449  NE  ARG A  32      19.771  17.650   6.764  1.00  5.320          N  
ATOM    450  CZ  ARG A  32      19.225  18.821   6.363  1.00  5.320          C  
ATOM    451  NH1 ARG A  32      17.938  19.059   6.538  1.00  5.320          N  
ATOM    452  NH2 ARG A  32      19.993  19.738   5.795  1.00  5.320          N  
ATOM    453  H   ARG A  32      22.835  15.160   7.045  1.00  4.920          H  
ATOM    454  HA  ARG A  32      21.099  12.963   7.353  1.00  4.420          H  
ATOM    455 1HB  ARG A  32      20.824  15.511   5.766  1.00  6.380          H  
ATOM    456 2HB  ARG A  32      19.512  14.352   5.886  1.00  6.380          H  
ATOM    457 1HG  ARG A  32      19.413  14.678   8.266  1.00  6.380          H  
ATOM    458 2HG  ARG A  32      20.782  15.712   8.221  1.00  6.380          H  
ATOM    459 1HD  ARG A  32      18.275  16.238   6.684  1.00  6.380          H  
ATOM    460 2HD  ARG A  32      18.593  16.901   8.286  1.00  6.380          H  
ATOM    461  HE  ARG A  32      20.786  17.518   6.622  1.00  6.380          H  
ATOM    462 1HH1 ARG A  32      17.353  18.374   6.986  1.00  6.380          H  
ATOM    463 2HH1 ARG A  32      17.541  19.938   6.239  1.00  6.380          H  
ATOM    464 1HH2 ARG A  32      20.979  19.557   5.659  1.00  6.380          H  
ATOM    465 2HH2 ARG A  32      19.598  20.615   5.494  1.00  6.380          H  
ATOM    466  N   ASP A  33      20.548  11.741   5.314  1.00  3.070          N  
ATOM    467  CA  ASP A  33      20.240  10.889   4.179  1.00  2.810          C  
ATOM    468  C   ASP A  33      19.497  11.661   3.083  1.00  2.580          C  
ATOM    469  O   ASP A  33      18.589  12.454   3.364  1.00  2.810          O  
ATOM    470  CB  ASP A  33      19.304   9.779   4.579  1.00  4.040          C  
ATOM    471  CG  ASP A  33      19.805   8.650   5.494  1.00  4.040          C  
ATOM    472  OD1 ASP A  33      20.975   8.517   5.726  1.00  4.040          O  
ATOM    473  OD2 ASP A  33      18.931   7.915   5.978  1.00  4.040          O  
ATOM    474  H   ASP A  33      20.178  11.479   6.214  1.00  3.680          H  
ATOM    475  HA  ASP A  33      21.168  10.487   3.772  1.00  3.370          H  
ATOM    476 1HB  ASP A  33      18.453  10.249   5.052  1.00  4.850          H  
ATOM    477 2HB  ASP A  33      18.968   9.323   3.658  1.00  4.850          H  
ATOM    478  N   ASP A  34      19.825  11.360   1.834  1.00  2.410          N  
ATOM    479  CA  ASP A  34      19.234  11.980   0.648  1.00  2.490          C  
ATOM    480  C   ASP A  34      17.703  12.101   0.603  1.00  2.170          C  
ATOM    481  O   ASP A  34      17.177  13.186   0.314  1.00  2.170          O  
ATOM    482  CB  ASP A  34      19.707  11.188  -0.572  1.00  3.450          C  
ATOM    483  CG  ASP A  34      19.422   9.660  -0.436  1.00  3.450          C  
ATOM    484  OD1 ASP A  34      18.917   9.250   0.605  1.00  3.450          O  
ATOM    485  OD2 ASP A  34      19.711   8.939  -1.346  1.00  3.450          O  
ATOM    486  H   ASP A  34      20.542  10.661   1.691  1.00  2.890          H  
ATOM    487  HA  ASP A  34      19.643  12.989   0.578  1.00  2.990          H  
ATOM    488 1HB  ASP A  34      19.204  11.561  -1.466  1.00  4.140          H  
ATOM    489 2HB  ASP A  34      20.778  11.337  -0.712  1.00  4.140          H  
ATOM    490  N   TRP A  35      17.005  11.016   0.931  1.00  1.960          N  
ATOM    491  CA  TRP A  35      15.542  10.935   0.874  1.00  1.740          C  
ATOM    492  C   TRP A  35      14.801  12.057   1.563  1.00  1.690          C  
ATOM    493  O   TRP A  35      13.670  12.356   1.188  1.00  1.620          O  
ATOM    494  CB  TRP A  35      15.012   9.620   1.476  1.00  2.520          C  
ATOM    495  CG  TRP A  35      15.307   9.421   2.950  1.00  2.520          C  
ATOM    496  CD1 TRP A  35      16.346   8.737   3.428  1.00  2.520          C  
ATOM    497  CD2 TRP A  35      14.600   9.931   4.126  1.00  2.520          C  
ATOM    498  NE1 TRP A  35      16.360   8.781   4.805  1.00  2.520          N  
ATOM    499  CE2 TRP A  35      15.312   9.519   5.237  1.00  2.520          C  
ATOM    500  CE3 TRP A  35      13.468  10.690   4.313  1.00  2.520          C  
ATOM    501  CZ2 TRP A  35      14.927   9.862   6.529  1.00  2.520          C  
ATOM    502  CZ3 TRP A  35      13.086  11.017   5.593  1.00  2.520          C  
ATOM    503  CH2 TRP A  35      13.791  10.625   6.668  1.00  2.520          C  
ATOM    504  H   TRP A  35      17.563  10.187   1.141  1.00  2.350          H  
ATOM    505  HA  TRP A  35      15.262  10.948  -0.179  1.00  2.090          H  
ATOM    506 1HB  TRP A  35      13.942   9.571   1.351  1.00  3.030          H  
ATOM    507 2HB  TRP A  35      15.450   8.801   0.931  1.00  3.030          H  
ATOM    508  HD1 TRP A  35      17.089   8.225   2.813  1.00  3.030          H  
ATOM    509  HE1 TRP A  35      17.100   8.328   5.402  1.00  3.030          H  
ATOM    510  HE3 TRP A  35      12.887  11.027   3.463  1.00  3.030          H  
ATOM    511  HZ2 TRP A  35      15.477   9.540   7.404  1.00  3.030          H  
ATOM    512  HZ3 TRP A  35      12.201  11.591   5.714  1.00  3.030          H  
ATOM    513  HH2 TRP A  35      13.450  10.908   7.656  1.00  3.030          H  
ATOM    514  N   ARG A  36      15.414  12.705   2.549  1.00  1.770          N  
ATOM    515  CA  ARG A  36      14.743  13.746   3.307  1.00  1.780          C  
ATOM    516  C   ARG A  36      14.273  14.910   2.446  1.00  1.850          C  
ATOM    517  O   ARG A  36      13.349  15.638   2.825  1.00  1.830          O  
ATOM    518  CB  ARG A  36      15.637  14.212   4.446  1.00  2.490          C  
ATOM    519  CG  ARG A  36      15.077  15.325   5.337  1.00  2.490          C  
ATOM    520  CD  ARG A  36      13.809  14.884   6.002  1.00  2.490          C  
ATOM    521  NE  ARG A  36      13.252  15.868   6.910  1.00  2.490          N  
ATOM    522  CZ  ARG A  36      12.535  16.953   6.541  1.00  2.490          C  
ATOM    523  NH1 ARG A  36      12.312  17.218   5.255  1.00  2.490          N  
ATOM    524  NH2 ARG A  36      12.049  17.758   7.476  1.00  2.490          N  
ATOM    525  H   ARG A  36      16.388  12.464   2.779  1.00  2.120          H  
ATOM    526  HA  ARG A  36      13.862  13.301   3.748  1.00  2.140          H  
ATOM    527 1HB  ARG A  36      15.865  13.358   5.084  1.00  2.990          H  
ATOM    528 2HB  ARG A  36      16.585  14.563   4.033  1.00  2.990          H  
ATOM    529 1HG  ARG A  36      15.800  15.570   6.102  1.00  2.990          H  
ATOM    530 2HG  ARG A  36      14.885  16.213   4.745  1.00  2.990          H  
ATOM    531 1HD  ARG A  36      13.083  14.727   5.236  1.00  2.990          H  
ATOM    532 2HD  ARG A  36      13.947  13.953   6.540  1.00  2.990          H  
ATOM    533  HE  ARG A  36      13.358  15.682   7.927  1.00  2.990          H  
ATOM    534 1HH1 ARG A  36      12.683  16.601   4.516  1.00  2.990          H  
ATOM    535 2HH1 ARG A  36      11.774  18.031   4.992  1.00  2.990          H  
ATOM    536 1HH2 ARG A  36      12.216  17.562   8.459  1.00  2.990          H  
ATOM    537 2HH2 ARG A  36      11.512  18.569   7.217  1.00  2.990          H  
ATOM    538  N   CYS A  37      14.932  15.112   1.313  1.00  1.960          N  
ATOM    539  CA  CYS A  37      14.604  16.207   0.417  1.00  2.040          C  
ATOM    540  C   CYS A  37      13.652  15.816  -0.714  1.00  1.950          C  
ATOM    541  O   CYS A  37      13.300  16.672  -1.528  1.00  1.990          O  
ATOM    542  CB  CYS A  37      15.872  16.781  -0.214  1.00  2.820          C  
ATOM    543  SG  CYS A  37      16.696  15.662  -1.382  1.00  2.820          S  
ATOM    544  H   CYS A  37      15.681  14.457   1.071  1.00  2.350          H  
ATOM    545  HA  CYS A  37      14.130  16.991   1.005  1.00  2.450          H  
ATOM    546 1HB  CYS A  37      15.629  17.700  -0.743  1.00  3.390          H  
ATOM    547 2HB  CYS A  37      16.583  17.030   0.571  1.00  3.390          H  
ATOM    548  HG  CYS A  37      16.933  14.656  -0.511  1.00  3.390          H  
ATOM    549  N   ALA A  38      13.295  14.532  -0.827  1.00  1.850          N  
ATOM    550  CA  ALA A  38      12.466  14.095  -1.944  1.00  1.790          C  
ATOM    551  C   ALA A  38      11.103  14.776  -1.925  1.00  1.760          C  
ATOM    552  O   ALA A  38      10.454  14.907  -0.877  1.00  1.720          O  
ATOM    553  CB  ALA A  38      12.308  12.588  -1.928  1.00  2.530          C  
ATOM    554  H   ALA A  38      13.571  13.857  -0.112  1.00  2.220          H  
ATOM    555  HA  ALA A  38      12.969  14.385  -2.866  1.00  2.150          H  
ATOM    556 1HB  ALA A  38      11.712  12.280  -2.786  1.00  3.040          H  
ATOM    557 2HB  ALA A  38      13.289  12.121  -1.979  1.00  3.040          H  
ATOM    558 3HB  ALA A  38      11.821  12.290  -1.025  1.00  3.040          H  
ATOM    559  N   ARG A  39      10.622  15.139  -3.113  1.00  1.800          N  
ATOM    560  CA  ARG A  39       9.330  15.785  -3.250  1.00  1.800          C  
ATOM    561  C   ARG A  39       8.161  14.818  -3.382  1.00  1.730          C  
ATOM    562  O   ARG A  39       7.027  15.183  -3.070  1.00  1.750          O  
ATOM    563  CB  ARG A  39       9.362  16.682  -4.470  1.00  2.520          C  
ATOM    564  CG  ARG A  39      10.330  17.849  -4.354  1.00  2.520          C  
ATOM    565  CD  ARG A  39      10.500  18.561  -5.639  1.00  2.520          C  
ATOM    566  NE  ARG A  39      11.190  17.715  -6.628  1.00  2.520          N  
ATOM    567  CZ  ARG A  39      11.413  18.047  -7.923  1.00  2.520          C  
ATOM    568  NH1 ARG A  39      11.009  19.211  -8.399  1.00  2.520          N  
ATOM    569  NH2 ARG A  39      12.043  17.192  -8.713  1.00  2.520          N  
ATOM    570  H   ARG A  39      11.196  15.003  -3.955  1.00  2.160          H  
ATOM    571  HA  ARG A  39       9.170  16.403  -2.367  1.00  2.160          H  
ATOM    572 1HB  ARG A  39       9.640  16.090  -5.341  1.00  3.020          H  
ATOM    573 2HB  ARG A  39       8.367  17.085  -4.652  1.00  3.020          H  
ATOM    574 1HG  ARG A  39       9.960  18.554  -3.612  1.00  3.020          H  
ATOM    575 2HG  ARG A  39      11.310  17.476  -4.041  1.00  3.020          H  
ATOM    576 1HD  ARG A  39       9.521  18.830  -6.034  1.00  3.020          H  
ATOM    577 2HD  ARG A  39      11.095  19.458  -5.477  1.00  3.020          H  
ATOM    578  HE  ARG A  39      11.526  16.786  -6.309  1.00  3.020          H  
ATOM    579 1HH1 ARG A  39      10.529  19.867  -7.802  1.00  3.020          H  
ATOM    580 2HH1 ARG A  39      11.180  19.450  -9.366  1.00  3.020          H  
ATOM    581 1HH2 ARG A  39      12.353  16.298  -8.344  1.00  3.020          H  
ATOM    582 2HH2 ARG A  39      12.217  17.424  -9.678  1.00  3.020          H  
ATOM    583  N   SER A  40       8.424  13.593  -3.837  1.00  1.660          N  
ATOM    584  CA  SER A  40       7.349  12.635  -4.068  1.00  1.620          C  
ATOM    585  C   SER A  40       7.884  11.198  -4.090  1.00  1.570          C  
ATOM    586  O   SER A  40       9.092  10.959  -4.200  1.00  1.590          O  
ATOM    587  CB  SER A  40       6.666  12.926  -5.377  1.00  2.280          C  
ATOM    588  OG  SER A  40       7.449  12.541  -6.456  1.00  2.280          O  
ATOM    589  H   SER A  40       9.368  13.327  -4.078  1.00  1.990          H  
ATOM    590  HA  SER A  40       6.610  12.728  -3.277  1.00  1.940          H  
ATOM    591 1HB  SER A  40       5.746  12.434  -5.409  1.00  2.740          H  
ATOM    592 2HB  SER A  40       6.452  13.992  -5.444  1.00  2.740          H  
ATOM    593  HG  SER A  40       7.007  12.917  -7.229  1.00  2.740          H  
ATOM    594  N   MET A  41       6.970  10.218  -4.112  1.00  1.540          N  
ATOM    595  CA  MET A  41       7.340   8.803  -4.179  1.00  1.520          C  
ATOM    596  C   MET A  41       8.012   8.486  -5.507  1.00  1.570          C  
ATOM    597  O   MET A  41       8.638   7.445  -5.664  1.00  1.570          O  
ATOM    598  CB  MET A  41       6.137   7.856  -4.062  1.00  2.140          C  
ATOM    599  CG  MET A  41       5.289   7.696  -5.352  1.00  2.140          C  
ATOM    600  SD  MET A  41       3.866   6.554  -5.210  1.00  2.140          S  
ATOM    601  CE  MET A  41       4.581   4.932  -5.200  1.00  2.140          C  
ATOM    602  H   MET A  41       5.985  10.465  -4.013  1.00  1.850          H  
ATOM    603  HA  MET A  41       8.027   8.589  -3.368  1.00  1.820          H  
ATOM    604 1HB  MET A  41       6.479   6.875  -3.761  1.00  2.560          H  
ATOM    605 2HB  MET A  41       5.484   8.234  -3.285  1.00  2.560          H  
ATOM    606 1HG  MET A  41       4.933   8.657  -5.670  1.00  2.560          H  
ATOM    607 2HG  MET A  41       5.920   7.299  -6.146  1.00  2.560          H  
ATOM    608 1HE  MET A  41       3.781   4.202  -5.122  1.00  2.560          H  
ATOM    609 2HE  MET A  41       5.124   4.767  -6.125  1.00  2.560          H  
ATOM    610 3HE  MET A  41       5.255   4.825  -4.353  1.00  2.560          H  
ATOM    611  N   HIS A  42       7.903   9.380  -6.487  1.00  1.630          N  
ATOM    612  CA  HIS A  42       8.421   9.083  -7.803  1.00  1.680          C  
ATOM    613  C   HIS A  42       9.927   9.301  -7.879  1.00  1.720          C  
ATOM    614  O   HIS A  42      10.561   8.988  -8.886  1.00  1.780          O  
ATOM    615  CB  HIS A  42       7.692   9.923  -8.837  1.00  2.330          C  
ATOM    616  CG  HIS A  42       6.212   9.662  -8.816  1.00  2.330          C  
ATOM    617  ND1 HIS A  42       5.671   8.391  -8.792  1.00  2.330          N  
ATOM    618  CD2 HIS A  42       5.165  10.509  -8.842  1.00  2.330          C  
ATOM    619  CE1 HIS A  42       4.368   8.482  -8.765  1.00  2.330          C  
ATOM    620  NE2 HIS A  42       4.031   9.743  -8.822  1.00  2.330          N  
ATOM    621  H   HIS A  42       7.450  10.277  -6.323  1.00  1.960          H  
ATOM    622  HA  HIS A  42       8.234   8.036  -8.035  1.00  2.020          H  
ATOM    623 1HB  HIS A  42       7.856  10.978  -8.629  1.00  2.800          H  
ATOM    624 2HB  HIS A  42       8.083   9.727  -9.825  1.00  2.800          H  
ATOM    625  HD1 HIS A  42       6.152   7.499  -8.955  1.00  2.800          H  
ATOM    626  HD2 HIS A  42       5.089  11.597  -8.880  1.00  2.800          H  
ATOM    627  HE1 HIS A  42       3.750   7.606  -8.718  1.00  2.800          H  
ATOM    628  N   GLU A  43      10.519   9.820  -6.801  1.00  1.700          N  
ATOM    629  CA  GLU A  43      11.964   9.993  -6.756  1.00  1.750          C  
ATOM    630  C   GLU A  43      12.617   8.729  -6.185  1.00  1.690          C  
ATOM    631  O   GLU A  43      13.837   8.661  -6.038  1.00  1.710          O  
ATOM    632  CB  GLU A  43      12.382  11.201  -5.910  1.00  2.430          C  
ATOM    633  CG  GLU A  43      11.917  12.556  -6.445  1.00  2.430          C  
ATOM    634  CD  GLU A  43      12.505  13.730  -5.686  1.00  2.430          C  
ATOM    635  OE1 GLU A  43      13.549  13.571  -5.111  1.00  2.430          O  
ATOM    636  OE2 GLU A  43      11.881  14.777  -5.643  1.00  2.430          O  
ATOM    637  H   GLU A  43       9.956  10.101  -5.991  1.00  2.040          H  
ATOM    638  HA  GLU A  43      12.333  10.137  -7.770  1.00  2.100          H  
ATOM    639 1HB  GLU A  43      11.973  11.083  -4.906  1.00  2.920          H  
ATOM    640 2HB  GLU A  43      13.467  11.224  -5.821  1.00  2.920          H  
ATOM    641 1HG  GLU A  43      12.194  12.635  -7.495  1.00  2.920          H  
ATOM    642 2HG  GLU A  43      10.827  12.596  -6.381  1.00  2.920          H  
ATOM    643  N   PHE A  44      11.795   7.737  -5.842  1.00  1.630          N  
ATOM    644  CA  PHE A  44      12.237   6.504  -5.222  1.00  1.600          C  
ATOM    645  C   PHE A  44      12.132   5.308  -6.161  1.00  1.610          C  
ATOM    646  O   PHE A  44      11.437   5.350  -7.186  1.00  1.640          O  
ATOM    647  CB  PHE A  44      11.412   6.255  -3.959  1.00  2.250          C  
ATOM    648  CG  PHE A  44      11.625   7.265  -2.891  1.00  2.250          C  
ATOM    649  CD1 PHE A  44      10.890   8.425  -2.889  1.00  2.250          C  
ATOM    650  CD2 PHE A  44      12.533   7.067  -1.891  1.00  2.250          C  
ATOM    651  CE1 PHE A  44      11.051   9.365  -1.927  1.00  2.250          C  
ATOM    652  CE2 PHE A  44      12.706   8.018  -0.917  1.00  2.250          C  
ATOM    653  CZ  PHE A  44      11.967   9.165  -0.940  1.00  2.250          C  
ATOM    654  H   PHE A  44      10.791   7.834  -5.997  1.00  1.960          H  
ATOM    655  HA  PHE A  44      13.283   6.620  -4.937  1.00  1.920          H  
ATOM    656 1HB  PHE A  44      10.372   6.302  -4.218  1.00  2.700          H  
ATOM    657 2HB  PHE A  44      11.614   5.263  -3.559  1.00  2.700          H  
ATOM    658  HD1 PHE A  44      10.181   8.591  -3.676  1.00  2.700          H  
ATOM    659  HD2 PHE A  44      13.118   6.150  -1.878  1.00  2.700          H  
ATOM    660  HE1 PHE A  44      10.451  10.280  -1.955  1.00  2.700          H  
ATOM    661  HE2 PHE A  44      13.425   7.859  -0.131  1.00  2.700          H  
ATOM    662  HZ  PHE A  44      12.109   9.919  -0.177  1.00  2.700          H  
ATOM    663  N   SER A  45      12.855   4.257  -5.804  1.00  1.610          N  
ATOM    664  CA  SER A  45      12.836   3.000  -6.523  1.00  1.640          C  
ATOM    665  C   SER A  45      12.910   1.882  -5.501  1.00  1.600          C  
ATOM    666  O   SER A  45      13.388   2.084  -4.377  1.00  1.580          O  
ATOM    667  CB  SER A  45      14.008   2.916  -7.478  1.00  2.280          C  
ATOM    668  OG  SER A  45      15.225   2.908  -6.782  1.00  2.280          O  
ATOM    669  H   SER A  45      13.444   4.316  -4.986  1.00  1.930          H  
ATOM    670  HA  SER A  45      11.912   2.907  -7.085  1.00  1.970          H  
ATOM    671 1HB  SER A  45      13.918   2.015  -8.078  1.00  2.740          H  
ATOM    672 2HB  SER A  45      13.979   3.764  -8.160  1.00  2.740          H  
ATOM    673  HG  SER A  45      15.904   2.769  -7.445  1.00  2.740          H  
ATOM    674  N   ALA A  46      12.443   0.707  -5.889  1.00  1.610          N  
ATOM    675  CA  ALA A  46      12.470  -0.457  -5.013  1.00  1.590          C  
ATOM    676  C   ALA A  46      12.537  -1.729  -5.814  1.00  1.630          C  
ATOM    677  O   ALA A  46      12.107  -1.763  -6.959  1.00  1.660          O  
ATOM    678  CB  ALA A  46      11.228  -0.484  -4.139  1.00  2.230          C  
ATOM    679  H   ALA A  46      12.063   0.643  -6.839  1.00  1.930          H  
ATOM    680  HA  ALA A  46      13.362  -0.399  -4.392  1.00  1.910          H  
ATOM    681 1HB  ALA A  46      11.284  -1.355  -3.490  1.00  2.680          H  
ATOM    682 2HB  ALA A  46      11.177   0.421  -3.538  1.00  2.680          H  
ATOM    683 3HB  ALA A  46      10.345  -0.549  -4.765  1.00  2.680          H  
ATOM    684  N   LYS A  47      13.051  -2.792  -5.224  1.00  1.630          N  
ATOM    685  CA  LYS A  47      13.038  -4.037  -5.964  1.00  1.670          C  
ATOM    686  C   LYS A  47      11.718  -4.773  -5.834  1.00  1.640          C  
ATOM    687  O   LYS A  47      11.108  -4.806  -4.762  1.00  1.600          O  
ATOM    688  CB  LYS A  47      14.191  -4.936  -5.552  1.00  2.320          C  
ATOM    689  CG  LYS A  47      15.544  -4.383  -5.935  1.00  2.320          C  
ATOM    690  CD  LYS A  47      16.660  -5.338  -5.573  1.00  2.320          C  
ATOM    691  CE  LYS A  47      18.024  -4.760  -5.939  1.00  2.320          C  
ATOM    692  NZ  LYS A  47      19.137  -5.691  -5.590  1.00  2.320          N  
ATOM    693  H   LYS A  47      13.425  -2.740  -4.286  1.00  1.960          H  
ATOM    694  HA  LYS A  47      13.173  -3.803  -7.016  1.00  2.000          H  
ATOM    695 1HB  LYS A  47      14.169  -5.094  -4.476  1.00  2.790          H  
ATOM    696 2HB  LYS A  47      14.071  -5.911  -6.034  1.00  2.790          H  
ATOM    697 1HG  LYS A  47      15.557  -4.215  -7.016  1.00  2.790          H  
ATOM    698 2HG  LYS A  47      15.701  -3.429  -5.438  1.00  2.790          H  
ATOM    699 1HD  LYS A  47      16.633  -5.551  -4.504  1.00  2.790          H  
ATOM    700 2HD  LYS A  47      16.518  -6.275  -6.121  1.00  2.790          H  
ATOM    701 1HE  LYS A  47      18.049  -4.565  -7.011  1.00  2.790          H  
ATOM    702 2HE  LYS A  47      18.167  -3.821  -5.406  1.00  2.790          H  
ATOM    703 1HZ  LYS A  47      20.022  -5.274  -5.849  1.00  2.790          H  
ATOM    704 2HZ  LYS A  47      19.131  -5.874  -4.595  1.00  2.790          H  
ATOM    705 3HZ  LYS A  47      19.013  -6.559  -6.095  1.00  2.790          H  
ATOM    706  N   ASP A  48      11.330  -5.379  -6.942  1.00  1.670          N  
ATOM    707  CA  ASP A  48      10.177  -6.234  -7.173  1.00  1.680          C  
ATOM    708  C   ASP A  48      10.307  -7.513  -6.373  1.00  1.680          C  
ATOM    709  O   ASP A  48      11.422  -7.913  -6.025  1.00  1.710          O  
ATOM    710  CB  ASP A  48      10.098  -6.600  -8.658  1.00  2.350          C  
ATOM    711  CG  ASP A  48       8.779  -7.197  -9.097  1.00  2.350          C  
ATOM    712  OD1 ASP A  48       7.879  -6.457  -9.409  1.00  2.350          O  
ATOM    713  OD2 ASP A  48       8.668  -8.410  -9.073  1.00  2.350          O  
ATOM    714  H   ASP A  48      11.934  -5.227  -7.746  1.00  2.000          H  
ATOM    715  HA  ASP A  48       9.273  -5.704  -6.873  1.00  2.020          H  
ATOM    716 1HB  ASP A  48      10.295  -5.716  -9.254  1.00  2.820          H  
ATOM    717 2HB  ASP A  48      10.880  -7.310  -8.882  1.00  2.820          H  
ATOM    718  N   ILE A  49       9.201  -8.197  -6.111  1.00  1.670          N  
ATOM    719  CA  ILE A  49       9.292  -9.470  -5.403  1.00  1.690          C  
ATOM    720  C   ILE A  49      10.199 -10.455  -6.185  1.00  1.770          C  
ATOM    721  O   ILE A  49      10.852 -11.300  -5.581  1.00  1.790          O  
ATOM    722  CB  ILE A  49       7.876 -10.062  -5.152  1.00  2.360          C  
ATOM    723  CG1 ILE A  49       7.882 -11.188  -4.081  1.00  2.360          C  
ATOM    724  CG2 ILE A  49       7.257 -10.590  -6.436  1.00  2.360          C  
ATOM    725  CD1 ILE A  49       8.214 -10.732  -2.661  1.00  2.360          C  
ATOM    726  H   ILE A  49       8.280  -7.825  -6.371  1.00  2.000          H  
ATOM    727  HA  ILE A  49       9.762  -9.281  -4.449  1.00  2.030          H  
ATOM    728  HB  ILE A  49       7.258  -9.275  -4.773  1.00  2.830          H  
ATOM    729 1HG1 ILE A  49       6.898 -11.643  -4.053  1.00  2.830          H  
ATOM    730 2HG1 ILE A  49       8.606 -11.948  -4.374  1.00  2.830          H  
ATOM    731 1HG2 ILE A  49       6.255 -10.953  -6.230  1.00  2.830          H  
ATOM    732 2HG2 ILE A  49       7.206  -9.784  -7.176  1.00  2.830          H  
ATOM    733 3HG2 ILE A  49       7.855 -11.411  -6.838  1.00  2.830          H  
ATOM    734 1HD1 ILE A  49       8.181 -11.575  -2.010  1.00  2.830          H  
ATOM    735 2HD1 ILE A  49       9.187 -10.299  -2.613  1.00  2.830          H  
ATOM    736 3HD1 ILE A  49       7.486 -10.005  -2.333  1.00  2.830          H  
ATOM    737  N   ASP A  50      10.303 -10.308  -7.522  1.00  1.820          N  
ATOM    738  CA  ASP A  50      11.188 -11.155  -8.326  1.00  1.910          C  
ATOM    739  C   ASP A  50      12.610 -10.581  -8.522  1.00  1.920          C  
ATOM    740  O   ASP A  50      13.380 -11.086  -9.341  1.00  1.990          O  
ATOM    741  CB  ASP A  50      10.554 -11.491  -9.675  1.00  2.640          C  
ATOM    742  CG  ASP A  50       9.415 -12.510  -9.562  1.00  2.640          C  
ATOM    743  OD1 ASP A  50       9.516 -13.391  -8.734  1.00  2.640          O  
ATOM    744  OD2 ASP A  50       8.457 -12.416 -10.308  1.00  2.640          O  
ATOM    745  H   ASP A  50       9.705  -9.621  -8.016  1.00  2.180          H  
ATOM    746  HA  ASP A  50      11.301 -12.100  -7.794  1.00  2.290          H  
ATOM    747 1HB  ASP A  50      10.142 -10.575 -10.100  1.00  3.170          H  
ATOM    748 2HB  ASP A  50      11.312 -11.866 -10.361  1.00  3.170          H  
ATOM    749  N   GLY A  51      12.959  -9.519  -7.787  1.00  1.870          N  
ATOM    750  CA  GLY A  51      14.297  -8.911  -7.814  1.00  1.890          C  
ATOM    751  C   GLY A  51      14.568  -7.845  -8.877  1.00  1.890          C  
ATOM    752  O   GLY A  51      15.684  -7.324  -8.959  1.00  1.900          O  
ATOM    753  H   GLY A  51      12.287  -9.120  -7.129  1.00  2.240          H  
ATOM    754 1HA  GLY A  51      14.479  -8.472  -6.833  1.00  2.270          H  
ATOM    755 2HA  GLY A  51      15.031  -9.707  -7.924  1.00  2.270          H  
ATOM    756  N   HIS A  52      13.578  -7.533  -9.693  1.00  1.880          N  
ATOM    757  CA  HIS A  52      13.741  -6.535 -10.742  1.00  1.900          C  
ATOM    758  C   HIS A  52      13.714  -5.155 -10.113  1.00  1.850          C  
ATOM    759  O   HIS A  52      12.994  -4.929  -9.144  1.00  1.790          O  
ATOM    760  CB  HIS A  52      12.604  -6.639 -11.757  1.00  2.650          C  
ATOM    761  CG  HIS A  52      12.569  -7.935 -12.467  1.00  2.650          C  
ATOM    762  ND1 HIS A  52      13.517  -8.307 -13.392  1.00  2.650          N  
ATOM    763  CD2 HIS A  52      11.696  -8.963 -12.383  1.00  2.650          C  
ATOM    764  CE1 HIS A  52      13.229  -9.513 -13.848  1.00  2.650          C  
ATOM    765  NE2 HIS A  52      12.127  -9.932 -13.252  1.00  2.650          N  
ATOM    766  H   HIS A  52      12.709  -8.031  -9.591  1.00  2.260          H  
ATOM    767  HA  HIS A  52      14.694  -6.671 -11.253  1.00  2.280          H  
ATOM    768 1HB  HIS A  52      11.650  -6.497 -11.256  1.00  3.180          H  
ATOM    769 2HB  HIS A  52      12.704  -5.842 -12.495  1.00  3.180          H  
ATOM    770  HD2 HIS A  52      10.816  -9.007 -11.742  1.00  3.180          H  
ATOM    771  HE1 HIS A  52      13.802 -10.068 -14.591  1.00  3.180          H  
ATOM    772  HE2 HIS A  52      11.673 -10.822 -13.408  1.00  3.180          H  
ATOM    773  N   MET A  53      14.456  -4.200 -10.652  1.00  1.880          N  
ATOM    774  CA  MET A  53      14.350  -2.865 -10.074  1.00  1.850          C  
ATOM    775  C   MET A  53      13.159  -2.122 -10.645  1.00  1.830          C  
ATOM    776  O   MET A  53      13.016  -2.009 -11.865  1.00  1.880          O  
ATOM    777  CB  MET A  53      15.641  -2.076 -10.275  1.00  2.600          C  
ATOM    778  CG  MET A  53      15.615  -0.652  -9.682  1.00  2.600          C  
ATOM    779  SD  MET A  53      15.401  -0.617  -7.875  1.00  2.600          S  
ATOM    780  CE  MET A  53      16.959  -1.166  -7.235  1.00  2.600          C  
ATOM    781  H   MET A  53      15.060  -4.391 -11.441  1.00  2.260          H  
ATOM    782  HA  MET A  53      14.185  -2.960  -9.002  1.00  2.220          H  
ATOM    783 1HB  MET A  53      16.471  -2.622  -9.839  1.00  3.120          H  
ATOM    784 2HB  MET A  53      15.840  -1.980 -11.343  1.00  3.120          H  
ATOM    785 1HG  MET A  53      16.552  -0.154  -9.923  1.00  3.120          H  
ATOM    786 2HG  MET A  53      14.806  -0.074 -10.135  1.00  3.120          H  
ATOM    787 1HE  MET A  53      16.919  -1.172  -6.145  1.00  3.120          H  
ATOM    788 2HE  MET A  53      17.171  -2.168  -7.593  1.00  3.120          H  
ATOM    789 3HE  MET A  53      17.747  -0.489  -7.564  1.00  3.120          H  
ATOM    790  N   VAL A  54      12.330  -1.576  -9.762  1.00  1.780          N  
ATOM    791  CA  VAL A  54      11.167  -0.825 -10.160  1.00  1.760          C  
ATOM    792  C   VAL A  54      11.333   0.655  -9.867  1.00  1.750          C  
ATOM    793  O   VAL A  54      11.511   1.067  -8.717  1.00  1.710          O  
ATOM    794  CB  VAL A  54       9.943  -1.327  -9.370  1.00  2.470          C  
ATOM    795  CG1 VAL A  54       8.693  -0.542  -9.765  1.00  2.470          C  
ATOM    796  CG2 VAL A  54       9.778  -2.828  -9.582  1.00  2.470          C  
ATOM    797  H   VAL A  54      12.468  -1.732  -8.762  1.00  2.140          H  
ATOM    798  HA  VAL A  54      11.004  -0.965 -11.228  1.00  2.110          H  
ATOM    799  HB  VAL A  54      10.113  -1.142  -8.322  1.00  2.970          H  
ATOM    800 1HG1 VAL A  54       7.840  -0.892  -9.183  1.00  2.970          H  
ATOM    801 2HG1 VAL A  54       8.833   0.518  -9.582  1.00  2.970          H  
ATOM    802 3HG1 VAL A  54       8.505  -0.702 -10.818  1.00  2.970          H  
ATOM    803 1HG2 VAL A  54       8.930  -3.195  -9.000  1.00  2.970          H  
ATOM    804 2HG2 VAL A  54       9.613  -3.034 -10.635  1.00  2.970          H  
ATOM    805 3HG2 VAL A  54      10.683  -3.339  -9.252  1.00  2.970          H  
ATOM    806  N   ASN A  55      11.252   1.458 -10.912  1.00  1.800          N  
ATOM    807  CA  ASN A  55      11.323   2.905 -10.799  1.00  1.800          C  
ATOM    808  C   ASN A  55       9.905   3.357 -10.489  1.00  1.750          C  
ATOM    809  O   ASN A  55       9.008   3.144 -11.307  1.00  1.770          O  
ATOM    810  CB  ASN A  55      11.880   3.539 -12.057  1.00  2.520          C  
ATOM    811  CG  ASN A  55      12.079   5.021 -11.906  1.00  2.520          C  
ATOM    812  OD1 ASN A  55      11.245   5.717 -11.310  1.00  2.520          O  
ATOM    813  ND2 ASN A  55      13.178   5.523 -12.433  1.00  2.520          N  
ATOM    814  H   ASN A  55      11.129   1.035 -11.824  1.00  2.160          H  
ATOM    815  HA  ASN A  55      11.952   3.180  -9.951  1.00  2.160          H  
ATOM    816 1HB  ASN A  55      12.836   3.075 -12.305  1.00  3.020          H  
ATOM    817 2HB  ASN A  55      11.199   3.359 -12.889  1.00  3.020          H  
ATOM    818 1HD2 ASN A  55      13.366   6.507 -12.361  1.00  3.020          H  
ATOM    819 2HD2 ASN A  55      13.829   4.926 -12.905  1.00  3.020          H  
ATOM    820  N   LEU A  56       9.663   3.958  -9.323  1.00  1.680          N  
ATOM    821  CA  LEU A  56       8.287   4.225  -8.925  1.00  1.630          C  
ATOM    822  C   LEU A  56       7.689   5.417  -9.686  1.00  1.690          C  
ATOM    823  O   LEU A  56       6.526   5.781  -9.498  1.00  1.670          O  
ATOM    824  CB  LEU A  56       8.214   4.474  -7.411  1.00  2.300          C  
ATOM    825  CG  LEU A  56       8.718   3.301  -6.461  1.00  2.300          C  
ATOM    826  CD1 LEU A  56       8.604   3.763  -5.041  1.00  2.300          C  
ATOM    827  CD2 LEU A  56       7.979   2.022  -6.664  1.00  2.300          C  
ATOM    828  H   LEU A  56      10.419   4.219  -8.678  1.00  2.020          H  
ATOM    829  HA  LEU A  56       7.692   3.350  -9.166  1.00  1.960          H  
ATOM    830 1HB  LEU A  56       8.823   5.353  -7.188  1.00  2.760          H  
ATOM    831 2HB  LEU A  56       7.192   4.706  -7.149  1.00  2.760          H  
ATOM    832  HG  LEU A  56       9.754   3.126  -6.663  1.00  2.760          H  
ATOM    833 1HD1 LEU A  56       8.996   2.996  -4.377  1.00  2.760          H  
ATOM    834 2HD1 LEU A  56       9.166   4.662  -4.928  1.00  2.760          H  
ATOM    835 3HD1 LEU A  56       7.563   3.958  -4.801  1.00  2.760          H  
ATOM    836 1HD2 LEU A  56       8.375   1.263  -5.989  1.00  2.760          H  
ATOM    837 2HD2 LEU A  56       6.946   2.186  -6.453  1.00  2.760          H  
ATOM    838 3HD2 LEU A  56       8.099   1.682  -7.681  1.00  2.760          H  
ATOM    839  N   ASP A  57       8.455   6.005 -10.614  1.00  1.760          N  
ATOM    840  CA  ASP A  57       7.954   7.067 -11.482  1.00  1.840          C  
ATOM    841  C   ASP A  57       6.910   6.467 -12.428  1.00  1.850          C  
ATOM    842  O   ASP A  57       6.084   7.183 -12.996  1.00  1.900          O  
ATOM    843  CB  ASP A  57       9.089   7.759 -12.261  1.00  2.540          C  
ATOM    844  CG  ASP A  57       8.676   9.114 -12.962  1.00  2.540          C  
ATOM    845  OD1 ASP A  57       8.171   9.991 -12.281  1.00  2.540          O  
ATOM    846  OD2 ASP A  57       8.896   9.254 -14.142  1.00  2.540          O  
ATOM    847  H   ASP A  57       9.424   5.705 -10.736  1.00  2.110          H  
ATOM    848  HA  ASP A  57       7.461   7.815 -10.876  1.00  2.210          H  
ATOM    849 1HB  ASP A  57       9.908   7.974 -11.565  1.00  3.050          H  
ATOM    850 2HB  ASP A  57       9.478   7.074 -13.014  1.00  3.050          H  
ATOM    851  N   LYS A  58       6.900   5.126 -12.556  1.00  1.840          N  
ATOM    852  CA  LYS A  58       5.933   4.429 -13.394  1.00  1.870          C  
ATOM    853  C   LYS A  58       4.510   4.645 -12.894  1.00  1.840          C  
ATOM    854  O   LYS A  58       3.552   4.398 -13.622  1.00  1.890          O  
ATOM    855  CB  LYS A  58       6.186   2.917 -13.416  1.00  2.610          C  
ATOM    856  CG  LYS A  58       5.900   2.216 -12.073  1.00  2.610          C  
ATOM    857  CD  LYS A  58       6.248   0.739 -12.081  1.00  2.610          C  
ATOM    858  CE  LYS A  58       5.141  -0.115 -12.693  1.00  2.610          C  
ATOM    859  NZ  LYS A  58       5.473  -1.572 -12.641  1.00  2.610          N  
ATOM    860  H   LYS A  58       7.603   4.567 -12.062  1.00  2.210          H  
ATOM    861  HA  LYS A  58       6.003   4.822 -14.408  1.00  2.240          H  
ATOM    862 1HB  LYS A  58       5.573   2.461 -14.188  1.00  3.130          H  
ATOM    863 2HB  LYS A  58       7.232   2.732 -13.666  1.00  3.130          H  
ATOM    864 1HG  LYS A  58       6.457   2.704 -11.278  1.00  3.130          H  
ATOM    865 2HG  LYS A  58       4.840   2.294 -11.845  1.00  3.130          H  
ATOM    866 1HD  LYS A  58       7.184   0.581 -12.617  1.00  3.130          H  
ATOM    867 2HD  LYS A  58       6.374   0.423 -11.054  1.00  3.130          H  
ATOM    868 1HE  LYS A  58       4.227   0.053 -12.121  1.00  3.130          H  
ATOM    869 2HE  LYS A  58       4.968   0.173 -13.727  1.00  3.130          H  
ATOM    870 1HZ  LYS A  58       4.706  -2.111 -13.025  1.00  3.130          H  
ATOM    871 2HZ  LYS A  58       6.308  -1.747 -13.176  1.00  3.130          H  
ATOM    872 3HZ  LYS A  58       5.634  -1.858 -11.680  1.00  3.130          H  
ATOM    873  N   TYR A  59       4.363   5.084 -11.640  1.00  1.780          N  
ATOM    874  CA  TYR A  59       3.054   5.269 -11.067  1.00  1.760          C  
ATOM    875  C   TYR A  59       2.567   6.710 -11.182  1.00  1.810          C  
ATOM    876  O   TYR A  59       1.515   7.044 -10.638  1.00  1.790          O  
ATOM    877  CB  TYR A  59       3.071   4.854  -9.596  1.00  2.470          C  
ATOM    878  CG  TYR A  59       3.347   3.394  -9.345  1.00  2.470          C  
ATOM    879  CD1 TYR A  59       4.587   3.024  -8.876  1.00  2.470          C  
ATOM    880  CD2 TYR A  59       2.385   2.428  -9.587  1.00  2.470          C  
ATOM    881  CE1 TYR A  59       4.880   1.712  -8.653  1.00  2.470          C  
ATOM    882  CE2 TYR A  59       2.689   1.091  -9.351  1.00  2.470          C  
ATOM    883  CZ  TYR A  59       3.946   0.749  -8.880  1.00  2.470          C  
ATOM    884  OH  TYR A  59       4.285  -0.558  -8.633  1.00  2.470          O  
ATOM    885  H   TYR A  59       5.182   5.289 -11.062  1.00  2.140          H  
ATOM    886  HA  TYR A  59       2.350   4.636 -11.604  1.00  2.110          H  
ATOM    887 1HB  TYR A  59       3.840   5.414  -9.078  1.00  2.970          H  
ATOM    888 2HB  TYR A  59       2.136   5.112  -9.157  1.00  2.970          H  
ATOM    889  HD1 TYR A  59       5.334   3.778  -8.689  1.00  2.970          H  
ATOM    890  HD2 TYR A  59       1.404   2.716  -9.959  1.00  2.970          H  
ATOM    891  HE1 TYR A  59       5.850   1.426  -8.295  1.00  2.970          H  
ATOM    892  HE2 TYR A  59       1.948   0.312  -9.534  1.00  2.970          H  
ATOM    893  HH  TYR A  59       3.609  -1.169  -8.993  1.00  2.970          H  
ATOM    894  N   ARG A  60       3.307   7.575 -11.867  1.00  1.860          N  
ATOM    895  CA  ARG A  60       2.859   8.953 -12.015  1.00  1.910          C  
ATOM    896  C   ARG A  60       1.510   8.972 -12.714  1.00  1.980          C  
ATOM    897  O   ARG A  60       1.328   8.316 -13.740  1.00  2.050          O  
ATOM    898  CB  ARG A  60       3.897   9.752 -12.786  1.00  2.650          C  
ATOM    899  CG  ARG A  60       3.630  11.248 -12.930  1.00  2.650          C  
ATOM    900  CD  ARG A  60       4.728  11.903 -13.700  1.00  2.650          C  
ATOM    901  NE  ARG A  60       5.990  11.921 -12.953  1.00  2.650          N  
ATOM    902  CZ  ARG A  60       6.373  12.847 -12.062  1.00  2.650          C  
ATOM    903  NH1 ARG A  60       5.625  13.899 -11.769  1.00  2.650          N  
ATOM    904  NH2 ARG A  60       7.536  12.662 -11.491  1.00  2.650          N  
ATOM    905  H   ARG A  60       4.192   7.284 -12.296  1.00  2.230          H  
ATOM    906  HA  ARG A  60       2.730   9.400 -11.034  1.00  2.290          H  
ATOM    907 1HB  ARG A  60       4.864   9.638 -12.284  1.00  3.180          H  
ATOM    908 2HB  ARG A  60       4.006   9.331 -13.784  1.00  3.180          H  
ATOM    909 1HG  ARG A  60       2.692  11.410 -13.460  1.00  3.180          H  
ATOM    910 2HG  ARG A  60       3.573  11.696 -11.936  1.00  3.180          H  
ATOM    911 1HD  ARG A  60       4.894  11.341 -14.620  1.00  3.180          H  
ATOM    912 2HD  ARG A  60       4.454  12.925 -13.952  1.00  3.180          H  
ATOM    913  HE  ARG A  60       6.661  11.138 -13.084  1.00  3.180          H  
ATOM    914 1HH1 ARG A  60       4.731  14.028 -12.216  1.00  3.180          H  
ATOM    915 2HH1 ARG A  60       5.949  14.577 -11.093  1.00  3.180          H  
ATOM    916 1HH2 ARG A  60       8.060  11.803 -11.758  1.00  3.180          H  
ATOM    917 2HH2 ARG A  60       7.899  13.313 -10.816  1.00  3.180          H  
ATOM    918  N   GLY A  61       0.552   9.732 -12.173  1.00  1.980          N  
ATOM    919  CA  GLY A  61      -0.776   9.791 -12.773  1.00  2.050          C  
ATOM    920  C   GLY A  61      -1.742   8.769 -12.169  1.00  2.020          C  
ATOM    921  O   GLY A  61      -2.941   8.796 -12.464  1.00  2.080          O  
ATOM    922  H   GLY A  61       0.737  10.279 -11.322  1.00  2.380          H  
ATOM    923 1HA  GLY A  61      -1.181  10.794 -12.642  1.00  2.460          H  
ATOM    924 2HA  GLY A  61      -0.694   9.622 -13.844  1.00  2.460          H  
ATOM    925  N   PHE A  62      -1.231   7.886 -11.309  1.00  1.930          N  
ATOM    926  CA  PHE A  62      -2.043   6.862 -10.663  1.00  1.900          C  
ATOM    927  C   PHE A  62      -2.221   7.166  -9.192  1.00  1.830          C  
ATOM    928  O   PHE A  62      -1.364   7.783  -8.559  1.00  1.780          O  
ATOM    929  CB  PHE A  62      -1.403   5.476 -10.802  1.00  2.670          C  
ATOM    930  CG  PHE A  62      -1.374   4.967 -12.201  1.00  2.670          C  
ATOM    931  CD1 PHE A  62      -0.331   5.276 -13.049  1.00  2.670          C  
ATOM    932  CD2 PHE A  62      -2.392   4.176 -12.673  1.00  2.670          C  
ATOM    933  CE1 PHE A  62      -0.310   4.808 -14.331  1.00  2.670          C  
ATOM    934  CE2 PHE A  62      -2.388   3.711 -13.957  1.00  2.670          C  
ATOM    935  CZ  PHE A  62      -1.344   4.022 -14.794  1.00  2.670          C  
ATOM    936  H   PHE A  62      -0.228   7.894 -11.108  1.00  2.320          H  
ATOM    937  HA  PHE A  62      -3.028   6.840 -11.130  1.00  2.280          H  
ATOM    938 1HB  PHE A  62      -0.388   5.499 -10.422  1.00  3.210          H  
ATOM    939 2HB  PHE A  62      -1.962   4.761 -10.187  1.00  3.210          H  
ATOM    940  HD1 PHE A  62       0.476   5.902 -12.703  1.00  3.210          H  
ATOM    941  HD2 PHE A  62      -3.208   3.927 -12.007  1.00  3.210          H  
ATOM    942  HE1 PHE A  62       0.528   5.068 -14.983  1.00  3.210          H  
ATOM    943  HE2 PHE A  62      -3.209   3.099 -14.314  1.00  3.210          H  
ATOM    944  HZ  PHE A  62      -1.333   3.654 -15.818  1.00  3.210          H  
ATOM    945  N   VAL A  63      -3.338   6.716  -8.647  1.00  1.840          N  
ATOM    946  CA  VAL A  63      -3.589   6.849  -7.221  1.00  1.790          C  
ATOM    947  C   VAL A  63      -3.047   5.587  -6.594  1.00  1.690          C  
ATOM    948  O   VAL A  63      -3.379   4.484  -7.030  1.00  1.710          O  
ATOM    949  CB  VAL A  63      -5.085   7.036  -6.942  1.00  2.530          C  
ATOM    950  CG1 VAL A  63      -5.359   7.111  -5.440  1.00  2.530          C  
ATOM    951  CG2 VAL A  63      -5.545   8.310  -7.619  1.00  2.530          C  
ATOM    952  H   VAL A  63      -3.986   6.188  -9.240  1.00  2.210          H  
ATOM    953  HA  VAL A  63      -3.040   7.710  -6.827  1.00  2.150          H  
ATOM    954  HB  VAL A  63      -5.626   6.191  -7.336  1.00  3.030          H  
ATOM    955 1HG1 VAL A  63      -6.428   7.245  -5.279  1.00  3.030          H  
ATOM    956 2HG1 VAL A  63      -5.034   6.191  -4.950  1.00  3.030          H  
ATOM    957 3HG1 VAL A  63      -4.815   7.959  -5.016  1.00  3.030          H  
ATOM    958 1HG2 VAL A  63      -6.597   8.441  -7.431  1.00  3.030          H  
ATOM    959 2HG2 VAL A  63      -4.994   9.162  -7.214  1.00  3.030          H  
ATOM    960 3HG2 VAL A  63      -5.370   8.250  -8.693  1.00  3.030          H  
ATOM    961  N   CYS A  64      -2.172   5.727  -5.618  1.00  1.610          N  
ATOM    962  CA  CYS A  64      -1.541   4.547  -5.078  1.00  1.540          C  
ATOM    963  C   CYS A  64      -1.722   4.262  -3.603  1.00  1.480          C  
ATOM    964  O   CYS A  64      -1.748   5.153  -2.754  1.00  1.460          O  
ATOM    965  CB  CYS A  64      -0.055   4.619  -5.379  1.00  2.180          C  
ATOM    966  SG  CYS A  64       0.290   4.622  -7.133  1.00  2.180          S  
ATOM    967  H   CYS A  64      -1.957   6.658  -5.256  1.00  1.930          H  
ATOM    968  HA  CYS A  64      -1.936   3.708  -5.621  1.00  1.850          H  
ATOM    969 1HB  CYS A  64       0.356   5.533  -4.957  1.00  2.620          H  
ATOM    970 2HB  CYS A  64       0.447   3.786  -4.921  1.00  2.620          H  
ATOM    971  HG  CYS A  64      -0.579   5.602  -7.434  1.00  2.620          H  
ATOM    972  N   ILE A  65      -1.737   2.983  -3.289  1.00  1.450          N  
ATOM    973  CA  ILE A  65      -1.709   2.557  -1.902  1.00  1.400          C  
ATOM    974  C   ILE A  65      -0.356   1.933  -1.595  1.00  1.350          C  
ATOM    975  O   ILE A  65       0.021   0.936  -2.200  1.00  1.360          O  
ATOM    976  CB  ILE A  65      -2.831   1.540  -1.600  1.00  1.980          C  
ATOM    977  CG1 ILE A  65      -4.196   2.214  -1.878  1.00  1.980          C  
ATOM    978  CG2 ILE A  65      -2.712   1.006  -0.139  1.00  1.980          C  
ATOM    979  CD1 ILE A  65      -5.425   1.288  -1.849  1.00  1.980          C  
ATOM    980  H   ILE A  65      -1.782   2.310  -4.064  1.00  1.740          H  
ATOM    981  HA  ILE A  65      -1.838   3.423  -1.254  1.00  1.680          H  
ATOM    982  HB  ILE A  65      -2.737   0.716  -2.275  1.00  2.380          H  
ATOM    983 1HG1 ILE A  65      -4.321   3.003  -1.152  1.00  2.380          H  
ATOM    984 2HG1 ILE A  65      -4.147   2.672  -2.856  1.00  2.380          H  
ATOM    985 1HG2 ILE A  65      -3.491   0.279   0.061  1.00  2.380          H  
ATOM    986 2HG2 ILE A  65      -1.743   0.523   0.007  1.00  2.380          H  
ATOM    987 3HG2 ILE A  65      -2.804   1.841   0.558  1.00  2.380          H  
ATOM    988 1HD1 ILE A  65      -6.318   1.877  -2.064  1.00  2.380          H  
ATOM    989 2HD1 ILE A  65      -5.333   0.519  -2.593  1.00  2.380          H  
ATOM    990 3HD1 ILE A  65      -5.532   0.829  -0.873  1.00  2.380          H  
ATOM    991  N   VAL A  66       0.371   2.495  -0.644  1.00  1.300          N  
ATOM    992  CA  VAL A  66       1.654   1.910  -0.271  1.00  1.260          C  
ATOM    993  C   VAL A  66       1.499   1.279   1.094  1.00  1.230          C  
ATOM    994  O   VAL A  66       1.063   1.924   2.052  1.00  1.220          O  
ATOM    995  CB  VAL A  66       2.806   2.927  -0.315  1.00  1.780          C  
ATOM    996  CG1 VAL A  66       4.080   2.263   0.143  1.00  1.780          C  
ATOM    997  CG2 VAL A  66       2.987   3.411  -1.744  1.00  1.780          C  
ATOM    998  H   VAL A  66       0.006   3.337  -0.185  1.00  1.560          H  
ATOM    999  HA  VAL A  66       1.903   1.115  -0.973  1.00  1.510          H  
ATOM   1000  HB  VAL A  66       2.590   3.764   0.343  1.00  2.140          H  
ATOM   1001 1HG1 VAL A  66       4.899   2.969   0.098  1.00  2.140          H  
ATOM   1002 2HG1 VAL A  66       3.969   1.908   1.158  1.00  2.140          H  
ATOM   1003 3HG1 VAL A  66       4.286   1.433  -0.501  1.00  2.140          H  
ATOM   1004 1HG2 VAL A  66       3.813   4.114  -1.788  1.00  2.140          H  
ATOM   1005 2HG2 VAL A  66       3.203   2.574  -2.370  1.00  2.140          H  
ATOM   1006 3HG2 VAL A  66       2.070   3.892  -2.090  1.00  2.140          H  
ATOM   1007  N   THR A  67       1.794  -0.012   1.181  1.00  1.240          N  
ATOM   1008  CA  THR A  67       1.533  -0.684   2.444  1.00  1.230          C  
ATOM   1009  C   THR A  67       2.512  -1.774   2.837  1.00  1.230          C  
ATOM   1010  O   THR A  67       3.163  -2.386   1.987  1.00  1.250          O  
ATOM   1011  CB  THR A  67       0.115  -1.236   2.432  1.00  1.730          C  
ATOM   1012  OG1 THR A  67      -0.190  -1.727   3.746  1.00  1.730          O  
ATOM   1013  CG2 THR A  67      -0.066  -2.346   1.380  1.00  1.730          C  
ATOM   1014  H   THR A  67       2.148  -0.513   0.357  1.00  1.490          H  
ATOM   1015  HA  THR A  67       1.572   0.066   3.233  1.00  1.480          H  
ATOM   1016  HB  THR A  67      -0.543  -0.437   2.179  1.00  2.070          H  
ATOM   1017  HG1 THR A  67      -0.145  -0.959   4.374  1.00  2.070          H  
ATOM   1018 1HG2 THR A  67      -1.095  -2.695   1.398  1.00  2.070          H  
ATOM   1019 2HG2 THR A  67       0.166  -1.951   0.389  1.00  2.070          H  
ATOM   1020 3HG2 THR A  67       0.595  -3.170   1.600  1.00  2.070          H  
ATOM   1021  N   ASN A  68       2.592  -1.996   4.151  1.00  1.220          N  
ATOM   1022  CA  ASN A  68       3.447  -3.006   4.789  1.00  1.220          C  
ATOM   1023  C   ASN A  68       2.710  -4.347   4.902  1.00  1.250          C  
ATOM   1024  O   ASN A  68       1.682  -4.408   5.570  1.00  1.250          O  
ATOM   1025  CB  ASN A  68       3.843  -2.526   6.180  1.00  1.710          C  
ATOM   1026  CG  ASN A  68       4.848  -3.383   6.827  1.00  1.710          C  
ATOM   1027  OD1 ASN A  68       6.032  -3.070   6.780  1.00  1.710          O  
ATOM   1028  ND2 ASN A  68       4.414  -4.469   7.384  1.00  1.710          N  
ATOM   1029  H   ASN A  68       1.991  -1.405   4.740  1.00  1.460          H  
ATOM   1030  HA  ASN A  68       4.337  -3.157   4.179  1.00  1.460          H  
ATOM   1031 1HB  ASN A  68       4.243  -1.523   6.122  1.00  2.050          H  
ATOM   1032 2HB  ASN A  68       2.957  -2.483   6.816  1.00  2.050          H  
ATOM   1033 1HD2 ASN A  68       5.045  -5.119   7.814  1.00  2.050          H  
ATOM   1034 2HD2 ASN A  68       3.445  -4.684   7.341  1.00  2.050          H  
ATOM   1035  N   VAL A  69       3.221  -5.439   4.323  1.00  1.300          N  
ATOM   1036  CA  VAL A  69       2.422  -6.688   4.391  1.00  1.350          C  
ATOM   1037  C   VAL A  69       3.103  -7.877   5.107  1.00  1.390          C  
ATOM   1038  O   VAL A  69       4.289  -7.838   5.443  1.00  1.390          O  
ATOM   1039  CB  VAL A  69       1.915  -7.125   2.982  1.00  1.870          C  
ATOM   1040  CG1 VAL A  69       1.057  -6.015   2.398  1.00  1.870          C  
ATOM   1041  CG2 VAL A  69       3.042  -7.476   2.044  1.00  1.870          C  
ATOM   1042  H   VAL A  69       4.127  -5.361   3.847  1.00  1.560          H  
ATOM   1043  HA  VAL A  69       1.521  -6.471   4.962  1.00  1.620          H  
ATOM   1044  HB  VAL A  69       1.273  -7.996   3.104  1.00  2.240          H  
ATOM   1045 1HG1 VAL A  69       0.651  -6.328   1.442  1.00  2.240          H  
ATOM   1046 2HG1 VAL A  69       0.241  -5.786   3.073  1.00  2.240          H  
ATOM   1047 3HG1 VAL A  69       1.671  -5.126   2.261  1.00  2.240          H  
ATOM   1048 1HG2 VAL A  69       2.636  -7.786   1.091  1.00  2.240          H  
ATOM   1049 2HG2 VAL A  69       3.673  -6.613   1.899  1.00  2.240          H  
ATOM   1050 3HG2 VAL A  69       3.616  -8.300   2.458  1.00  2.240          H  
ATOM   1051  N   ALA A  70       2.308  -8.925   5.362  1.00  1.450          N  
ATOM   1052  CA  ALA A  70       2.738 -10.125   6.090  1.00  1.510          C  
ATOM   1053  C   ALA A  70       1.996 -11.358   5.586  1.00  1.560          C  
ATOM   1054  O   ALA A  70       0.975 -11.222   4.909  1.00  1.600          O  
ATOM   1055  CB  ALA A  70       2.496  -9.941   7.573  1.00  2.090          C  
ATOM   1056  H   ALA A  70       1.354  -8.883   5.037  1.00  1.740          H  
ATOM   1057  HA  ALA A  70       3.800 -10.270   5.913  1.00  1.810          H  
ATOM   1058 1HB  ALA A  70       2.837 -10.821   8.107  1.00  2.510          H  
ATOM   1059 2HB  ALA A  70       3.059  -9.075   7.904  1.00  2.510          H  
ATOM   1060 3HB  ALA A  70       1.438  -9.787   7.756  1.00  2.510          H  
ATOM   1061  N   SER A  71       2.503 -12.558   5.915  1.00  1.620          N  
ATOM   1062  CA  SER A  71       1.862 -13.813   5.512  1.00  1.670          C  
ATOM   1063  C   SER A  71       1.314 -14.648   6.668  1.00  1.740          C  
ATOM   1064  O   SER A  71       0.458 -15.504   6.449  1.00  1.780          O  
ATOM   1065  CB  SER A  71       2.857 -14.665   4.759  1.00  2.320          C  
ATOM   1066  OG  SER A  71       3.262 -14.029   3.596  1.00  2.320          O  
ATOM   1067  H   SER A  71       3.365 -12.607   6.470  1.00  1.940          H  
ATOM   1068  HA  SER A  71       1.034 -13.570   4.847  1.00  2.000          H  
ATOM   1069 1HB  SER A  71       3.726 -14.854   5.391  1.00  2.780          H  
ATOM   1070 2HB  SER A  71       2.407 -15.627   4.518  1.00  2.780          H  
ATOM   1071  HG  SER A  71       3.801 -13.268   3.911  1.00  2.780          H  
ATOM   1072  N   GLN A  72       1.812 -14.424   7.889  1.00  1.760          N  
ATOM   1073  CA  GLN A  72       1.421 -15.230   9.047  1.00  1.850          C  
ATOM   1074  C   GLN A  72       0.464 -14.497  10.005  1.00  1.840          C  
ATOM   1075  O   GLN A  72      -0.151 -15.108  10.877  1.00  1.960          O  
ATOM   1076  CB  GLN A  72       2.699 -15.635   9.763  1.00  2.550          C  
ATOM   1077  CG  GLN A  72       3.688 -16.419   8.842  1.00  2.550          C  
ATOM   1078  CD  GLN A  72       3.214 -17.792   8.434  1.00  2.550          C  
ATOM   1079  OE1 GLN A  72       3.057 -18.741   9.240  1.00  2.550          O  
ATOM   1080  NE2 GLN A  72       2.958 -17.914   7.152  1.00  2.550          N  
ATOM   1081  H   GLN A  72       2.555 -13.737   8.015  1.00  2.110          H  
ATOM   1082  HA  GLN A  72       0.908 -16.122   8.692  1.00  2.220          H  
ATOM   1083 1HB  GLN A  72       3.194 -14.753  10.137  1.00  3.060          H  
ATOM   1084 2HB  GLN A  72       2.439 -16.251  10.619  1.00  3.060          H  
ATOM   1085 1HG  GLN A  72       3.794 -15.846   7.924  1.00  3.060          H  
ATOM   1086 2HG  GLN A  72       4.669 -16.496   9.288  1.00  3.060          H  
ATOM   1087 1HE2 GLN A  72       2.636 -18.783   6.785  1.00  3.060          H  
ATOM   1088 2HE2 GLN A  72       3.087 -17.135   6.537  1.00  3.060          H  
ATOM   1089  N   CYS A  73       0.367 -13.180   9.837  1.00  1.770          N  
ATOM   1090  CA  CYS A  73      -0.434 -12.277  10.671  1.00  1.760          C  
ATOM   1091  C   CYS A  73      -1.934 -12.598  10.688  1.00  1.800          C  
ATOM   1092  O   CYS A  73      -2.537 -12.891   9.663  1.00  1.800          O  
ATOM   1093  CB  CYS A  73      -0.223 -10.822  10.229  1.00  2.470          C  
ATOM   1094  SG  CYS A  73      -1.173  -9.596  11.155  1.00  2.470          S  
ATOM   1095  H   CYS A  73       0.904 -12.779   9.087  1.00  2.120          H  
ATOM   1096  HA  CYS A  73      -0.062 -12.365  11.693  1.00  2.110          H  
ATOM   1097 1HB  CYS A  73       0.831 -10.578  10.355  1.00  2.960          H  
ATOM   1098 2HB  CYS A  73      -0.443 -10.700   9.192  1.00  2.960          H  
ATOM   1099  HG  CYS A  73      -2.407 -10.072  10.834  1.00  2.960          H  
ATOM   1100  N   GLY A  74      -2.570 -12.477  11.849  1.00  1.840          N  
ATOM   1101  CA  GLY A  74      -4.012 -12.731  11.973  1.00  1.890          C  
ATOM   1102  C   GLY A  74      -4.901 -11.840  11.082  1.00  1.830          C  
ATOM   1103  O   GLY A  74      -6.089 -12.116  10.909  1.00  1.910          O  
ATOM   1104  H   GLY A  74      -2.037 -12.241  12.676  1.00  2.210          H  
ATOM   1105 1HA  GLY A  74      -4.202 -13.778  11.730  1.00  2.270          H  
ATOM   1106 2HA  GLY A  74      -4.305 -12.599  13.013  1.00  2.270          H  
ATOM   1107  N   LYS A  75      -4.340 -10.755  10.551  1.00  1.710          N  
ATOM   1108  CA  LYS A  75      -5.067  -9.841   9.685  1.00  1.660          C  
ATOM   1109  C   LYS A  75      -4.744 -10.007   8.191  1.00  1.630          C  
ATOM   1110  O   LYS A  75      -5.181  -9.182   7.383  1.00  1.590          O  
ATOM   1111  CB  LYS A  75      -4.804  -8.398  10.125  1.00  2.340          C  
ATOM   1112  CG  LYS A  75      -5.214  -8.074  11.573  1.00  2.340          C  
ATOM   1113  CD  LYS A  75      -6.734  -8.210  11.792  1.00  2.340          C  
ATOM   1114  CE  LYS A  75      -7.145  -7.750  13.186  1.00  2.340          C  
ATOM   1115  NZ  LYS A  75      -8.611  -7.947  13.427  1.00  2.340          N  
ATOM   1116  H   LYS A  75      -3.364 -10.592  10.742  1.00  2.050          H  
ATOM   1117  HA  LYS A  75      -6.130 -10.048   9.787  1.00  1.990          H  
ATOM   1118 1HB  LYS A  75      -3.747  -8.164  10.008  1.00  2.810          H  
ATOM   1119 2HB  LYS A  75      -5.355  -7.722   9.486  1.00  2.810          H  
ATOM   1120 1HG  LYS A  75      -4.696  -8.750  12.255  1.00  2.810          H  
ATOM   1121 2HG  LYS A  75      -4.912  -7.052  11.808  1.00  2.810          H  
ATOM   1122 1HD  LYS A  75      -7.271  -7.625  11.042  1.00  2.810          H  
ATOM   1123 2HD  LYS A  75      -7.029  -9.254  11.696  1.00  2.810          H  
ATOM   1124 1HE  LYS A  75      -6.586  -8.318  13.928  1.00  2.810          H  
ATOM   1125 2HE  LYS A  75      -6.908  -6.690  13.298  1.00  2.810          H  
ATOM   1126 1HZ  LYS A  75      -8.846  -7.633  14.359  1.00  2.810          H  
ATOM   1127 2HZ  LYS A  75      -9.146  -7.416  12.750  1.00  2.810          H  
ATOM   1128 3HZ  LYS A  75      -8.836  -8.929  13.337  1.00  2.810          H  
ATOM   1129  N   THR A  76      -3.986 -11.043   7.812  1.00  1.650          N  
ATOM   1130  CA  THR A  76      -3.596 -11.246   6.411  1.00  1.650          C  
ATOM   1131  C   THR A  76      -4.739 -11.518   5.499  1.00  1.680          C  
ATOM   1132  O   THR A  76      -4.995 -10.769   4.562  1.00  1.660          O  
ATOM   1133  CB  THR A  76      -2.679 -12.449   6.243  1.00  2.310          C  
ATOM   1134  OG1 THR A  76      -3.333 -13.600   6.813  1.00  2.310          O  
ATOM   1135  CG2 THR A  76      -1.385 -12.188   6.868  1.00  2.310          C  
ATOM   1136  H   THR A  76      -3.652 -11.722   8.506  1.00  1.980          H  
ATOM   1137  HA  THR A  76      -3.100 -10.352   6.057  1.00  1.980          H  
ATOM   1138  HB  THR A  76      -2.527 -12.643   5.191  1.00  2.770          H  
ATOM   1139  HG1 THR A  76      -2.814 -14.403   6.621  1.00  2.770          H  
ATOM   1140 1HG2 THR A  76      -0.771 -13.038   6.744  1.00  2.770          H  
ATOM   1141 2HG2 THR A  76      -0.931 -11.339   6.409  1.00  2.770          H  
ATOM   1142 3HG2 THR A  76      -1.517 -11.997   7.859  1.00  2.770          H  
ATOM   1143  N   GLU A  77      -5.474 -12.575   5.771  1.00  1.750          N  
ATOM   1144  CA  GLU A  77      -6.573 -12.941   4.890  1.00  1.800          C  
ATOM   1145  C   GLU A  77      -7.507 -11.763   4.652  1.00  1.790          C  
ATOM   1146  O   GLU A  77      -7.959 -11.538   3.519  1.00  1.810          O  
ATOM   1147  CB  GLU A  77      -7.356 -14.116   5.470  1.00  2.500          C  
ATOM   1148  CG  GLU A  77      -8.481 -14.624   4.579  1.00  2.500          C  
ATOM   1149  CD  GLU A  77      -9.174 -15.812   5.157  1.00  2.500          C  
ATOM   1150  OE1 GLU A  77      -8.807 -16.218   6.232  1.00  2.500          O  
ATOM   1151  OE2 GLU A  77     -10.069 -16.319   4.528  1.00  2.500          O  
ATOM   1152  H   GLU A  77      -5.205 -13.145   6.575  1.00  2.100          H  
ATOM   1153  HA  GLU A  77      -6.156 -13.236   3.933  1.00  2.160          H  
ATOM   1154 1HB  GLU A  77      -6.673 -14.946   5.656  1.00  3.000          H  
ATOM   1155 2HB  GLU A  77      -7.790 -13.826   6.427  1.00  3.000          H  
ATOM   1156 1HG  GLU A  77      -9.214 -13.829   4.435  1.00  3.000          H  
ATOM   1157 2HG  GLU A  77      -8.071 -14.882   3.604  1.00  3.000          H  
ATOM   1158  N   VAL A  78      -7.777 -10.990   5.708  1.00  1.760          N  
ATOM   1159  CA  VAL A  78      -8.668  -9.851   5.602  1.00  1.760          C  
ATOM   1160  C   VAL A  78      -8.099  -8.780   4.684  1.00  1.700          C  
ATOM   1161  O   VAL A  78      -8.803  -8.307   3.783  1.00  1.720          O  
ATOM   1162  CB  VAL A  78      -8.916  -9.244   6.995  1.00  2.460          C  
ATOM   1163  CG1 VAL A  78      -9.703  -7.926   6.883  1.00  2.460          C  
ATOM   1164  CG2 VAL A  78      -9.668 -10.249   7.843  1.00  2.460          C  
ATOM   1165  H   VAL A  78      -7.353 -11.223   6.596  1.00  2.110          H  
ATOM   1166  HA  VAL A  78      -9.617 -10.195   5.190  1.00  2.110          H  
ATOM   1167  HB  VAL A  78      -7.955  -9.016   7.465  1.00  2.960          H  
ATOM   1168 1HG1 VAL A  78      -9.858  -7.530   7.883  1.00  2.960          H  
ATOM   1169 2HG1 VAL A  78      -9.163  -7.188   6.291  1.00  2.960          H  
ATOM   1170 3HG1 VAL A  78     -10.669  -8.115   6.421  1.00  2.960          H  
ATOM   1171 1HG2 VAL A  78      -9.836  -9.833   8.838  1.00  2.960          H  
ATOM   1172 2HG2 VAL A  78     -10.628 -10.469   7.375  1.00  2.960          H  
ATOM   1173 3HG2 VAL A  78      -9.090 -11.168   7.930  1.00  2.960          H  
ATOM   1174  N   ASN A  79      -6.826  -8.417   4.891  1.00  1.640          N  
ATOM   1175  CA  ASN A  79      -6.210  -7.386   4.079  1.00  1.580          C  
ATOM   1176  C   ASN A  79      -5.941  -7.812   2.655  1.00  1.610          C  
ATOM   1177  O   ASN A  79      -6.155  -7.023   1.740  1.00  1.630          O  
ATOM   1178  CB  ASN A  79      -4.932  -6.912   4.721  1.00  2.240          C  
ATOM   1179  CG  ASN A  79      -5.174  -6.011   5.867  1.00  2.240          C  
ATOM   1180  OD1 ASN A  79      -5.245  -4.790   5.715  1.00  2.240          O  
ATOM   1181  ND2 ASN A  79      -5.322  -6.572   7.010  1.00  2.240          N  
ATOM   1182  H   ASN A  79      -6.292  -8.837   5.658  1.00  1.970          H  
ATOM   1183  HA  ASN A  79      -6.900  -6.550   4.039  1.00  1.900          H  
ATOM   1184 1HB  ASN A  79      -4.371  -7.782   5.075  1.00  2.680          H  
ATOM   1185 2HB  ASN A  79      -4.318  -6.399   3.983  1.00  2.680          H  
ATOM   1186 1HD2 ASN A  79      -5.495  -6.030   7.832  1.00  2.680          H  
ATOM   1187 2HD2 ASN A  79      -5.258  -7.577   7.068  1.00  2.680          H  
ATOM   1188  N   TYR A  80      -5.539  -9.055   2.423  1.00  1.640          N  
ATOM   1189  CA  TYR A  80      -5.281  -9.433   1.050  1.00  1.660          C  
ATOM   1190  C   TYR A  80      -6.575  -9.495   0.291  1.00  1.720          C  
ATOM   1191  O   TYR A  80      -6.640  -9.015  -0.838  1.00  1.730          O  
ATOM   1192  CB  TYR A  80      -4.564 -10.774   0.926  1.00  2.320          C  
ATOM   1193  CG  TYR A  80      -3.112 -10.738   1.268  1.00  2.320          C  
ATOM   1194  CD1 TYR A  80      -2.675 -11.330   2.422  1.00  2.320          C  
ATOM   1195  CD2 TYR A  80      -2.207 -10.105   0.415  1.00  2.320          C  
ATOM   1196  CE1 TYR A  80      -1.352 -11.295   2.752  1.00  2.320          C  
ATOM   1197  CE2 TYR A  80      -0.868 -10.069   0.746  1.00  2.320          C  
ATOM   1198  CZ  TYR A  80      -0.440 -10.660   1.919  1.00  2.320          C  
ATOM   1199  OH  TYR A  80       0.890 -10.624   2.282  1.00  2.320          O  
ATOM   1200  H   TYR A  80      -5.377  -9.701   3.192  1.00  1.970          H  
ATOM   1201  HA  TYR A  80      -4.661  -8.666   0.589  1.00  1.990          H  
ATOM   1202 1HB  TYR A  80      -5.051 -11.500   1.583  1.00  2.780          H  
ATOM   1203 2HB  TYR A  80      -4.663 -11.130  -0.088  1.00  2.780          H  
ATOM   1204  HD1 TYR A  80      -3.381 -11.828   3.070  1.00  2.780          H  
ATOM   1205  HD2 TYR A  80      -2.556  -9.637  -0.507  1.00  2.780          H  
ATOM   1206  HE1 TYR A  80      -1.014 -11.765   3.667  1.00  2.780          H  
ATOM   1207  HE2 TYR A  80      -0.160  -9.577   0.095  1.00  2.780          H  
ATOM   1208  HH  TYR A  80       0.979 -10.962   3.200  1.00  2.780          H  
ATOM   1209  N   THR A  81      -7.634 -10.026   0.903  1.00  1.780          N  
ATOM   1210  CA  THR A  81      -8.883 -10.134   0.187  1.00  1.850          C  
ATOM   1211  C   THR A  81      -9.376  -8.755  -0.196  1.00  1.830          C  
ATOM   1212  O   THR A  81      -9.741  -8.516  -1.352  1.00  1.860          O  
ATOM   1213  CB  THR A  81      -9.962 -10.829   1.045  1.00  2.560          C  
ATOM   1214  OG1 THR A  81      -9.528 -12.153   1.383  1.00  2.560          O  
ATOM   1215  CG2 THR A  81     -11.279 -10.916   0.253  1.00  2.560          C  
ATOM   1216  H   THR A  81      -7.575 -10.411   1.848  1.00  2.140          H  
ATOM   1217  HA  THR A  81      -8.719 -10.711  -0.723  1.00  2.220          H  
ATOM   1218  HB  THR A  81     -10.120 -10.262   1.966  1.00  3.070          H  
ATOM   1219  HG1 THR A  81      -8.831 -12.081   2.075  1.00  3.070          H  
ATOM   1220 1HG2 THR A  81     -12.029 -11.413   0.863  1.00  3.070          H  
ATOM   1221 2HG2 THR A  81     -11.637  -9.918  -0.010  1.00  3.070          H  
ATOM   1222 3HG2 THR A  81     -11.115 -11.488  -0.658  1.00  3.070          H  
ATOM   1223  N   GLN A  82      -9.375  -7.828   0.765  1.00  1.790          N  
ATOM   1224  CA  GLN A  82      -9.877  -6.511   0.466  1.00  1.780          C  
ATOM   1225  C   GLN A  82      -8.963  -5.731  -0.495  1.00  1.740          C  
ATOM   1226  O   GLN A  82      -9.484  -5.030  -1.361  1.00  1.770          O  
ATOM   1227  CB  GLN A  82     -10.171  -5.765   1.748  1.00  2.500          C  
ATOM   1228  CG  GLN A  82     -11.337  -6.353   2.520  1.00  2.500          C  
ATOM   1229  CD  GLN A  82     -11.636  -5.589   3.777  1.00  2.500          C  
ATOM   1230  OE1 GLN A  82     -11.371  -4.373   3.849  1.00  2.500          O  
ATOM   1231  NE2 GLN A  82     -12.192  -6.273   4.774  1.00  2.500          N  
ATOM   1232  H   GLN A  82      -9.056  -8.053   1.715  1.00  2.150          H  
ATOM   1233  HA  GLN A  82     -10.834  -6.636  -0.039  1.00  2.140          H  
ATOM   1234 1HB  GLN A  82      -9.298  -5.790   2.384  1.00  3.000          H  
ATOM   1235 2HB  GLN A  82     -10.420  -4.746   1.520  1.00  3.000          H  
ATOM   1236 1HG  GLN A  82     -12.222  -6.346   1.887  1.00  3.000          H  
ATOM   1237 2HG  GLN A  82     -11.087  -7.378   2.799  1.00  3.000          H  
ATOM   1238 1HE2 GLN A  82     -12.429  -5.807   5.667  1.00  3.000          H  
ATOM   1239 2HE2 GLN A  82     -12.389  -7.247   4.672  1.00  3.000          H  
ATOM   1240  N   LEU A  83      -7.622  -5.854  -0.391  1.00  1.670          N  
ATOM   1241  CA  LEU A  83      -6.747  -5.139  -1.326  1.00  1.630          C  
ATOM   1242  C   LEU A  83      -6.995  -5.639  -2.745  1.00  1.690          C  
ATOM   1243  O   LEU A  83      -7.003  -4.849  -3.697  1.00  1.710          O  
ATOM   1244  CB  LEU A  83      -5.249  -5.318  -0.981  1.00  2.300          C  
ATOM   1245  CG  LEU A  83      -4.664  -4.613   0.310  1.00  2.300          C  
ATOM   1246  CD1 LEU A  83      -3.231  -5.142   0.545  1.00  2.300          C  
ATOM   1247  CD2 LEU A  83      -4.635  -3.071   0.144  1.00  2.300          C  
ATOM   1248  H   LEU A  83      -7.200  -6.421   0.349  1.00  2.000          H  
ATOM   1249  HA  LEU A  83      -6.996  -4.086  -1.292  1.00  1.960          H  
ATOM   1250 1HB  LEU A  83      -5.076  -6.388  -0.858  1.00  2.760          H  
ATOM   1251 2HB  LEU A  83      -4.664  -4.980  -1.823  1.00  2.760          H  
ATOM   1252  HG  LEU A  83      -5.269  -4.862   1.163  1.00  2.760          H  
ATOM   1253 1HD1 LEU A  83      -2.815  -4.682   1.441  1.00  2.760          H  
ATOM   1254 2HD1 LEU A  83      -3.263  -6.226   0.677  1.00  2.760          H  
ATOM   1255 3HD1 LEU A  83      -2.604  -4.898  -0.313  1.00  2.760          H  
ATOM   1256 1HD2 LEU A  83      -4.222  -2.621   1.047  1.00  2.760          H  
ATOM   1257 2HD2 LEU A  83      -4.018  -2.799  -0.697  1.00  2.760          H  
ATOM   1258 3HD2 LEU A  83      -5.629  -2.700  -0.011  1.00  2.760          H  
ATOM   1259  N   VAL A  84      -7.215  -6.952  -2.897  1.00  1.740          N  
ATOM   1260  CA  VAL A  84      -7.492  -7.503  -4.209  1.00  1.800          C  
ATOM   1261  C   VAL A  84      -8.811  -6.940  -4.724  1.00  1.870          C  
ATOM   1262  O   VAL A  84      -8.883  -6.563  -5.898  1.00  1.900          O  
ATOM   1263  CB  VAL A  84      -7.471  -9.044  -4.197  1.00  2.500          C  
ATOM   1264  CG1 VAL A  84      -7.950  -9.612  -5.551  1.00  2.500          C  
ATOM   1265  CG2 VAL A  84      -6.041  -9.500  -3.940  1.00  2.500          C  
ATOM   1266  H   VAL A  84      -7.152  -7.579  -2.086  1.00  2.090          H  
ATOM   1267  HA  VAL A  84      -6.705  -7.181  -4.887  1.00  2.160          H  
ATOM   1268  HB  VAL A  84      -8.134  -9.416  -3.411  1.00  3.000          H  
ATOM   1269 1HG1 VAL A  84      -7.908 -10.704  -5.511  1.00  3.000          H  
ATOM   1270 2HG1 VAL A  84      -8.975  -9.301  -5.752  1.00  3.000          H  
ATOM   1271 3HG1 VAL A  84      -7.299  -9.258  -6.352  1.00  3.000          H  
ATOM   1272 1HG2 VAL A  84      -5.995 -10.591  -3.931  1.00  3.000          H  
ATOM   1273 2HG2 VAL A  84      -5.438  -9.110  -4.730  1.00  3.000          H  
ATOM   1274 3HG2 VAL A  84      -5.682  -9.124  -3.000  1.00  3.000          H  
ATOM   1275  N   ASP A  85      -9.856  -6.887  -3.872  1.00  1.900          N  
ATOM   1276  CA  ASP A  85     -11.118  -6.293  -4.301  1.00  1.970          C  
ATOM   1277  C   ASP A  85     -10.944  -4.820  -4.673  1.00  1.950          C  
ATOM   1278  O   ASP A  85     -11.539  -4.372  -5.652  1.00  2.020          O  
ATOM   1279  CB  ASP A  85     -12.209  -6.384  -3.225  1.00  2.730          C  
ATOM   1280  CG  ASP A  85     -12.821  -7.782  -3.011  1.00  2.730          C  
ATOM   1281  OD1 ASP A  85     -12.621  -8.655  -3.821  1.00  2.730          O  
ATOM   1282  OD2 ASP A  85     -13.528  -7.936  -2.039  1.00  2.730          O  
ATOM   1283  H   ASP A  85      -9.774  -7.281  -2.929  1.00  2.280          H  
ATOM   1284  HA  ASP A  85     -11.465  -6.831  -5.181  1.00  2.360          H  
ATOM   1285 1HB  ASP A  85     -11.788  -6.051  -2.278  1.00  3.280          H  
ATOM   1286 2HB  ASP A  85     -13.011  -5.692  -3.474  1.00  3.280          H  
ATOM   1287  N   LEU A  86     -10.121  -4.058  -3.931  1.00  1.860          N  
ATOM   1288  CA  LEU A  86      -9.936  -2.649  -4.279  1.00  1.840          C  
ATOM   1289  C   LEU A  86      -9.317  -2.540  -5.657  1.00  1.860          C  
ATOM   1290  O   LEU A  86      -9.707  -1.690  -6.455  1.00  1.900          O  
ATOM   1291  CB  LEU A  86      -8.985  -1.920  -3.313  1.00  2.580          C  
ATOM   1292  CG  LEU A  86      -9.418  -1.648  -1.871  1.00  2.580          C  
ATOM   1293  CD1 LEU A  86      -8.223  -1.093  -1.124  1.00  2.580          C  
ATOM   1294  CD2 LEU A  86     -10.544  -0.656  -1.830  1.00  2.580          C  
ATOM   1295  H   LEU A  86      -9.684  -4.453  -3.095  1.00  2.230          H  
ATOM   1296  HA  LEU A  86     -10.906  -2.162  -4.297  1.00  2.210          H  
ATOM   1297 1HB  LEU A  86      -8.070  -2.500  -3.260  1.00  3.100          H  
ATOM   1298 2HB  LEU A  86      -8.751  -0.968  -3.746  1.00  3.100          H  
ATOM   1299  HG  LEU A  86      -9.730  -2.571  -1.395  1.00  3.100          H  
ATOM   1300 1HD1 LEU A  86      -8.498  -0.891  -0.094  1.00  3.100          H  
ATOM   1301 2HD1 LEU A  86      -7.416  -1.803  -1.152  1.00  3.100          H  
ATOM   1302 3HD1 LEU A  86      -7.909  -0.173  -1.600  1.00  3.100          H  
ATOM   1303 1HD2 LEU A  86     -10.806  -0.475  -0.789  1.00  3.100          H  
ATOM   1304 2HD2 LEU A  86     -10.233   0.280  -2.294  1.00  3.100          H  
ATOM   1305 3HD2 LEU A  86     -11.415  -1.047  -2.353  1.00  3.100          H  
ATOM   1306  N   HIS A  87      -8.349  -3.400  -5.948  1.00  1.830          N  
ATOM   1307  CA  HIS A  87      -7.701  -3.394  -7.245  1.00  1.850          C  
ATOM   1308  C   HIS A  87      -8.728  -3.745  -8.322  1.00  1.960          C  
ATOM   1309  O   HIS A  87      -8.906  -3.029  -9.312  1.00  2.010          O  
ATOM   1310  CB  HIS A  87      -6.551  -4.402  -7.270  1.00  2.580          C  
ATOM   1311  CG  HIS A  87      -5.753  -4.395  -8.516  1.00  2.580          C  
ATOM   1312  ND1 HIS A  87      -4.805  -3.430  -8.787  1.00  2.580          N  
ATOM   1313  CD2 HIS A  87      -5.757  -5.225  -9.574  1.00  2.580          C  
ATOM   1314  CE1 HIS A  87      -4.251  -3.683  -9.957  1.00  2.580          C  
ATOM   1315  NE2 HIS A  87      -4.810  -4.766 -10.454  1.00  2.580          N  
ATOM   1316  H   HIS A  87      -8.015  -4.043  -5.221  1.00  2.200          H  
ATOM   1317  HA  HIS A  87      -7.301  -2.404  -7.460  1.00  2.220          H  
ATOM   1318 1HB  HIS A  87      -5.888  -4.208  -6.441  1.00  3.100          H  
ATOM   1319 2HB  HIS A  87      -6.947  -5.405  -7.130  1.00  3.100          H  
ATOM   1320  HD2 HIS A  87      -6.394  -6.098  -9.701  1.00  3.100          H  
ATOM   1321  HE1 HIS A  87      -3.467  -3.096 -10.433  1.00  3.100          H  
ATOM   1322  HE2 HIS A  87      -4.578  -5.194 -11.340  1.00  3.100          H  
ATOM   1323  N   ALA A  88      -9.459  -4.839  -8.119  1.00  2.000          N  
ATOM   1324  CA  ALA A  88     -10.433  -5.274  -9.104  1.00  2.110          C  
ATOM   1325  C   ALA A  88     -11.493  -4.203  -9.383  1.00  2.180          C  
ATOM   1326  O   ALA A  88     -11.932  -4.044 -10.526  1.00  2.260          O  
ATOM   1327  CB  ALA A  88     -11.107  -6.543  -8.617  1.00  2.910          C  
ATOM   1328  H   ALA A  88      -9.307  -5.400  -7.275  1.00  2.400          H  
ATOM   1329  HA  ALA A  88      -9.903  -5.478 -10.033  1.00  2.530          H  
ATOM   1330 1HB  ALA A  88     -11.815  -6.889  -9.366  1.00  3.490          H  
ATOM   1331 2HB  ALA A  88     -10.352  -7.309  -8.441  1.00  3.490          H  
ATOM   1332 3HB  ALA A  88     -11.631  -6.331  -7.687  1.00  3.490          H  
ATOM   1333  N   ARG A  89     -11.891  -3.468  -8.344  1.00  2.160          N  
ATOM   1334  CA  ARG A  89     -12.896  -2.422  -8.450  1.00  2.240          C  
ATOM   1335  C   ARG A  89     -12.384  -1.098  -9.026  1.00  2.220          C  
ATOM   1336  O   ARG A  89     -13.093  -0.454  -9.804  1.00  2.310          O  
ATOM   1337  CB  ARG A  89     -13.469  -2.141  -7.071  1.00  3.100          C  
ATOM   1338  CG  ARG A  89     -14.326  -3.247  -6.491  1.00  3.100          C  
ATOM   1339  CD  ARG A  89     -14.712  -2.962  -5.082  1.00  3.100          C  
ATOM   1340  NE  ARG A  89     -15.486  -4.060  -4.516  1.00  3.100          N  
ATOM   1341  CZ  ARG A  89     -16.038  -4.084  -3.282  1.00  3.100          C  
ATOM   1342  NH1 ARG A  89     -15.915  -3.065  -2.452  1.00  3.100          N  
ATOM   1343  NH2 ARG A  89     -16.721  -5.156  -2.902  1.00  3.100          N  
ATOM   1344  H   ARG A  89     -11.516  -3.694  -7.420  1.00  2.590          H  
ATOM   1345  HA  ARG A  89     -13.692  -2.791  -9.094  1.00  2.690          H  
ATOM   1346 1HB  ARG A  89     -12.647  -1.970  -6.376  1.00  3.720          H  
ATOM   1347 2HB  ARG A  89     -14.064  -1.228  -7.101  1.00  3.720          H  
ATOM   1348 1HG  ARG A  89     -15.239  -3.325  -7.077  1.00  3.720          H  
ATOM   1349 2HG  ARG A  89     -13.802  -4.196  -6.532  1.00  3.720          H  
ATOM   1350 1HD  ARG A  89     -13.808  -2.827  -4.478  1.00  3.720          H  
ATOM   1351 2HD  ARG A  89     -15.315  -2.054  -5.043  1.00  3.720          H  
ATOM   1352  HE  ARG A  89     -15.619  -4.876  -5.099  1.00  3.720          H  
ATOM   1353 1HH1 ARG A  89     -15.367  -2.226  -2.698  1.00  3.720          H  
ATOM   1354 2HH1 ARG A  89     -16.353  -3.101  -1.544  1.00  3.720          H  
ATOM   1355 1HH2 ARG A  89     -16.816  -5.945  -3.530  1.00  3.720          H  
ATOM   1356 2HH2 ARG A  89     -17.139  -5.193  -1.984  1.00  3.720          H  
ATOM   1357  N   TYR A  90     -11.174  -0.673  -8.640  1.00  2.120          N  
ATOM   1358  CA  TYR A  90     -10.668   0.629  -9.049  1.00  2.120          C  
ATOM   1359  C   TYR A  90      -9.426   0.671  -9.953  1.00  2.080          C  
ATOM   1360  O   TYR A  90      -8.997   1.758 -10.349  1.00  2.090          O  
ATOM   1361  CB  TYR A  90     -10.354   1.423  -7.799  1.00  2.970          C  
ATOM   1362  CG  TYR A  90     -11.513   1.641  -6.891  1.00  2.970          C  
ATOM   1363  CD1 TYR A  90     -11.613   0.895  -5.741  1.00  2.970          C  
ATOM   1364  CD2 TYR A  90     -12.483   2.566  -7.195  1.00  2.970          C  
ATOM   1365  CE1 TYR A  90     -12.667   1.064  -4.911  1.00  2.970          C  
ATOM   1366  CE2 TYR A  90     -13.540   2.748  -6.355  1.00  2.970          C  
ATOM   1367  CZ  TYR A  90     -13.640   2.001  -5.214  1.00  2.970          C  
ATOM   1368  OH  TYR A  90     -14.711   2.191  -4.380  1.00  2.970          O  
ATOM   1369  H   TYR A  90     -10.627  -1.219  -7.972  1.00  2.540          H  
ATOM   1370  HA  TYR A  90     -11.469   1.133  -9.587  1.00  2.540          H  
ATOM   1371 1HB  TYR A  90      -9.606   0.893  -7.256  1.00  3.560          H  
ATOM   1372 2HB  TYR A  90      -9.954   2.370  -8.079  1.00  3.560          H  
ATOM   1373  HD1 TYR A  90     -10.857   0.164  -5.497  1.00  3.560          H  
ATOM   1374  HD2 TYR A  90     -12.416   3.153  -8.095  1.00  3.560          H  
ATOM   1375  HE1 TYR A  90     -12.738   0.459  -4.017  1.00  3.560          H  
ATOM   1376  HE2 TYR A  90     -14.307   3.484  -6.597  1.00  3.560          H  
ATOM   1377  HH  TYR A  90     -14.648   1.590  -3.621  1.00  3.560          H  
ATOM   1378  N   ALA A  91      -8.854  -0.458 -10.364  1.00  2.050          N  
ATOM   1379  CA  ALA A  91      -7.676  -0.386 -11.231  1.00  2.030          C  
ATOM   1380  C   ALA A  91      -8.007   0.393 -12.509  1.00  2.130          C  
ATOM   1381  O   ALA A  91      -7.169   1.148 -13.020  1.00  2.130          O  
ATOM   1382  CB  ALA A  91      -7.167  -1.772 -11.572  1.00  2.850          C  
ATOM   1383  H   ALA A  91      -9.160  -1.369 -10.026  1.00  2.460          H  
ATOM   1384  HA  ALA A  91      -6.894   0.148 -10.698  1.00  2.440          H  
ATOM   1385 1HB  ALA A  91      -6.279  -1.695 -12.195  1.00  3.420          H  
ATOM   1386 2HB  ALA A  91      -6.915  -2.293 -10.650  1.00  3.420          H  
ATOM   1387 3HB  ALA A  91      -7.938  -2.325 -12.100  1.00  3.420          H  
ATOM   1388  N   GLU A  92      -9.248   0.249 -12.988  1.00  2.220          N  
ATOM   1389  CA  GLU A  92      -9.753   0.907 -14.187  1.00  2.330          C  
ATOM   1390  C   GLU A  92      -9.789   2.434 -14.074  1.00  2.360          C  
ATOM   1391  O   GLU A  92      -9.863   3.129 -15.089  1.00  2.440          O  
ATOM   1392  CB  GLU A  92     -11.150   0.385 -14.528  1.00  3.220          C  
ATOM   1393  CG  GLU A  92     -11.179  -1.073 -14.992  1.00  3.220          C  
ATOM   1394  CD  GLU A  92     -12.564  -1.562 -15.342  1.00  3.220          C  
ATOM   1395  OE1 GLU A  92     -13.499  -0.819 -15.165  1.00  3.220          O  
ATOM   1396  OE2 GLU A  92     -12.681  -2.678 -15.786  1.00  3.220          O  
ATOM   1397  H   GLU A  92      -9.864  -0.402 -12.513  1.00  2.660          H  
ATOM   1398  HA  GLU A  92      -9.089   0.652 -15.013  1.00  2.800          H  
ATOM   1399 1HB  GLU A  92     -11.792   0.473 -13.649  1.00  3.860          H  
ATOM   1400 2HB  GLU A  92     -11.586   0.999 -15.316  1.00  3.860          H  
ATOM   1401 1HG  GLU A  92     -10.539  -1.173 -15.868  1.00  3.860          H  
ATOM   1402 2HG  GLU A  92     -10.767  -1.702 -14.203  1.00  3.860          H  
ATOM   1403  N   CYS A  93      -9.796   2.971 -12.852  1.00  2.290          N  
ATOM   1404  CA  CYS A  93      -9.830   4.413 -12.686  1.00  2.330          C  
ATOM   1405  C   CYS A  93      -8.494   4.922 -12.165  1.00  2.250          C  
ATOM   1406  O   CYS A  93      -8.393   6.060 -11.702  1.00  2.270          O  
ATOM   1407  CB  CYS A  93     -10.979   4.864 -11.794  1.00  3.250          C  
ATOM   1408  SG  CYS A  93     -10.906   4.276 -10.163  1.00  3.250          S  
ATOM   1409  H   CYS A  93      -9.704   2.382 -12.026  1.00  2.750          H  
ATOM   1410  HA  CYS A  93      -9.998   4.866 -13.661  1.00  2.800          H  
ATOM   1411 1HB  CYS A  93     -11.003   5.953 -11.755  1.00  3.900          H  
ATOM   1412 2HB  CYS A  93     -11.917   4.530 -12.229  1.00  3.900          H  
ATOM   1413  HG  CYS A  93      -9.970   5.141  -9.724  1.00  3.900          H  
ATOM   1414  N   GLY A  94      -7.445   4.105 -12.295  1.00  2.170          N  
ATOM   1415  CA  GLY A  94      -6.130   4.534 -11.882  1.00  2.100          C  
ATOM   1416  C   GLY A  94      -5.639   4.030 -10.530  1.00  1.990          C  
ATOM   1417  O   GLY A  94      -4.662   4.572 -10.017  1.00  1.970          O  
ATOM   1418  H   GLY A  94      -7.544   3.163 -12.687  1.00  2.600          H  
ATOM   1419 1HA  GLY A  94      -5.425   4.218 -12.649  1.00  2.520          H  
ATOM   1420 2HA  GLY A  94      -6.100   5.622 -11.883  1.00  2.520          H  
ATOM   1421  N   LEU A  95      -6.301   3.060  -9.889  1.00  1.940          N  
ATOM   1422  CA  LEU A  95      -5.756   2.603  -8.610  1.00  1.840          C  
ATOM   1423  C   LEU A  95      -4.648   1.578  -8.780  1.00  1.790          C  
ATOM   1424  O   LEU A  95      -4.801   0.586  -9.501  1.00  1.820          O  
ATOM   1425  CB  LEU A  95      -6.817   1.929  -7.719  1.00  2.620          C  
ATOM   1426  CG  LEU A  95      -6.335   1.490  -6.263  1.00  2.620          C  
ATOM   1427  CD1 LEU A  95      -6.018   2.719  -5.441  1.00  2.620          C  
ATOM   1428  CD2 LEU A  95      -7.399   0.673  -5.572  1.00  2.620          C  
ATOM   1429  H   LEU A  95      -7.160   2.633 -10.249  1.00  2.330          H  
ATOM   1430  HA  LEU A  95      -5.346   3.466  -8.098  1.00  2.210          H  
ATOM   1431 1HB  LEU A  95      -7.646   2.578  -7.617  1.00  3.140          H  
ATOM   1432 2HB  LEU A  95      -7.150   1.029  -8.224  1.00  3.140          H  
ATOM   1433  HG  LEU A  95      -5.440   0.879  -6.339  1.00  3.140          H  
ATOM   1434 1HD1 LEU A  95      -5.698   2.414  -4.469  1.00  3.140          H  
ATOM   1435 2HD1 LEU A  95      -5.234   3.303  -5.892  1.00  3.140          H  
ATOM   1436 3HD1 LEU A  95      -6.905   3.320  -5.357  1.00  3.140          H  
ATOM   1437 1HD2 LEU A  95      -7.035   0.381  -4.589  1.00  3.140          H  
ATOM   1438 2HD2 LEU A  95      -8.305   1.258  -5.458  1.00  3.140          H  
ATOM   1439 3HD2 LEU A  95      -7.607  -0.214  -6.162  1.00  3.140          H  
ATOM   1440  N   ARG A  96      -3.571   1.758  -8.025  1.00  1.710          N  
ATOM   1441  CA  ARG A  96      -2.493   0.783  -7.970  1.00  1.670          C  
ATOM   1442  C   ARG A  96      -2.088   0.532  -6.515  1.00  1.590          C  
ATOM   1443  O   ARG A  96      -2.097   1.439  -5.686  1.00  1.560          O  
ATOM   1444  CB  ARG A  96      -1.290   1.243  -8.792  1.00  2.350          C  
ATOM   1445  CG  ARG A  96      -1.548   1.382 -10.315  1.00  2.350          C  
ATOM   1446  CD  ARG A  96      -1.754   0.046 -10.969  1.00  2.350          C  
ATOM   1447  NE  ARG A  96      -1.921   0.140 -12.409  1.00  2.350          N  
ATOM   1448  CZ  ARG A  96      -3.091   0.370 -13.058  1.00  2.350          C  
ATOM   1449  NH1 ARG A  96      -4.228   0.573 -12.401  1.00  2.350          N  
ATOM   1450  NH2 ARG A  96      -3.089   0.395 -14.386  1.00  2.350          N  
ATOM   1451  H   ARG A  96      -3.475   2.643  -7.514  1.00  2.050          H  
ATOM   1452  HA  ARG A  96      -2.857  -0.160  -8.370  1.00  2.000          H  
ATOM   1453 1HB  ARG A  96      -0.967   2.215  -8.435  1.00  2.820          H  
ATOM   1454 2HB  ARG A  96      -0.460   0.551  -8.648  1.00  2.820          H  
ATOM   1455 1HG  ARG A  96      -2.429   1.992 -10.483  1.00  2.820          H  
ATOM   1456 2HG  ARG A  96      -0.695   1.862 -10.788  1.00  2.820          H  
ATOM   1457 1HD  ARG A  96      -0.880  -0.576 -10.774  1.00  2.820          H  
ATOM   1458 2HD  ARG A  96      -2.631  -0.445 -10.568  1.00  2.820          H  
ATOM   1459  HE  ARG A  96      -1.096  -0.001 -12.977  1.00  2.820          H  
ATOM   1460 1HH1 ARG A  96      -4.274   0.556 -11.367  1.00  2.820          H  
ATOM   1461 2HH1 ARG A  96      -5.098   0.766 -12.914  1.00  2.820          H  
ATOM   1462 1HH2 ARG A  96      -2.227   0.243 -14.893  1.00  2.820          H  
ATOM   1463 2HH2 ARG A  96      -3.946   0.560 -14.893  1.00  2.820          H  
ATOM   1464  N   ILE A  97      -1.766  -0.714  -6.199  1.00  1.570          N  
ATOM   1465  CA  ILE A  97      -1.368  -1.088  -4.843  1.00  1.510          C  
ATOM   1466  C   ILE A  97       0.063  -1.608  -4.851  1.00  1.470          C  
ATOM   1467  O   ILE A  97       0.416  -2.441  -5.683  1.00  1.510          O  
ATOM   1468  CB  ILE A  97      -2.340  -2.138  -4.250  1.00  2.140          C  
ATOM   1469  CG1 ILE A  97      -3.781  -1.539  -4.225  1.00  2.140          C  
ATOM   1470  CG2 ILE A  97      -1.866  -2.582  -2.828  1.00  2.140          C  
ATOM   1471  CD1 ILE A  97      -4.891  -2.505  -3.882  1.00  2.140          C  
ATOM   1472  H   ILE A  97      -1.784  -1.420  -6.921  1.00  1.880          H  
ATOM   1473  HA  ILE A  97      -1.391  -0.205  -4.206  1.00  1.810          H  
ATOM   1474  HB  ILE A  97      -2.373  -2.981  -4.885  1.00  2.570          H  
ATOM   1475 1HG1 ILE A  97      -3.798  -0.742  -3.534  1.00  2.570          H  
ATOM   1476 2HG1 ILE A  97      -4.006  -1.145  -5.211  1.00  2.570          H  
ATOM   1477 1HG2 ILE A  97      -2.539  -3.327  -2.434  1.00  2.570          H  
ATOM   1478 2HG2 ILE A  97      -0.869  -3.020  -2.887  1.00  2.570          H  
ATOM   1479 3HG2 ILE A  97      -1.841  -1.717  -2.159  1.00  2.570          H  
ATOM   1480 1HD1 ILE A  97      -5.843  -1.983  -3.916  1.00  2.570          H  
ATOM   1481 2HD1 ILE A  97      -4.902  -3.317  -4.599  1.00  2.570          H  
ATOM   1482 3HD1 ILE A  97      -4.753  -2.909  -2.904  1.00  2.570          H  
ATOM   1483  N   LEU A  98       0.883  -1.071  -3.948  1.00  1.420          N  
ATOM   1484  CA  LEU A  98       2.292  -1.419  -3.805  1.00  1.390          C  
ATOM   1485  C   LEU A  98       2.579  -2.070  -2.454  1.00  1.340          C  
ATOM   1486  O   LEU A  98       2.751  -1.382  -1.431  1.00  1.250          O  
ATOM   1487  CB  LEU A  98       3.163  -0.168  -3.847  1.00  1.960          C  
ATOM   1488  CG  LEU A  98       3.356   0.595  -5.152  1.00  1.960          C  
ATOM   1489  CD1 LEU A  98       2.157   1.525  -5.434  1.00  1.960          C  
ATOM   1490  CD2 LEU A  98       4.630   1.395  -5.007  1.00  1.960          C  
ATOM   1491  H   LEU A  98       0.495  -0.373  -3.317  1.00  1.700          H  
ATOM   1492  HA  LEU A  98       2.563  -2.118  -4.595  1.00  1.670          H  
ATOM   1493 1HB  LEU A  98       2.757   0.521  -3.131  1.00  2.350          H  
ATOM   1494 2HB  LEU A  98       4.140  -0.463  -3.512  1.00  2.350          H  
ATOM   1495  HG  LEU A  98       3.441  -0.096  -5.988  1.00  2.350          H  
ATOM   1496 1HD1 LEU A  98       2.333   2.076  -6.356  1.00  2.350          H  
ATOM   1497 2HD1 LEU A  98       1.243   0.966  -5.541  1.00  2.350          H  
ATOM   1498 3HD1 LEU A  98       2.056   2.219  -4.611  1.00  2.350          H  
ATOM   1499 1HD2 LEU A  98       4.792   1.950  -5.908  1.00  2.350          H  
ATOM   1500 2HD2 LEU A  98       4.542   2.079  -4.178  1.00  2.350          H  
ATOM   1501 3HD2 LEU A  98       5.470   0.731  -4.829  1.00  2.350          H  
ATOM   1502  N   ALA A  99       2.606  -3.398  -2.445  1.00  1.400          N  
ATOM   1503  CA  ALA A  99       2.784  -4.115  -1.192  1.00  1.380          C  
ATOM   1504  C   ALA A  99       4.257  -4.426  -0.920  1.00  1.360          C  
ATOM   1505  O   ALA A  99       4.934  -5.035  -1.753  1.00  1.400          O  
ATOM   1506  CB  ALA A  99       1.958  -5.369  -1.232  1.00  1.940          C  
ATOM   1507  H   ALA A  99       2.477  -3.916  -3.326  1.00  1.680          H  
ATOM   1508  HA  ALA A  99       2.431  -3.486  -0.372  1.00  1.660          H  
ATOM   1509 1HB  ALA A  99       2.071  -5.899  -0.309  1.00  2.330          H  
ATOM   1510 2HB  ALA A  99       0.920  -5.098  -1.379  1.00  2.330          H  
ATOM   1511 3HB  ALA A  99       2.293  -5.982  -2.054  1.00  2.330          H  
ATOM   1512  N   PHE A 100       4.731  -4.018   0.260  1.00  1.330          N  
ATOM   1513  CA  PHE A 100       6.097  -4.218   0.715  1.00  1.340          C  
ATOM   1514  C   PHE A 100       6.153  -5.136   1.942  1.00  1.340          C  
ATOM   1515  O   PHE A 100       5.883  -4.695   3.060  1.00  1.320          O  
ATOM   1516  CB  PHE A 100       6.723  -2.878   1.055  1.00  1.870          C  
ATOM   1517  CG  PHE A 100       6.962  -1.961  -0.124  1.00  1.870          C  
ATOM   1518  CD1 PHE A 100       6.002  -1.075  -0.589  1.00  1.870          C  
ATOM   1519  CD2 PHE A 100       8.185  -1.984  -0.759  1.00  1.870          C  
ATOM   1520  CE1 PHE A 100       6.283  -0.243  -1.668  1.00  1.870          C  
ATOM   1521  CE2 PHE A 100       8.453  -1.160  -1.817  1.00  1.870          C  
ATOM   1522  CZ  PHE A 100       7.504  -0.288  -2.278  1.00  1.870          C  
ATOM   1523  H   PHE A 100       4.102  -3.505   0.884  1.00  1.600          H  
ATOM   1524  HA  PHE A 100       6.678  -4.628  -0.103  1.00  1.610          H  
ATOM   1525 1HB  PHE A 100       6.086  -2.354   1.771  1.00  2.250          H  
ATOM   1526 2HB  PHE A 100       7.647  -3.062   1.527  1.00  2.250          H  
ATOM   1527  HD1 PHE A 100       5.019  -1.039  -0.102  1.00  2.250          H  
ATOM   1528  HD2 PHE A 100       8.956  -2.678  -0.405  1.00  2.250          H  
ATOM   1529  HE1 PHE A 100       5.537   0.445  -2.033  1.00  2.250          H  
ATOM   1530  HE2 PHE A 100       9.413  -1.208  -2.286  1.00  2.250          H  
ATOM   1531  HZ  PHE A 100       7.721   0.362  -3.126  1.00  2.250          H  
ATOM   1532  N   PRO A 101       6.465  -6.423   1.784  1.00  1.390          N  
ATOM   1533  CA  PRO A 101       6.485  -7.393   2.850  1.00  1.420          C  
ATOM   1534  C   PRO A 101       7.468  -6.958   3.898  1.00  1.420          C  
ATOM   1535  O   PRO A 101       8.509  -6.391   3.556  1.00  1.430          O  
ATOM   1536  CB  PRO A 101       6.959  -8.657   2.134  1.00  2.130          C  
ATOM   1537  CG  PRO A 101       6.629  -8.439   0.698  1.00  2.130          C  
ATOM   1538  CD  PRO A 101       6.803  -6.971   0.472  1.00  2.130          C  
ATOM   1539  HA  PRO A 101       5.496  -7.514   3.294  1.00  1.700          H  
ATOM   1540 1HB  PRO A 101       8.003  -8.854   2.334  1.00  2.560          H  
ATOM   1541 2HB  PRO A 101       6.411  -9.502   2.514  1.00  2.560          H  
ATOM   1542 1HG  PRO A 101       7.303  -9.026   0.051  1.00  2.560          H  
ATOM   1543 2HG  PRO A 101       5.613  -8.787   0.491  1.00  2.560          H  
ATOM   1544 1HD  PRO A 101       7.841  -6.726   0.201  1.00  2.560          H  
ATOM   1545 2HD  PRO A 101       6.089  -6.690  -0.304  1.00  2.560          H  
ATOM   1546  N   CYS A 102       7.181  -7.236   5.161  1.00  1.420          N  
ATOM   1547  CA  CYS A 102       8.150  -6.897   6.194  1.00  1.440          C  
ATOM   1548  C   CYS A 102       8.048  -7.841   7.382  1.00  1.520          C  
ATOM   1549  O   CYS A 102       6.959  -8.139   7.861  1.00  1.610          O  
ATOM   1550  CB  CYS A 102       7.903  -5.476   6.669  1.00  2.010          C  
ATOM   1551  SG  CYS A 102       9.082  -4.859   7.824  1.00  2.010          S  
ATOM   1552  H   CYS A 102       6.271  -7.656   5.394  1.00  1.700          H  
ATOM   1553  HA  CYS A 102       9.152  -6.962   5.771  1.00  1.730          H  
ATOM   1554 1HB  CYS A 102       7.882  -4.798   5.808  1.00  2.410          H  
ATOM   1555 2HB  CYS A 102       6.944  -5.445   7.139  1.00  2.410          H  
ATOM   1556  HG  CYS A 102      10.063  -4.823   6.883  1.00  2.410          H  
ATOM   1557  N   ASN A 103       9.203  -8.245   7.913  1.00  1.520          N  
ATOM   1558  CA  ASN A 103       9.274  -9.170   9.043  1.00  1.600          C  
ATOM   1559  C   ASN A 103       9.555  -8.524  10.399  1.00  1.600          C  
ATOM   1560  O   ASN A 103       9.877  -9.222  11.358  1.00  1.670          O  
ATOM   1561  CB  ASN A 103      10.338 -10.209   8.751  1.00  2.210          C  
ATOM   1562  CG  ASN A 103      10.229 -11.449   9.563  1.00  2.210          C  
ATOM   1563  OD1 ASN A 103       9.139 -12.001   9.765  1.00  2.210          O  
ATOM   1564  ND2 ASN A 103      11.363 -11.912  10.048  1.00  2.210          N  
ATOM   1565  H   ASN A 103      10.065  -7.940   7.481  1.00  1.820          H  
ATOM   1566  HA  ASN A 103       8.309  -9.672   9.124  1.00  1.920          H  
ATOM   1567 1HB  ASN A 103      10.272 -10.489   7.705  1.00  2.650          H  
ATOM   1568 2HB  ASN A 103      11.323  -9.772   8.910  1.00  2.650          H  
ATOM   1569 1HD2 ASN A 103      11.381 -12.739  10.612  1.00  2.650          H  
ATOM   1570 2HD2 ASN A 103      12.216 -11.426   9.862  1.00  2.650          H  
ATOM   1571  N   GLN A 104       9.428  -7.207  10.496  1.00  1.540          N  
ATOM   1572  CA  GLN A 104       9.696  -6.524  11.763  1.00  1.550          C  
ATOM   1573  C   GLN A 104       8.554  -6.652  12.764  1.00  1.540          C  
ATOM   1574  O   GLN A 104       8.753  -6.643  13.984  1.00  1.610          O  
ATOM   1575  CB  GLN A 104      10.009  -5.040  11.518  1.00  2.170          C  
ATOM   1576  CG  GLN A 104      11.342  -4.803  10.802  1.00  2.170          C  
ATOM   1577  CD  GLN A 104      11.634  -3.324  10.493  1.00  2.170          C  
ATOM   1578  OE1 GLN A 104      10.794  -2.578   9.951  1.00  2.170          O  
ATOM   1579  NE2 GLN A 104      12.830  -2.898  10.852  1.00  2.170          N  
ATOM   1580  H   GLN A 104       9.155  -6.681   9.673  1.00  1.850          H  
ATOM   1581  HA  GLN A 104      10.577  -6.982  12.211  1.00  1.860          H  
ATOM   1582 1HB  GLN A 104       9.211  -4.591  10.927  1.00  2.600          H  
ATOM   1583 2HB  GLN A 104      10.038  -4.515  12.471  1.00  2.600          H  
ATOM   1584 1HG  GLN A 104      12.140  -5.172  11.446  1.00  2.600          H  
ATOM   1585 2HG  GLN A 104      11.348  -5.356   9.865  1.00  2.600          H  
ATOM   1586 1HE2 GLN A 104      13.124  -1.923  10.702  1.00  2.600          H  
ATOM   1587 2HE2 GLN A 104      13.474  -3.526  11.287  1.00  2.600          H  
ATOM   1588  N   PHE A 105       7.350  -6.832  12.266  1.00  1.510          N  
ATOM   1589  CA  PHE A 105       6.180  -6.817  13.109  1.00  1.500          C  
ATOM   1590  C   PHE A 105       5.822  -8.150  13.716  1.00  1.570          C  
ATOM   1591  O   PHE A 105       4.854  -8.795  13.327  1.00  1.600          O  
ATOM   1592  CB  PHE A 105       5.059  -6.251  12.289  1.00  2.100          C  
ATOM   1593  CG  PHE A 105       5.443  -4.901  11.896  1.00  2.100          C  
ATOM   1594  CD1 PHE A 105       5.864  -4.651  10.609  1.00  2.100          C  
ATOM   1595  CD2 PHE A 105       5.483  -3.885  12.818  1.00  2.100          C  
ATOM   1596  CE1 PHE A 105       6.295  -3.419  10.262  1.00  2.100          C  
ATOM   1597  CE2 PHE A 105       5.912  -2.653  12.466  1.00  2.100          C  
ATOM   1598  CZ  PHE A 105       6.322  -2.422  11.189  1.00  2.100          C  
ATOM   1599  H   PHE A 105       7.212  -6.884  11.268  1.00  1.810          H  
ATOM   1600  HA  PHE A 105       6.376  -6.132  13.933  1.00  1.800          H  
ATOM   1601 1HB  PHE A 105       4.927  -6.852  11.409  1.00  2.520          H  
ATOM   1602 2HB  PHE A 105       4.137  -6.222  12.832  1.00  2.520          H  
ATOM   1603  HD1 PHE A 105       5.855  -5.455   9.868  1.00  2.520          H  
ATOM   1604  HD2 PHE A 105       5.170  -4.071  13.849  1.00  2.520          H  
ATOM   1605  HE1 PHE A 105       6.627  -3.235   9.246  1.00  2.520          H  
ATOM   1606  HE2 PHE A 105       5.937  -1.852  13.208  1.00  2.520          H  
ATOM   1607  HZ  PHE A 105       6.672  -1.450  10.918  1.00  2.520          H  
ATOM   1608  N   GLY A 106       6.641  -8.565  14.674  1.00  1.630          N  
ATOM   1609  CA  GLY A 106       6.439  -9.835  15.367  1.00  1.730          C  
ATOM   1610  C   GLY A 106       6.877 -11.047  14.559  1.00  1.750          C  
ATOM   1611  O   GLY A 106       6.343 -12.142  14.742  1.00  1.800          O  
ATOM   1612  H   GLY A 106       7.431  -7.946  14.887  1.00  1.960          H  
ATOM   1613 1HA  GLY A 106       6.987  -9.814  16.309  1.00  2.080          H  
ATOM   1614 2HA  GLY A 106       5.386  -9.934  15.622  1.00  2.080          H  
ATOM   1615  N   LYS A 107       7.798 -10.844  13.627  1.00  1.730          N  
ATOM   1616  CA  LYS A 107       8.292 -11.908  12.761  1.00  1.760          C  
ATOM   1617  C   LYS A 107       7.182 -12.658  12.001  1.00  1.760          C  
ATOM   1618  O   LYS A 107       7.146 -13.885  11.988  1.00  1.810          O  
ATOM   1619  CB  LYS A 107       9.147 -12.889  13.564  1.00  2.450          C  
ATOM   1620  CG  LYS A 107      10.381 -12.239  14.180  1.00  2.450          C  
ATOM   1621  CD  LYS A 107      11.257 -13.243  14.914  1.00  2.450          C  
ATOM   1622  CE  LYS A 107      12.478 -12.557  15.533  1.00  2.450          C  
ATOM   1623  NZ  LYS A 107      13.351 -13.514  16.269  1.00  2.450          N  
ATOM   1624  H   LYS A 107       8.213  -9.921  13.555  1.00  2.080          H  
ATOM   1625  HA  LYS A 107       8.942 -11.436  12.041  1.00  2.110          H  
ATOM   1626 1HB  LYS A 107       8.558 -13.344  14.358  1.00  2.940          H  
ATOM   1627 2HB  LYS A 107       9.486 -13.692  12.906  1.00  2.940          H  
ATOM   1628 1HG  LYS A 107      10.962 -11.765  13.386  1.00  2.940          H  
ATOM   1629 2HG  LYS A 107      10.064 -11.467  14.878  1.00  2.940          H  
ATOM   1630 1HD  LYS A 107      10.675 -13.714  15.704  1.00  2.940          H  
ATOM   1631 2HD  LYS A 107      11.587 -14.019  14.221  1.00  2.940          H  
ATOM   1632 1HE  LYS A 107      13.059 -12.087  14.741  1.00  2.940          H  
ATOM   1633 2HE  LYS A 107      12.138 -11.787  16.226  1.00  2.940          H  
ATOM   1634 1HZ  LYS A 107      14.141 -13.018  16.659  1.00  2.940          H  
ATOM   1635 2HZ  LYS A 107      12.827 -13.949  17.015  1.00  2.940          H  
ATOM   1636 3HZ  LYS A 107      13.682 -14.226  15.632  1.00  2.940          H  
ATOM   1637  N   GLN A 108       6.277 -11.913  11.356  1.00  1.690          N  
ATOM   1638  CA  GLN A 108       5.142 -12.488  10.624  1.00  1.690          C  
ATOM   1639  C   GLN A 108       5.350 -12.676   9.103  1.00  1.690          C  
ATOM   1640  O   GLN A 108       4.401 -13.018   8.369  1.00  1.700          O  
ATOM   1641  CB  GLN A 108       3.915 -11.617  10.882  1.00  2.370          C  
ATOM   1642  CG  GLN A 108       3.541 -11.532  12.364  1.00  2.370          C  
ATOM   1643  CD  GLN A 108       3.133 -12.853  12.957  1.00  2.370          C  
ATOM   1644  OE1 GLN A 108       2.183 -13.461  12.475  1.00  2.370          O  
ATOM   1645  NE2 GLN A 108       3.835 -13.320  13.983  1.00  2.370          N  
ATOM   1646  H   GLN A 108       6.378 -10.908  11.397  1.00  2.030          H  
ATOM   1647  HA  GLN A 108       4.955 -13.474  11.046  1.00  2.030          H  
ATOM   1648 1HB  GLN A 108       4.103 -10.607  10.521  1.00  2.840          H  
ATOM   1649 2HB  GLN A 108       3.062 -12.013  10.344  1.00  2.840          H  
ATOM   1650 1HG  GLN A 108       4.406 -11.194  12.918  1.00  2.840          H  
ATOM   1651 2HG  GLN A 108       2.725 -10.821  12.491  1.00  2.840          H  
ATOM   1652 1HE2 GLN A 108       3.596 -14.194  14.397  1.00  2.840          H  
ATOM   1653 2HE2 GLN A 108       4.647 -12.801  14.347  1.00  2.840          H  
ATOM   1654  N   GLU A 109       6.561 -12.381   8.611  1.00  1.690          N  
ATOM   1655  CA  GLU A 109       6.893 -12.539   7.198  1.00  1.700          C  
ATOM   1656  C   GLU A 109       8.321 -13.120   6.993  1.00  1.750          C  
ATOM   1657  O   GLU A 109       9.058 -12.604   6.157  1.00  1.710          O  
ATOM   1658  CB  GLU A 109       6.768 -11.161   6.537  1.00  2.380          C  
ATOM   1659  CG  GLU A 109       6.810 -11.041   5.002  1.00  2.380          C  
ATOM   1660  CD  GLU A 109       5.657 -11.693   4.312  1.00  2.380          C  
ATOM   1661  OE1 GLU A 109       4.858 -12.277   4.963  1.00  2.380          O  
ATOM   1662  OE2 GLU A 109       5.521 -11.544   3.138  1.00  2.380          O  
ATOM   1663  H   GLU A 109       7.307 -12.088   9.241  1.00  2.030          H  
ATOM   1664  HA  GLU A 109       6.179 -13.227   6.747  1.00  2.040          H  
ATOM   1665 1HB  GLU A 109       5.866 -10.672   6.892  1.00  2.850          H  
ATOM   1666 2HB  GLU A 109       7.594 -10.566   6.886  1.00  2.850          H  
ATOM   1667 1HG  GLU A 109       6.778  -9.987   4.783  1.00  2.850          H  
ATOM   1668 2HG  GLU A 109       7.731 -11.420   4.596  1.00  2.850          H  
ATOM   1669  N   PRO A 110       8.799 -14.117   7.782  1.00  1.870          N  
ATOM   1670  CA  PRO A 110      10.148 -14.661   7.698  1.00  1.940          C  
ATOM   1671  C   PRO A 110      10.547 -15.408   6.417  1.00  1.970          C  
ATOM   1672  O   PRO A 110      11.744 -15.449   6.118  1.00  2.050          O  
ATOM   1673  CB  PRO A 110      10.197 -15.603   8.900  1.00  2.910          C  
ATOM   1674  CG  PRO A 110       8.786 -15.973   9.150  1.00  2.910          C  
ATOM   1675  CD  PRO A 110       7.970 -14.783   8.797  1.00  2.910          C  
ATOM   1676  HA  PRO A 110      10.851 -13.834   7.862  1.00  2.330          H  
ATOM   1677 1HB  PRO A 110      10.825 -16.479   8.666  1.00  3.490          H  
ATOM   1678 2HB  PRO A 110      10.656 -15.097   9.760  1.00  3.490          H  
ATOM   1679 1HG  PRO A 110       8.573 -16.766   8.527  1.00  3.490          H  
ATOM   1680 2HG  PRO A 110       8.643 -16.317  10.196  1.00  3.490          H  
ATOM   1681 1HD  PRO A 110       6.991 -15.090   8.390  1.00  3.490          H  
ATOM   1682 2HD  PRO A 110       7.896 -14.210   9.704  1.00  3.490          H  
ATOM   1683  N   GLY A 111       9.594 -15.918   5.618  1.00  1.950          N  
ATOM   1684  CA  GLY A 111       9.988 -16.664   4.422  1.00  2.010          C  
ATOM   1685  C   GLY A 111      10.610 -15.804   3.311  1.00  1.950          C  
ATOM   1686  O   GLY A 111      10.765 -14.578   3.430  1.00  1.840          O  
ATOM   1687  H   GLY A 111       8.601 -15.925   5.854  1.00  2.340          H  
ATOM   1688 1HA  GLY A 111      10.688 -17.454   4.706  1.00  2.410          H  
ATOM   1689 2HA  GLY A 111       9.113 -17.179   4.024  1.00  2.410          H  
ATOM   1690  N   SER A 112      11.007 -16.481   2.234  1.00  2.030          N  
ATOM   1691  CA  SER A 112      11.709 -15.870   1.100  1.00  2.000          C  
ATOM   1692  C   SER A 112      10.783 -15.113   0.181  1.00  1.890          C  
ATOM   1693  O   SER A 112       9.567 -15.271   0.261  1.00  1.860          O  
ATOM   1694  CB  SER A 112      12.411 -16.934   0.282  1.00  2.810          C  
ATOM   1695  OG  SER A 112      11.485 -17.745  -0.401  1.00  2.810          O  
ATOM   1696  H   SER A 112      10.801 -17.491   2.217  1.00  2.440          H  
ATOM   1697  HA  SER A 112      12.451 -15.173   1.491  1.00  2.400          H  
ATOM   1698 1HB  SER A 112      13.081 -16.464  -0.438  1.00  3.370          H  
ATOM   1699 2HB  SER A 112      13.017 -17.551   0.940  1.00  3.370          H  
ATOM   1700  HG  SER A 112      12.016 -18.414  -0.857  1.00  3.370          H  
ATOM   1701  N   ASN A 113      11.351 -14.309  -0.723  1.00  1.860          N  
ATOM   1702  CA  ASN A 113      10.522 -13.585  -1.673  1.00  1.800          C  
ATOM   1703  C   ASN A 113       9.735 -14.518  -2.581  1.00  1.840          C  
ATOM   1704  O   ASN A 113       8.594 -14.220  -2.938  1.00  1.800          O  
ATOM   1705  CB  ASN A 113      11.349 -12.634  -2.502  1.00  2.540          C  
ATOM   1706  CG  ASN A 113      11.767 -11.361  -1.785  1.00  2.540          C  
ATOM   1707  OD1 ASN A 113      11.180 -10.918  -0.777  1.00  2.540          O  
ATOM   1708  ND2 ASN A 113      12.790 -10.754  -2.315  1.00  2.540          N  
ATOM   1709  H   ASN A 113      12.357 -14.214  -0.750  1.00  2.230          H  
ATOM   1710  HA  ASN A 113       9.802 -13.000  -1.114  1.00  2.160          H  
ATOM   1711 1HB  ASN A 113      12.245 -13.153  -2.850  1.00  3.050          H  
ATOM   1712 2HB  ASN A 113      10.786 -12.364  -3.380  1.00  3.050          H  
ATOM   1713 1HD2 ASN A 113      13.135  -9.888  -1.927  1.00  3.050          H  
ATOM   1714 2HD2 ASN A 113      13.229 -11.136  -3.133  1.00  3.050          H  
ATOM   1715  N   GLU A 114      10.312 -15.664  -2.931  1.00  1.920          N  
ATOM   1716  CA  GLU A 114       9.614 -16.597  -3.794  1.00  1.960          C  
ATOM   1717  C   GLU A 114       8.408 -17.179  -3.063  1.00  1.960          C  
ATOM   1718  O   GLU A 114       7.318 -17.270  -3.635  1.00  1.960          O  
ATOM   1719  CB  GLU A 114      10.574 -17.697  -4.242  1.00  2.730          C  
ATOM   1720  CG  GLU A 114      11.713 -17.190  -5.147  1.00  2.730          C  
ATOM   1721  CD  GLU A 114      12.812 -16.498  -4.365  1.00  2.730          C  
ATOM   1722  OE1 GLU A 114      12.787 -16.592  -3.153  1.00  2.730          O  
ATOM   1723  OE2 GLU A 114      13.653 -15.876  -4.961  1.00  2.730          O  
ATOM   1724  H   GLU A 114      11.269 -15.871  -2.631  1.00  2.300          H  
ATOM   1725  HA  GLU A 114       9.260 -16.058  -4.674  1.00  2.350          H  
ATOM   1726 1HB  GLU A 114      11.015 -18.175  -3.367  1.00  3.270          H  
ATOM   1727 2HB  GLU A 114      10.021 -18.462  -4.788  1.00  3.270          H  
ATOM   1728 1HG  GLU A 114      12.139 -18.033  -5.691  1.00  3.270          H  
ATOM   1729 2HG  GLU A 114      11.298 -16.492  -5.875  1.00  3.270          H  
ATOM   1730  N   GLU A 115       8.595 -17.534  -1.787  1.00  1.970          N  
ATOM   1731  CA  GLU A 115       7.509 -18.079  -0.975  1.00  1.990          C  
ATOM   1732  C   GLU A 115       6.400 -17.041  -0.821  1.00  1.910          C  
ATOM   1733  O   GLU A 115       5.220 -17.372  -0.957  1.00  1.920          O  
ATOM   1734  CB  GLU A 115       8.070 -18.514   0.377  1.00  2.780          C  
ATOM   1735  CG  GLU A 115       8.979 -19.758   0.282  1.00  2.780          C  
ATOM   1736  CD  GLU A 115       9.808 -20.013   1.514  1.00  2.780          C  
ATOM   1737  OE1 GLU A 115       9.888 -19.122   2.337  1.00  2.780          O  
ATOM   1738  OE2 GLU A 115      10.366 -21.079   1.628  1.00  2.780          O  
ATOM   1739  H   GLU A 115       9.534 -17.461  -1.388  1.00  2.360          H  
ATOM   1740  HA  GLU A 115       7.094 -18.951  -1.484  1.00  2.390          H  
ATOM   1741 1HB  GLU A 115       8.647 -17.697   0.808  1.00  3.330          H  
ATOM   1742 2HB  GLU A 115       7.251 -18.736   1.060  1.00  3.330          H  
ATOM   1743 1HG  GLU A 115       8.347 -20.628   0.105  1.00  3.330          H  
ATOM   1744 2HG  GLU A 115       9.636 -19.649  -0.577  1.00  3.330          H  
ATOM   1745  N   ILE A 116       6.794 -15.776  -0.630  1.00  1.830          N  
ATOM   1746  CA  ILE A 116       5.869 -14.667  -0.484  1.00  1.760          C  
ATOM   1747  C   ILE A 116       5.056 -14.491  -1.746  1.00  1.760          C  
ATOM   1748  O   ILE A 116       3.842 -14.282  -1.664  1.00  1.750          O  
ATOM   1749  CB  ILE A 116       6.615 -13.379  -0.137  1.00  2.490          C  
ATOM   1750  CG1 ILE A 116       7.205 -13.523   1.288  1.00  2.490          C  
ATOM   1751  CG2 ILE A 116       5.664 -12.140  -0.261  1.00  2.490          C  
ATOM   1752  CD1 ILE A 116       8.260 -12.473   1.663  1.00  2.490          C  
ATOM   1753  H   ILE A 116       7.798 -15.596  -0.526  1.00  2.200          H  
ATOM   1754  HA  ILE A 116       5.189 -14.892   0.331  1.00  2.110          H  
ATOM   1755  HB  ILE A 116       7.442 -13.275  -0.804  1.00  2.990          H  
ATOM   1756 1HG1 ILE A 116       6.389 -13.454   1.998  1.00  2.990          H  
ATOM   1757 2HG1 ILE A 116       7.643 -14.502   1.393  1.00  2.990          H  
ATOM   1758 1HG2 ILE A 116       6.207 -11.244  -0.017  1.00  2.990          H  
ATOM   1759 2HG2 ILE A 116       5.277 -12.043  -1.274  1.00  2.990          H  
ATOM   1760 3HG2 ILE A 116       4.826 -12.253   0.435  1.00  2.990          H  
ATOM   1761 1HD1 ILE A 116       8.595 -12.673   2.679  1.00  2.990          H  
ATOM   1762 2HD1 ILE A 116       9.108 -12.536   0.996  1.00  2.990          H  
ATOM   1763 3HD1 ILE A 116       7.839 -11.482   1.616  1.00  2.990          H  
ATOM   1764  N   LYS A 117       5.712 -14.515  -2.912  1.00  1.780          N  
ATOM   1765  CA  LYS A 117       4.987 -14.391  -4.160  1.00  1.790          C  
ATOM   1766  C   LYS A 117       3.939 -15.495  -4.277  1.00  1.840          C  
ATOM   1767  O   LYS A 117       2.807 -15.219  -4.682  1.00  1.830          O  
ATOM   1768  CB  LYS A 117       5.909 -14.458  -5.372  1.00  2.500          C  
ATOM   1769  CG  LYS A 117       5.176 -14.252  -6.709  1.00  2.500          C  
ATOM   1770  CD  LYS A 117       6.134 -14.309  -7.886  1.00  2.500          C  
ATOM   1771  CE  LYS A 117       5.407 -14.106  -9.211  1.00  2.500          C  
ATOM   1772  NZ  LYS A 117       6.334 -14.224 -10.368  1.00  2.500          N  
ATOM   1773  H   LYS A 117       6.733 -14.606  -2.920  1.00  2.140          H  
ATOM   1774  HA  LYS A 117       4.474 -13.430  -4.166  1.00  2.150          H  
ATOM   1775 1HB  LYS A 117       6.693 -13.711  -5.282  1.00  3.000          H  
ATOM   1776 2HB  LYS A 117       6.398 -15.434  -5.397  1.00  3.000          H  
ATOM   1777 1HG  LYS A 117       4.417 -15.025  -6.839  1.00  3.000          H  
ATOM   1778 2HG  LYS A 117       4.681 -13.281  -6.700  1.00  3.000          H  
ATOM   1779 1HD  LYS A 117       6.901 -13.534  -7.784  1.00  3.000          H  
ATOM   1780 2HD  LYS A 117       6.634 -15.277  -7.901  1.00  3.000          H  
ATOM   1781 1HE  LYS A 117       4.620 -14.850  -9.309  1.00  3.000          H  
ATOM   1782 2HE  LYS A 117       4.961 -13.113  -9.220  1.00  3.000          H  
ATOM   1783 1HZ  LYS A 117       5.837 -14.077 -11.227  1.00  3.000          H  
ATOM   1784 2HZ  LYS A 117       7.086 -13.522 -10.292  1.00  3.000          H  
ATOM   1785 3HZ  LYS A 117       6.754 -15.136 -10.377  1.00  3.000          H  
ATOM   1786  N   GLU A 118       4.308 -16.747  -3.951  1.00  1.900          N  
ATOM   1787  CA  GLU A 118       3.340 -17.838  -4.030  1.00  1.960          C  
ATOM   1788  C   GLU A 118       2.176 -17.625  -3.062  1.00  1.950          C  
ATOM   1789  O   GLU A 118       1.017 -17.894  -3.410  1.00  1.970          O  
ATOM   1790  CB  GLU A 118       3.996 -19.189  -3.733  1.00  2.720          C  
ATOM   1791  CG  GLU A 118       4.954 -19.693  -4.806  1.00  2.720          C  
ATOM   1792  CD  GLU A 118       5.596 -21.010  -4.438  1.00  2.720          C  
ATOM   1793  OE1 GLU A 118       5.414 -21.441  -3.324  1.00  2.720          O  
ATOM   1794  OE2 GLU A 118       6.257 -21.586  -5.271  1.00  2.720          O  
ATOM   1795  H   GLU A 118       5.281 -16.938  -3.679  1.00  2.280          H  
ATOM   1796  HA  GLU A 118       2.943 -17.867  -5.043  1.00  2.350          H  
ATOM   1797 1HB  GLU A 118       4.558 -19.115  -2.801  1.00  3.260          H  
ATOM   1798 2HB  GLU A 118       3.225 -19.944  -3.588  1.00  3.260          H  
ATOM   1799 1HG  GLU A 118       4.408 -19.810  -5.740  1.00  3.260          H  
ATOM   1800 2HG  GLU A 118       5.731 -18.944  -4.962  1.00  3.260          H  
ATOM   1801  N   PHE A 119       2.469 -17.126  -1.856  1.00  1.910          N  
ATOM   1802  CA  PHE A 119       1.419 -16.886  -0.883  1.00  1.890          C  
ATOM   1803  C   PHE A 119       0.463 -15.837  -1.441  1.00  1.850          C  
ATOM   1804  O   PHE A 119      -0.752 -15.989  -1.331  1.00  1.870          O  
ATOM   1805  CB  PHE A 119       2.008 -16.380   0.449  1.00  2.650          C  
ATOM   1806  CG  PHE A 119       2.880 -17.389   1.250  1.00  2.650          C  
ATOM   1807  CD1 PHE A 119       2.705 -18.774   1.180  1.00  2.650          C  
ATOM   1808  CD2 PHE A 119       3.911 -16.914   2.068  1.00  2.650          C  
ATOM   1809  CE1 PHE A 119       3.528 -19.628   1.896  1.00  2.650          C  
ATOM   1810  CE2 PHE A 119       4.725 -17.770   2.775  1.00  2.650          C  
ATOM   1811  CZ  PHE A 119       4.532 -19.130   2.688  1.00  2.650          C  
ATOM   1812  H   PHE A 119       3.452 -16.989  -1.595  1.00  2.290          H  
ATOM   1813  HA  PHE A 119       0.857 -17.801  -0.726  1.00  2.270          H  
ATOM   1814 1HB  PHE A 119       2.619 -15.503   0.249  1.00  3.180          H  
ATOM   1815 2HB  PHE A 119       1.195 -16.055   1.094  1.00  3.180          H  
ATOM   1816  HD1 PHE A 119       1.926 -19.198   0.558  1.00  3.180          H  
ATOM   1817  HD2 PHE A 119       4.077 -15.841   2.141  1.00  3.180          H  
ATOM   1818  HE1 PHE A 119       3.381 -20.703   1.830  1.00  3.180          H  
ATOM   1819  HE2 PHE A 119       5.528 -17.367   3.401  1.00  3.180          H  
ATOM   1820  HZ  PHE A 119       5.178 -19.815   3.244  1.00  3.180          H  
ATOM   1821  N   ALA A 120       1.013 -14.770  -2.046  1.00  1.800          N  
ATOM   1822  CA  ALA A 120       0.217 -13.707  -2.656  1.00  1.770          C  
ATOM   1823  C   ALA A 120      -0.633 -14.240  -3.814  1.00  1.820          C  
ATOM   1824  O   ALA A 120      -1.813 -13.894  -3.961  1.00  1.840          O  
ATOM   1825  CB  ALA A 120       1.136 -12.605  -3.147  1.00  2.490          C  
ATOM   1826  H   ALA A 120       2.035 -14.687  -2.055  1.00  2.160          H  
ATOM   1827  HA  ALA A 120      -0.445 -13.299  -1.897  1.00  2.120          H  
ATOM   1828 1HB  ALA A 120       0.562 -11.796  -3.572  1.00  2.990          H  
ATOM   1829 2HB  ALA A 120       1.718 -12.242  -2.307  1.00  2.990          H  
ATOM   1830 3HB  ALA A 120       1.807 -13.003  -3.901  1.00  2.990          H  
ATOM   1831  N   ALA A 121      -0.059 -15.143  -4.614  1.00  1.870          N  
ATOM   1832  CA  ALA A 121      -0.786 -15.737  -5.728  1.00  1.940          C  
ATOM   1833  C   ALA A 121      -2.017 -16.474  -5.207  1.00  1.990          C  
ATOM   1834  O   ALA A 121      -3.091 -16.436  -5.817  1.00  2.030          O  
ATOM   1835  CB  ALA A 121       0.113 -16.684  -6.498  1.00  2.690          C  
ATOM   1836  H   ALA A 121       0.933 -15.363  -4.485  1.00  2.240          H  
ATOM   1837  HA  ALA A 121      -1.111 -14.937  -6.390  1.00  2.330          H  
ATOM   1838 1HB  ALA A 121      -0.435 -17.107  -7.337  1.00  3.230          H  
ATOM   1839 2HB  ALA A 121       0.982 -16.136  -6.863  1.00  3.230          H  
ATOM   1840 3HB  ALA A 121       0.442 -17.483  -5.841  1.00  3.230          H  
ATOM   1841  N   GLY A 122      -1.875 -17.082  -4.032  1.00  2.000          N  
ATOM   1842  CA  GLY A 122      -2.927 -17.823  -3.347  1.00  2.050          C  
ATOM   1843  C   GLY A 122      -4.145 -16.968  -2.966  1.00  2.040          C  
ATOM   1844  O   GLY A 122      -5.214 -17.507  -2.669  1.00  2.100          O  
ATOM   1845  H   GLY A 122      -0.936 -17.092  -3.616  1.00  2.400          H  
ATOM   1846 1HA  GLY A 122      -3.245 -18.654  -3.974  1.00  2.460          H  
ATOM   1847 2HA  GLY A 122      -2.502 -18.255  -2.441  1.00  2.460          H  
ATOM   1848  N   TYR A 123      -3.989 -15.637  -2.961  1.00  1.970          N  
ATOM   1849  CA  TYR A 123      -5.068 -14.709  -2.643  1.00  1.970          C  
ATOM   1850  C   TYR A 123      -5.559 -14.032  -3.911  1.00  1.980          C  
ATOM   1851  O   TYR A 123      -6.388 -13.124  -3.859  1.00  1.980          O  
ATOM   1852  CB  TYR A 123      -4.617 -13.626  -1.657  1.00  2.760          C  
ATOM   1853  CG  TYR A 123      -4.253 -14.104  -0.291  1.00  2.760          C  
ATOM   1854  CD1 TYR A 123      -2.928 -14.245   0.046  1.00  2.760          C  
ATOM   1855  CD2 TYR A 123      -5.243 -14.387   0.633  1.00  2.760          C  
ATOM   1856  CE1 TYR A 123      -2.577 -14.676   1.298  1.00  2.760          C  
ATOM   1857  CE2 TYR A 123      -4.898 -14.818   1.888  1.00  2.760          C  
ATOM   1858  CZ  TYR A 123      -3.573 -14.965   2.223  1.00  2.760          C  
ATOM   1859  OH  TYR A 123      -3.237 -15.400   3.476  1.00  2.760          O  
ATOM   1860  H   TYR A 123      -3.093 -15.230  -3.235  1.00  2.360          H  
ATOM   1861  HA  TYR A 123      -5.899 -15.266  -2.213  1.00  2.360          H  
ATOM   1862 1HB  TYR A 123      -3.750 -13.132  -2.062  1.00  3.310          H  
ATOM   1863 2HB  TYR A 123      -5.403 -12.878  -1.561  1.00  3.310          H  
ATOM   1864  HD1 TYR A 123      -2.164 -14.018  -0.679  1.00  3.310          H  
ATOM   1865  HD2 TYR A 123      -6.294 -14.271   0.365  1.00  3.310          H  
ATOM   1866  HE1 TYR A 123      -1.525 -14.790   1.558  1.00  3.310          H  
ATOM   1867  HE2 TYR A 123      -5.672 -15.049   2.618  1.00  3.310          H  
ATOM   1868  HH  TYR A 123      -2.286 -15.528   3.530  1.00  3.310          H  
ATOM   1869  N   ASN A 124      -5.074 -14.502  -5.056  1.00  2.010          N  
ATOM   1870  CA  ASN A 124      -5.358 -13.919  -6.353  1.00  2.030          C  
ATOM   1871  C   ASN A 124      -4.863 -12.473  -6.441  1.00  1.960          C  
ATOM   1872  O   ASN A 124      -5.534 -11.616  -7.018  1.00  1.980          O  
ATOM   1873  CB  ASN A 124      -6.856 -13.988  -6.640  1.00  2.830          C  
ATOM   1874  CG  ASN A 124      -7.210 -13.886  -8.100  1.00  2.830          C  
ATOM   1875  OD1 ASN A 124      -6.470 -14.375  -8.966  1.00  2.830          O  
ATOM   1876  ND2 ASN A 124      -8.336 -13.273  -8.393  1.00  2.830          N  
ATOM   1877  H   ASN A 124      -4.428 -15.293  -5.048  1.00  2.410          H  
ATOM   1878  HA  ASN A 124      -4.818 -14.495  -7.107  1.00  2.440          H  
ATOM   1879 1HB  ASN A 124      -7.255 -14.921  -6.245  1.00  3.400          H  
ATOM   1880 2HB  ASN A 124      -7.364 -13.175  -6.125  1.00  3.400          H  
ATOM   1881 1HD2 ASN A 124      -8.626 -13.181  -9.346  1.00  3.400          H  
ATOM   1882 2HD2 ASN A 124      -8.904 -12.902  -7.659  1.00  3.400          H  
ATOM   1883  N   VAL A 125      -3.666 -12.197  -5.905  1.00  1.880          N  
ATOM   1884  CA  VAL A 125      -3.119 -10.859  -6.020  1.00  1.820          C  
ATOM   1885  C   VAL A 125      -2.804 -10.504  -7.466  1.00  1.860          C  
ATOM   1886  O   VAL A 125      -2.098 -11.231  -8.164  1.00  1.890          O  
ATOM   1887  CB  VAL A 125      -1.866 -10.728  -5.113  1.00  2.570          C  
ATOM   1888  CG1 VAL A 125      -1.146  -9.423  -5.332  1.00  2.570          C  
ATOM   1889  CG2 VAL A 125      -2.329 -10.769  -3.643  1.00  2.570          C  
ATOM   1890  H   VAL A 125      -3.126 -12.911  -5.407  1.00  2.260          H  
ATOM   1891  HA  VAL A 125      -3.856 -10.162  -5.665  1.00  2.180          H  
ATOM   1892  HB  VAL A 125      -1.180 -11.545  -5.324  1.00  3.090          H  
ATOM   1893 1HG1 VAL A 125      -0.286  -9.356  -4.667  1.00  3.090          H  
ATOM   1894 2HG1 VAL A 125      -0.792  -9.350  -6.361  1.00  3.090          H  
ATOM   1895 3HG1 VAL A 125      -1.810  -8.620  -5.127  1.00  3.090          H  
ATOM   1896 1HG2 VAL A 125      -1.474 -10.690  -2.976  1.00  3.090          H  
ATOM   1897 2HG2 VAL A 125      -3.010  -9.943  -3.453  1.00  3.090          H  
ATOM   1898 3HG2 VAL A 125      -2.839 -11.693  -3.462  1.00  3.090          H  
ATOM   1899  N   LYS A 126      -3.327  -9.349  -7.895  1.00  1.870          N  
ATOM   1900  CA  LYS A 126      -3.132  -8.813  -9.239  1.00  1.920          C  
ATOM   1901  C   LYS A 126      -2.407  -7.478  -9.195  1.00  1.850          C  
ATOM   1902  O   LYS A 126      -2.285  -6.785 -10.206  1.00  1.860          O  
ATOM   1903  CB  LYS A 126      -4.468  -8.649  -9.961  1.00  2.670          C  
ATOM   1904  CG  LYS A 126      -5.275  -9.925 -10.170  1.00  2.670          C  
ATOM   1905  CD  LYS A 126      -4.568 -10.916 -11.094  1.00  2.670          C  
ATOM   1906  CE  LYS A 126      -5.447 -12.106 -11.375  1.00  2.670          C  
ATOM   1907  NZ  LYS A 126      -4.769 -13.127 -12.226  1.00  2.670          N  
ATOM   1908  H   LYS A 126      -3.916  -8.836  -7.257  1.00  2.240          H  
ATOM   1909  HA  LYS A 126      -2.500  -9.498  -9.799  1.00  2.300          H  
ATOM   1910 1HB  LYS A 126      -5.089  -7.992  -9.374  1.00  3.200          H  
ATOM   1911 2HB  LYS A 126      -4.309  -8.176 -10.929  1.00  3.200          H  
ATOM   1912 1HG  LYS A 126      -5.443 -10.404  -9.209  1.00  3.200          H  
ATOM   1913 2HG  LYS A 126      -6.242  -9.671 -10.597  1.00  3.200          H  
ATOM   1914 1HD  LYS A 126      -4.296 -10.429 -12.030  1.00  3.200          H  
ATOM   1915 2HD  LYS A 126      -3.663 -11.285 -10.612  1.00  3.200          H  
ATOM   1916 1HE  LYS A 126      -5.715 -12.552 -10.434  1.00  3.200          H  
ATOM   1917 2HE  LYS A 126      -6.353 -11.772 -11.877  1.00  3.200          H  
ATOM   1918 1HZ  LYS A 126      -5.397 -13.906 -12.374  1.00  3.200          H  
ATOM   1919 2HZ  LYS A 126      -4.520 -12.721 -13.116  1.00  3.200          H  
ATOM   1920 3HZ  LYS A 126      -3.933 -13.452 -11.757  1.00  3.200          H  
ATOM   1921  N   PHE A 127      -1.955  -7.115  -8.009  1.00  1.780          N  
ATOM   1922  CA  PHE A 127      -1.253  -5.867  -7.787  1.00  1.700          C  
ATOM   1923  C   PHE A 127       0.217  -6.112  -7.513  1.00  1.720          C  
ATOM   1924  O   PHE A 127       0.630  -7.213  -7.145  1.00  1.850          O  
ATOM   1925  CB  PHE A 127      -1.893  -5.038  -6.677  1.00  2.410          C  
ATOM   1926  CG  PHE A 127      -2.103  -5.716  -5.348  1.00  2.410          C  
ATOM   1927  CD1 PHE A 127      -1.083  -5.804  -4.399  1.00  2.410          C  
ATOM   1928  CD2 PHE A 127      -3.361  -6.206  -5.016  1.00  2.410          C  
ATOM   1929  CE1 PHE A 127      -1.319  -6.395  -3.169  1.00  2.410          C  
ATOM   1930  CE2 PHE A 127      -3.581  -6.779  -3.791  1.00  2.410          C  
ATOM   1931  CZ  PHE A 127      -2.564  -6.880  -2.869  1.00  2.410          C  
ATOM   1932  H   PHE A 127      -2.082  -7.753  -7.238  1.00  2.140          H  
ATOM   1933  HA  PHE A 127      -1.318  -5.271  -8.699  1.00  2.040          H  
ATOM   1934 1HB  PHE A 127      -1.261  -4.176  -6.504  1.00  2.890          H  
ATOM   1935 2HB  PHE A 127      -2.856  -4.665  -7.021  1.00  2.890          H  
ATOM   1936  HD1 PHE A 127      -0.087  -5.405  -4.639  1.00  2.890          H  
ATOM   1937  HD2 PHE A 127      -4.178  -6.119  -5.737  1.00  2.890          H  
ATOM   1938  HE1 PHE A 127      -0.523  -6.472  -2.441  1.00  2.890          H  
ATOM   1939  HE2 PHE A 127      -4.557  -7.150  -3.544  1.00  2.890          H  
ATOM   1940  HZ  PHE A 127      -2.752  -7.339  -1.899  1.00  2.890          H  
ATOM   1941  N   ASP A 128       1.019  -5.083  -7.715  1.00  1.630          N  
ATOM   1942  CA  ASP A 128       2.450  -5.192  -7.531  1.00  1.640          C  
ATOM   1943  C   ASP A 128       2.871  -5.588  -6.123  1.00  1.650          C  
ATOM   1944  O   ASP A 128       2.415  -5.012  -5.122  1.00  1.760          O  
ATOM   1945  CB  ASP A 128       3.090  -3.870  -7.927  1.00  2.290          C  
ATOM   1946  CG  ASP A 128       2.984  -3.626  -9.450  1.00  2.290          C  
ATOM   1947  OD1 ASP A 128       2.694  -4.542 -10.180  1.00  2.290          O  
ATOM   1948  OD2 ASP A 128       3.180  -2.508  -9.863  1.00  2.290          O  
ATOM   1949  H   ASP A 128       0.634  -4.200  -8.020  1.00  1.960          H  
ATOM   1950  HA  ASP A 128       2.814  -5.962  -8.212  1.00  1.970          H  
ATOM   1951 1HB  ASP A 128       2.599  -3.050  -7.391  1.00  2.750          H  
ATOM   1952 2HB  ASP A 128       4.145  -3.875  -7.636  1.00  2.750          H  
ATOM   1953  N   MET A 129       3.805  -6.534  -6.077  1.00  1.550          N  
ATOM   1954  CA  MET A 129       4.374  -7.020  -4.838  1.00  1.520          C  
ATOM   1955  C   MET A 129       5.871  -6.812  -4.942  1.00  1.520          C  
ATOM   1956  O   MET A 129       6.480  -7.153  -5.963  1.00  1.570          O  
ATOM   1957  CB  MET A 129       3.992  -8.496  -4.639  1.00  2.140          C  
ATOM   1958  CG  MET A 129       4.485  -9.170  -3.337  1.00  2.140          C  
ATOM   1959  SD  MET A 129       3.750  -8.473  -1.833  1.00  2.140          S  
ATOM   1960  CE  MET A 129       2.011  -8.928  -1.891  1.00  2.140          C  
ATOM   1961  H   MET A 129       4.118  -6.942  -6.951  1.00  1.860          H  
ATOM   1962  HA  MET A 129       4.005  -6.426  -4.001  1.00  1.820          H  
ATOM   1963 1HB  MET A 129       2.912  -8.595  -4.698  1.00  2.570          H  
ATOM   1964 2HB  MET A 129       4.409  -9.074  -5.464  1.00  2.570          H  
ATOM   1965 1HG  MET A 129       4.274 -10.237  -3.369  1.00  2.570          H  
ATOM   1966 2HG  MET A 129       5.557  -9.043  -3.257  1.00  2.570          H  
ATOM   1967 1HE  MET A 129       1.513  -8.533  -1.012  1.00  2.570          H  
ATOM   1968 2HE  MET A 129       1.542  -8.512  -2.783  1.00  2.570          H  
ATOM   1969 3HE  MET A 129       1.920 -10.003  -1.899  1.00  2.570          H  
ATOM   1970  N   PHE A 130       6.435  -6.240  -3.893  1.00  1.480          N  
ATOM   1971  CA  PHE A 130       7.837  -5.883  -3.782  1.00  1.490          C  
ATOM   1972  C   PHE A 130       8.619  -6.814  -2.890  1.00  1.500          C  
ATOM   1973  O   PHE A 130       8.048  -7.610  -2.150  1.00  1.510          O  
ATOM   1974  CB  PHE A 130       7.951  -4.448  -3.289  1.00  2.080          C  
ATOM   1975  CG  PHE A 130       7.472  -3.454  -4.299  1.00  2.080          C  
ATOM   1976  CD1 PHE A 130       6.123  -3.152  -4.429  1.00  2.080          C  
ATOM   1977  CD2 PHE A 130       8.377  -2.803  -5.124  1.00  2.080          C  
ATOM   1978  CE1 PHE A 130       5.710  -2.246  -5.369  1.00  2.080          C  
ATOM   1979  CE2 PHE A 130       7.955  -1.891  -6.047  1.00  2.080          C  
ATOM   1980  CZ  PHE A 130       6.619  -1.614  -6.176  1.00  2.080          C  
ATOM   1981  H   PHE A 130       5.835  -5.964  -3.112  1.00  1.780          H  
ATOM   1982  HA  PHE A 130       8.275  -5.919  -4.771  1.00  1.790          H  
ATOM   1983 1HB  PHE A 130       7.362  -4.329  -2.389  1.00  2.500          H  
ATOM   1984 2HB  PHE A 130       8.988  -4.222  -3.040  1.00  2.500          H  
ATOM   1985  HD1 PHE A 130       5.391  -3.646  -3.788  1.00  2.500          H  
ATOM   1986  HD2 PHE A 130       9.440  -3.022  -5.029  1.00  2.500          H  
ATOM   1987  HE1 PHE A 130       4.664  -2.029  -5.479  1.00  2.500          H  
ATOM   1988  HE2 PHE A 130       8.676  -1.391  -6.676  1.00  2.500          H  
ATOM   1989  HZ  PHE A 130       6.278  -0.890  -6.918  1.00  2.500          H  
ATOM   1990  N   SER A 131       9.932  -6.740  -3.014  1.00  1.540          N  
ATOM   1991  CA  SER A 131      10.869  -7.513  -2.219  1.00  1.580          C  
ATOM   1992  C   SER A 131      10.696  -7.171  -0.751  1.00  1.540          C  
ATOM   1993  O   SER A 131      10.345  -6.039  -0.421  1.00  1.480          O  
ATOM   1994  CB  SER A 131      12.286  -7.224  -2.667  1.00  2.200          C  
ATOM   1995  OG  SER A 131      13.220  -7.906  -1.875  1.00  2.200          O  
ATOM   1996  H   SER A 131      10.320  -6.056  -3.669  1.00  1.850          H  
ATOM   1997  HA  SER A 131      10.664  -8.570  -2.352  1.00  1.900          H  
ATOM   1998 1HB  SER A 131      12.403  -7.519  -3.708  1.00  2.640          H  
ATOM   1999 2HB  SER A 131      12.469  -6.152  -2.612  1.00  2.640          H  
ATOM   2000  HG  SER A 131      14.083  -7.643  -2.208  1.00  2.640          H  
ATOM   2001  N   LYS A 132      10.871  -8.150   0.129  1.00  1.580          N  
ATOM   2002  CA  LYS A 132      10.772  -7.906   1.565  1.00  1.560          C  
ATOM   2003  C   LYS A 132      11.759  -6.822   2.038  1.00  1.550          C  
ATOM   2004  O   LYS A 132      12.958  -6.889   1.748  1.00  1.600          O  
ATOM   2005  CB  LYS A 132      10.994  -9.238   2.288  1.00  2.190          C  
ATOM   2006  CG  LYS A 132      10.862  -9.232   3.810  1.00  2.190          C  
ATOM   2007  CD  LYS A 132      10.912 -10.680   4.367  1.00  2.190          C  
ATOM   2008  CE  LYS A 132      12.303 -11.339   4.242  1.00  2.190          C  
ATOM   2009  NZ  LYS A 132      12.315 -12.713   4.812  1.00  2.190          N  
ATOM   2010  H   LYS A 132      11.111  -9.085  -0.206  1.00  1.900          H  
ATOM   2011  HA  LYS A 132       9.773  -7.542   1.778  1.00  1.870          H  
ATOM   2012 1HB  LYS A 132      10.290  -9.976   1.897  1.00  2.630          H  
ATOM   2013 2HB  LYS A 132      11.989  -9.583   2.036  1.00  2.630          H  
ATOM   2014 1HG  LYS A 132      11.666  -8.641   4.253  1.00  2.630          H  
ATOM   2015 2HG  LYS A 132       9.909  -8.784   4.090  1.00  2.630          H  
ATOM   2016 1HD  LYS A 132      10.627 -10.668   5.413  1.00  2.630          H  
ATOM   2017 2HD  LYS A 132      10.192 -11.300   3.838  1.00  2.630          H  
ATOM   2018 1HE  LYS A 132      12.586 -11.410   3.199  1.00  2.630          H  
ATOM   2019 2HE  LYS A 132      13.033 -10.731   4.771  1.00  2.630          H  
ATOM   2020 1HZ  LYS A 132      13.223 -13.127   4.721  1.00  2.630          H  
ATOM   2021 2HZ  LYS A 132      12.067 -12.684   5.787  1.00  2.630          H  
ATOM   2022 3HZ  LYS A 132      11.636 -13.308   4.298  1.00  2.630          H  
ATOM   2023  N   ILE A 133      11.243  -5.835   2.783  1.00  1.500          N  
ATOM   2024  CA  ILE A 133      12.028  -4.708   3.309  1.00  1.500          C  
ATOM   2025  C   ILE A 133      11.789  -4.435   4.788  1.00  1.490          C  
ATOM   2026  O   ILE A 133      10.870  -4.974   5.397  1.00  1.470          O  
ATOM   2027  CB  ILE A 133      11.733  -3.366   2.589  1.00  2.100          C  
ATOM   2028  CG1 ILE A 133      10.239  -2.987   2.799  1.00  2.100          C  
ATOM   2029  CG2 ILE A 133      12.101  -3.456   1.103  1.00  2.100          C  
ATOM   2030  CD1 ILE A 133       9.880  -1.575   2.399  1.00  2.100          C  
ATOM   2031  H   ILE A 133      10.242  -5.892   2.993  1.00  1.800          H  
ATOM   2032  HA  ILE A 133      13.083  -4.944   3.180  1.00  1.800          H  
ATOM   2033  HB  ILE A 133      12.327  -2.580   3.048  1.00  2.520          H  
ATOM   2034 1HG1 ILE A 133       9.643  -3.690   2.229  1.00  2.520          H  
ATOM   2035 2HG1 ILE A 133       9.972  -3.089   3.849  1.00  2.520          H  
ATOM   2036 1HG2 ILE A 133      11.920  -2.512   0.604  1.00  2.520          H  
ATOM   2037 2HG2 ILE A 133      13.155  -3.712   1.010  1.00  2.520          H  
ATOM   2038 3HG2 ILE A 133      11.508  -4.225   0.636  1.00  2.520          H  
ATOM   2039 1HD1 ILE A 133       8.829  -1.415   2.593  1.00  2.520          H  
ATOM   2040 2HD1 ILE A 133      10.459  -0.887   3.009  1.00  2.520          H  
ATOM   2041 3HD1 ILE A 133      10.085  -1.394   1.356  1.00  2.520          H  
ATOM   2042  N   CYS A 134      12.610  -3.552   5.347  1.00  1.520          N  
ATOM   2043  CA  CYS A 134      12.401  -3.015   6.685  1.00  1.520          C  
ATOM   2044  C   CYS A 134      11.651  -1.691   6.518  1.00  1.450          C  
ATOM   2045  O   CYS A 134      11.828  -1.012   5.494  1.00  1.440          O  
ATOM   2046  CB  CYS A 134      13.740  -2.789   7.385  1.00  2.130          C  
ATOM   2047  SG  CYS A 134      14.669  -4.289   7.719  1.00  2.130          S  
ATOM   2048  H   CYS A 134      13.374  -3.181   4.799  1.00  1.820          H  
ATOM   2049  HA  CYS A 134      11.798  -3.702   7.274  1.00  1.820          H  
ATOM   2050 1HB  CYS A 134      14.364  -2.184   6.748  1.00  2.550          H  
ATOM   2051 2HB  CYS A 134      13.599  -2.241   8.311  1.00  2.550          H  
ATOM   2052  HG  CYS A 134      15.781  -3.678   8.134  1.00  2.550          H  
ATOM   2053  N   VAL A 135      10.850  -1.287   7.509  1.00  1.420          N  
ATOM   2054  CA  VAL A 135      10.183   0.008   7.415  1.00  1.380          C  
ATOM   2055  C   VAL A 135      10.561   0.898   8.599  1.00  1.390          C  
ATOM   2056  O   VAL A 135      10.418   2.120   8.545  1.00  1.370          O  
ATOM   2057  CB  VAL A 135       8.659  -0.160   7.301  1.00  1.950          C  
ATOM   2058  CG1 VAL A 135       8.325  -0.948   6.021  1.00  1.950          C  
ATOM   2059  CG2 VAL A 135       8.102  -0.855   8.517  1.00  1.950          C  
ATOM   2060  H   VAL A 135      10.751  -1.851   8.348  1.00  1.700          H  
ATOM   2061  HA  VAL A 135      10.515   0.504   6.505  1.00  1.660          H  
ATOM   2062  HB  VAL A 135       8.213   0.820   7.203  1.00  2.340          H  
ATOM   2063 1HG1 VAL A 135       7.246  -1.032   5.911  1.00  2.340          H  
ATOM   2064 2HG1 VAL A 135       8.733  -0.430   5.161  1.00  2.340          H  
ATOM   2065 3HG1 VAL A 135       8.756  -1.946   6.072  1.00  2.340          H  
ATOM   2066 1HG2 VAL A 135       7.029  -0.949   8.397  1.00  2.340          H  
ATOM   2067 2HG2 VAL A 135       8.542  -1.843   8.607  1.00  2.340          H  
ATOM   2068 3HG2 VAL A 135       8.315  -0.279   9.414  1.00  2.340          H  
ATOM   2069  N   ASN A 136      11.063   0.280   9.663  1.00  1.450          N  
ATOM   2070  CA  ASN A 136      11.534   1.020  10.823  1.00  1.480          C  
ATOM   2071  C   ASN A 136      13.065   0.889  10.949  1.00  1.560          C  
ATOM   2072  O   ASN A 136      13.642  -0.161  10.644  1.00  1.590          O  
ATOM   2073  CB  ASN A 136      10.823   0.581  12.098  1.00  2.060          C  
ATOM   2074  CG  ASN A 136       9.310   0.986  12.183  1.00  2.060          C  
ATOM   2075  OD1 ASN A 136       8.880   2.089  11.768  1.00  2.060          O  
ATOM   2076  ND2 ASN A 136       8.527   0.106  12.755  1.00  2.060          N  
ATOM   2077  H   ASN A 136      11.104  -0.736   9.673  1.00  1.740          H  
ATOM   2078  HA  ASN A 136      11.321   2.077  10.670  1.00  1.780          H  
ATOM   2079 1HB  ASN A 136      10.888  -0.507  12.175  1.00  2.470          H  
ATOM   2080 2HB  ASN A 136      11.344   0.995  12.959  1.00  2.470          H  
ATOM   2081 1HD2 ASN A 136       7.531   0.304  12.890  1.00  2.470          H  
ATOM   2082 2HD2 ASN A 136       8.902  -0.759  13.089  1.00  2.470          H  
ATOM   2083  N   GLY A 137      13.713   1.930  11.478  1.00  1.610          N  
ATOM   2084  CA  GLY A 137      15.155   1.906  11.747  1.00  1.700          C  
ATOM   2085  C   GLY A 137      16.041   2.336  10.571  1.00  1.740          C  
ATOM   2086  O   GLY A 137      15.571   2.679   9.485  1.00  1.680          O  
ATOM   2087  H   GLY A 137      13.190   2.763  11.702  1.00  1.930          H  
ATOM   2088 1HA  GLY A 137      15.363   2.552  12.601  1.00  2.040          H  
ATOM   2089 2HA  GLY A 137      15.436   0.899  12.054  1.00  2.040          H  
ATOM   2090  N   ASP A 138      17.357   2.302  10.793  1.00  1.840          N  
ATOM   2091  CA  ASP A 138      18.341   2.742   9.796  1.00  1.910          C  
ATOM   2092  C   ASP A 138      18.305   1.959   8.486  1.00  1.890          C  
ATOM   2093  O   ASP A 138      18.636   2.498   7.421  1.00  1.900          O  
ATOM   2094  CB  ASP A 138      19.761   2.677  10.365  1.00  2.650          C  
ATOM   2095  CG  ASP A 138      20.070   3.784  11.390  1.00  2.650          C  
ATOM   2096  OD1 ASP A 138      19.314   4.712  11.496  1.00  2.650          O  
ATOM   2097  OD2 ASP A 138      21.093   3.697  12.044  1.00  2.650          O  
ATOM   2098  H   ASP A 138      17.688   2.007  11.701  1.00  2.210          H  
ATOM   2099  HA  ASP A 138      18.126   3.785   9.564  1.00  2.290          H  
ATOM   2100 1HB  ASP A 138      19.920   1.704  10.834  1.00  3.180          H  
ATOM   2101 2HB  ASP A 138      20.477   2.755   9.545  1.00  3.180          H  
ATOM   2102  N   ASP A 139      17.885   0.696   8.554  1.00  1.880          N  
ATOM   2103  CA  ASP A 139      17.845  -0.179   7.392  1.00  1.890          C  
ATOM   2104  C   ASP A 139      16.524  -0.109   6.633  1.00  1.750          C  
ATOM   2105  O   ASP A 139      16.318  -0.875   5.686  1.00  1.730          O  
ATOM   2106  CB  ASP A 139      18.066  -1.623   7.836  1.00  2.640          C  
ATOM   2107  CG  ASP A 139      19.457  -1.878   8.408  1.00  2.640          C  
ATOM   2108  OD1 ASP A 139      20.396  -1.221   8.025  1.00  2.640          O  
ATOM   2109  OD2 ASP A 139      19.553  -2.726   9.256  1.00  2.640          O  
ATOM   2110  H   ASP A 139      17.628   0.296   9.445  1.00  2.260          H  
ATOM   2111  HA  ASP A 139      18.646   0.115   6.713  1.00  2.270          H  
ATOM   2112 1HB  ASP A 139      17.321  -1.884   8.588  1.00  3.170          H  
ATOM   2113 2HB  ASP A 139      17.916  -2.289   6.985  1.00  3.170          H  
ATOM   2114  N   ALA A 140      15.618   0.761   7.064  1.00  1.670          N  
ATOM   2115  CA  ALA A 140      14.338   0.908   6.407  1.00  1.560          C  
ATOM   2116  C   ALA A 140      14.523   1.385   4.981  1.00  1.550          C  
ATOM   2117  O   ALA A 140      15.432   2.161   4.682  1.00  1.610          O  
ATOM   2118  CB  ALA A 140      13.465   1.871   7.174  1.00  2.230          C  
ATOM   2119  H   ALA A 140      15.818   1.366   7.865  1.00  2.000          H  
ATOM   2120  HA  ALA A 140      13.859  -0.051   6.375  1.00  1.870          H  
ATOM   2121 1HB  ALA A 140      12.505   1.962   6.677  1.00  2.670          H  
ATOM   2122 2HB  ALA A 140      13.332   1.497   8.176  1.00  2.670          H  
ATOM   2123 3HB  ALA A 140      13.933   2.833   7.222  1.00  2.670          H  
ATOM   2124  N   HIS A 141      13.657   0.932   4.090  1.00  1.500          N  
ATOM   2125  CA  HIS A 141      13.734   1.419   2.723  1.00  1.490          C  
ATOM   2126  C   HIS A 141      13.476   2.935   2.760  1.00  1.470          C  
ATOM   2127  O   HIS A 141      12.532   3.359   3.444  1.00  1.410          O  
ATOM   2128  CB  HIS A 141      12.712   0.712   1.811  1.00  2.090          C  
ATOM   2129  CG  HIS A 141      12.827   1.099   0.349  1.00  2.090          C  
ATOM   2130  ND1 HIS A 141      12.345   2.304  -0.137  1.00  2.090          N  
ATOM   2131  CD2 HIS A 141      13.397   0.473  -0.716  1.00  2.090          C  
ATOM   2132  CE1 HIS A 141      12.609   2.395  -1.427  1.00  2.090          C  
ATOM   2133  NE2 HIS A 141      13.248   1.317  -1.799  1.00  2.090          N  
ATOM   2134  H   HIS A 141      12.951   0.260   4.400  1.00  1.800          H  
ATOM   2135  HA  HIS A 141      14.716   1.194   2.333  1.00  1.790          H  
ATOM   2136 1HB  HIS A 141      12.842  -0.366   1.890  1.00  2.510          H  
ATOM   2137 2HB  HIS A 141      11.713   0.947   2.147  1.00  2.510          H  
ATOM   2138  HD2 HIS A 141      13.894  -0.497  -0.712  1.00  2.510          H  
ATOM   2139  HE1 HIS A 141      12.357   3.229  -2.081  1.00  2.510          H  
ATOM   2140  HE2 HIS A 141      13.571   1.197  -2.774  1.00  2.510          H  
ATOM   2141  N   PRO A 142      14.253   3.772   2.029  1.00  1.520          N  
ATOM   2142  CA  PRO A 142      14.111   5.218   1.947  1.00  1.510          C  
ATOM   2143  C   PRO A 142      12.685   5.697   1.699  1.00  1.450          C  
ATOM   2144  O   PRO A 142      12.305   6.753   2.206  1.00  1.440          O  
ATOM   2145  CB  PRO A 142      15.039   5.555   0.777  1.00  2.270          C  
ATOM   2146  CG  PRO A 142      16.122   4.517   0.844  1.00  2.270          C  
ATOM   2147  CD  PRO A 142      15.433   3.253   1.272  1.00  2.270          C  
ATOM   2148  HA  PRO A 142      14.499   5.660   2.874  1.00  1.810          H  
ATOM   2149 1HB  PRO A 142      14.487   5.515  -0.161  1.00  2.720          H  
ATOM   2150 2HB  PRO A 142      15.428   6.563   0.882  1.00  2.720          H  
ATOM   2151 1HG  PRO A 142      16.612   4.417  -0.138  1.00  2.720          H  
ATOM   2152 2HG  PRO A 142      16.902   4.836   1.554  1.00  2.720          H  
ATOM   2153 1HD  PRO A 142      15.145   2.665   0.399  1.00  2.720          H  
ATOM   2154 2HD  PRO A 142      16.129   2.720   1.942  1.00  2.720          H  
ATOM   2155  N   LEU A 143      11.871   4.950   0.946  1.00  1.420          N  
ATOM   2156  CA  LEU A 143      10.509   5.403   0.727  1.00  1.380          C  
ATOM   2157  C   LEU A 143       9.770   5.546   2.054  1.00  1.330          C  
ATOM   2158  O   LEU A 143       8.953   6.445   2.206  1.00  1.300          O  
ATOM   2159  CB  LEU A 143       9.716   4.444  -0.184  1.00  1.950          C  
ATOM   2160  CG  LEU A 143       8.213   4.846  -0.512  1.00  1.950          C  
ATOM   2161  CD1 LEU A 143       8.157   6.184  -1.290  1.00  1.950          C  
ATOM   2162  CD2 LEU A 143       7.536   3.706  -1.294  1.00  1.950          C  
ATOM   2163  H   LEU A 143      12.153   4.069   0.513  1.00  1.700          H  
ATOM   2164  HA  LEU A 143      10.554   6.380   0.256  1.00  1.660          H  
ATOM   2165 1HB  LEU A 143      10.245   4.363  -1.128  1.00  2.340          H  
ATOM   2166 2HB  LEU A 143       9.702   3.461   0.283  1.00  2.340          H  
ATOM   2167  HG  LEU A 143       7.682   4.998   0.408  1.00  2.340          H  
ATOM   2168 1HD1 LEU A 143       7.116   6.440  -1.475  1.00  2.340          H  
ATOM   2169 2HD1 LEU A 143       8.615   6.977  -0.713  1.00  2.340          H  
ATOM   2170 3HD1 LEU A 143       8.682   6.084  -2.239  1.00  2.340          H  
ATOM   2171 1HD2 LEU A 143       6.499   3.972  -1.501  1.00  2.340          H  
ATOM   2172 2HD2 LEU A 143       8.059   3.545  -2.224  1.00  2.340          H  
ATOM   2173 3HD2 LEU A 143       7.565   2.790  -0.697  1.00  2.340          H  
ATOM   2174  N   TRP A 144       9.967   4.593   2.970  1.00  1.310          N  
ATOM   2175  CA  TRP A 144       9.229   4.540   4.222  1.00  1.280          C  
ATOM   2176  C   TRP A 144       9.761   5.562   5.185  1.00  1.310          C  
ATOM   2177  O   TRP A 144       9.006   6.185   5.947  1.00  1.300          O  
ATOM   2178  CB  TRP A 144       9.301   3.107   4.732  1.00  1.800          C  
ATOM   2179  CG  TRP A 144       8.379   2.243   3.931  1.00  1.800          C  
ATOM   2180  CD1 TRP A 144       8.628   1.666   2.719  1.00  1.800          C  
ATOM   2181  CD2 TRP A 144       7.058   1.827   4.299  1.00  1.800          C  
ATOM   2182  NE1 TRP A 144       7.541   0.956   2.308  1.00  1.800          N  
ATOM   2183  CE2 TRP A 144       6.575   1.035   3.258  1.00  1.800          C  
ATOM   2184  CE3 TRP A 144       6.256   2.055   5.408  1.00  1.800          C  
ATOM   2185  CZ2 TRP A 144       5.323   0.482   3.294  1.00  1.800          C  
ATOM   2186  CZ3 TRP A 144       5.007   1.490   5.440  1.00  1.800          C  
ATOM   2187  CH2 TRP A 144       4.552   0.745   4.422  1.00  1.800          C  
ATOM   2188  H   TRP A 144      10.701   3.902   2.822  1.00  1.570          H  
ATOM   2189  HA  TRP A 144       8.188   4.770   4.019  1.00  1.540          H  
ATOM   2190 1HB  TRP A 144      10.319   2.725   4.629  1.00  2.160          H  
ATOM   2191 2HB  TRP A 144       9.031   3.057   5.787  1.00  2.160          H  
ATOM   2192  HD1 TRP A 144       9.549   1.769   2.155  1.00  2.160          H  
ATOM   2193  HE1 TRP A 144       7.466   0.440   1.433  1.00  2.160          H  
ATOM   2194  HE3 TRP A 144       6.614   2.664   6.231  1.00  2.160          H  
ATOM   2195  HZ2 TRP A 144       4.935  -0.135   2.481  1.00  2.160          H  
ATOM   2196  HZ3 TRP A 144       4.385   1.659   6.308  1.00  2.160          H  
ATOM   2197  HH2 TRP A 144       3.564   0.348   4.505  1.00  2.160          H  
ATOM   2198  N   LYS A 145      11.064   5.792   5.102  1.00  1.360          N  
ATOM   2199  CA  LYS A 145      11.634   6.802   5.945  1.00  1.390          C  
ATOM   2200  C   LYS A 145      11.005   8.142   5.550  1.00  1.390          C  
ATOM   2201  O   LYS A 145      10.635   8.947   6.398  1.00  1.390          O  
ATOM   2202  CB  LYS A 145      13.136   6.852   5.786  1.00  1.930          C  
ATOM   2203  CG  LYS A 145      13.900   5.676   6.334  1.00  1.930          C  
ATOM   2204  CD  LYS A 145      15.390   5.866   6.079  1.00  1.930          C  
ATOM   2205  CE  LYS A 145      16.233   4.750   6.648  1.00  1.930          C  
ATOM   2206  NZ  LYS A 145      17.677   4.866   6.242  1.00  1.930          N  
ATOM   2207  H   LYS A 145      11.632   5.211   4.475  1.00  1.630          H  
ATOM   2208  HA  LYS A 145      11.381   6.589   6.982  1.00  1.670          H  
ATOM   2209 1HB  LYS A 145      13.399   6.999   4.737  1.00  2.320          H  
ATOM   2210 2HB  LYS A 145      13.473   7.686   6.326  1.00  2.320          H  
ATOM   2211 1HG  LYS A 145      13.713   5.569   7.401  1.00  2.320          H  
ATOM   2212 2HG  LYS A 145      13.566   4.770   5.823  1.00  2.320          H  
ATOM   2213 1HD  LYS A 145      15.576   5.939   5.009  1.00  2.320          H  
ATOM   2214 2HD  LYS A 145      15.711   6.784   6.553  1.00  2.320          H  
ATOM   2215 1HE  LYS A 145      16.174   4.779   7.735  1.00  2.320          H  
ATOM   2216 2HE  LYS A 145      15.861   3.815   6.313  1.00  2.320          H  
ATOM   2217 1HZ  LYS A 145      18.182   4.068   6.668  1.00  2.320          H  
ATOM   2218 2HZ  LYS A 145      17.760   4.817   5.242  1.00  2.320          H  
ATOM   2219 3HZ  LYS A 145      18.082   5.748   6.564  1.00  2.320          H  
ATOM   2220  N   TRP A 146      10.870   8.356   4.244  1.00  1.390          N  
ATOM   2221  CA  TRP A 146      10.247   9.536   3.684  1.00  1.410          C  
ATOM   2222  C   TRP A 146       8.751   9.638   3.973  1.00  1.360          C  
ATOM   2223  O   TRP A 146       8.243  10.680   4.375  1.00  1.370          O  
ATOM   2224  CB  TRP A 146      10.545   9.567   2.203  1.00  1.970          C  
ATOM   2225  CG  TRP A 146       9.946  10.659   1.475  1.00  1.970          C  
ATOM   2226  CD1 TRP A 146      10.426  11.913   1.345  1.00  1.970          C  
ATOM   2227  CD2 TRP A 146       8.736  10.602   0.705  1.00  1.970          C  
ATOM   2228  NE1 TRP A 146       9.605  12.643   0.550  1.00  1.970          N  
ATOM   2229  CE2 TRP A 146       8.557  11.851   0.151  1.00  1.970          C  
ATOM   2230  CE3 TRP A 146       7.809   9.593   0.444  1.00  1.970          C  
ATOM   2231  CZ2 TRP A 146       7.482  12.137  -0.645  1.00  1.970          C  
ATOM   2232  CZ3 TRP A 146       6.719   9.872  -0.349  1.00  1.970          C  
ATOM   2233  CH2 TRP A 146       6.554  11.108  -0.876  1.00  1.970          C  
ATOM   2234  H   TRP A 146      11.248   7.663   3.593  1.00  1.670          H  
ATOM   2235  HA  TRP A 146      10.707  10.405   4.132  1.00  1.690          H  
ATOM   2236 1HB  TRP A 146      11.616   9.614   2.069  1.00  2.360          H  
ATOM   2237 2HB  TRP A 146      10.220   8.639   1.752  1.00  2.360          H  
ATOM   2238  HD1 TRP A 146      11.340  12.284   1.797  1.00  2.360          H  
ATOM   2239  HE1 TRP A 146       9.776  13.640   0.282  1.00  2.360          H  
ATOM   2240  HE3 TRP A 146       7.950   8.606   0.871  1.00  2.360          H  
ATOM   2241  HZ2 TRP A 146       7.338  13.127  -1.076  1.00  2.360          H  
ATOM   2242  HZ3 TRP A 146       5.997   9.079  -0.540  1.00  2.360          H  
ATOM   2243  HH2 TRP A 146       5.681  11.302  -1.494  1.00  2.360          H  
ATOM   2244  N   MET A 147       8.001   8.567   3.767  1.00  1.300          N  
ATOM   2245  CA  MET A 147       6.568   8.670   3.985  1.00  1.270          C  
ATOM   2246  C   MET A 147       6.211   9.014   5.422  1.00  1.260          C  
ATOM   2247  O   MET A 147       5.316   9.824   5.664  1.00  1.270          O  
ATOM   2248  CB  MET A 147       5.854   7.386   3.613  1.00  1.790          C  
ATOM   2249  CG  MET A 147       5.772   7.070   2.135  1.00  1.790          C  
ATOM   2250  SD  MET A 147       4.721   5.687   1.799  1.00  1.790          S  
ATOM   2251  CE  MET A 147       5.588   4.361   2.603  1.00  1.790          C  
ATOM   2252  H   MET A 147       8.411   7.703   3.411  1.00  1.560          H  
ATOM   2253  HA  MET A 147       6.195   9.456   3.343  1.00  1.520          H  
ATOM   2254 1HB  MET A 147       6.371   6.579   4.109  1.00  2.150          H  
ATOM   2255 2HB  MET A 147       4.852   7.415   3.996  1.00  2.150          H  
ATOM   2256 1HG  MET A 147       5.369   7.933   1.620  1.00  2.150          H  
ATOM   2257 2HG  MET A 147       6.728   6.867   1.730  1.00  2.150          H  
ATOM   2258 1HE  MET A 147       5.039   3.451   2.481  1.00  2.150          H  
ATOM   2259 2HE  MET A 147       6.576   4.244   2.184  1.00  2.150          H  
ATOM   2260 3HE  MET A 147       5.666   4.556   3.662  1.00  2.150          H  
ATOM   2261  N   LYS A 148       6.941   8.480   6.402  1.00  1.260          N  
ATOM   2262  CA  LYS A 148       6.587   8.750   7.794  1.00  1.260          C  
ATOM   2263  C   LYS A 148       6.726  10.226   8.181  1.00  1.330          C  
ATOM   2264  O   LYS A 148       6.309  10.618   9.271  1.00  1.360          O  
ATOM   2265  CB  LYS A 148       7.355   7.877   8.789  1.00  1.760          C  
ATOM   2266  CG  LYS A 148       8.803   8.171   9.001  1.00  1.760          C  
ATOM   2267  CD  LYS A 148       9.394   7.229  10.040  1.00  1.760          C  
ATOM   2268  CE  LYS A 148      10.838   7.571  10.347  1.00  1.760          C  
ATOM   2269  NZ  LYS A 148      11.424   6.636  11.337  1.00  1.760          N  
ATOM   2270  H   LYS A 148       7.692   7.812   6.186  1.00  1.510          H  
ATOM   2271  HA  LYS A 148       5.534   8.494   7.916  1.00  1.510          H  
ATOM   2272 1HB  LYS A 148       6.875   7.927   9.724  1.00  2.120          H  
ATOM   2273 2HB  LYS A 148       7.290   6.840   8.459  1.00  2.120          H  
ATOM   2274 1HG  LYS A 148       9.308   8.011   8.078  1.00  2.120          H  
ATOM   2275 2HG  LYS A 148       8.944   9.203   9.314  1.00  2.120          H  
ATOM   2276 1HD  LYS A 148       8.807   7.291  10.958  1.00  2.120          H  
ATOM   2277 2HD  LYS A 148       9.342   6.204   9.666  1.00  2.120          H  
ATOM   2278 1HE  LYS A 148      11.422   7.533   9.425  1.00  2.120          H  
ATOM   2279 2HE  LYS A 148      10.881   8.575  10.749  1.00  2.120          H  
ATOM   2280 1HZ  LYS A 148      12.384   6.897  11.522  1.00  2.120          H  
ATOM   2281 2HZ  LYS A 148      10.892   6.678  12.196  1.00  2.120          H  
ATOM   2282 3HZ  LYS A 148      11.395   5.698  10.968  1.00  2.120          H  
ATOM   2283  N   ILE A 149       7.381  11.045   7.347  1.00  1.390          N  
ATOM   2284  CA  ILE A 149       7.516  12.450   7.695  1.00  1.480          C  
ATOM   2285  C   ILE A 149       6.601  13.346   6.860  1.00  1.480          C  
ATOM   2286  O   ILE A 149       6.676  14.571   6.966  1.00  1.570          O  
ATOM   2287  CB  ILE A 149       8.952  12.979   7.510  1.00  2.040          C  
ATOM   2288  CG1 ILE A 149       9.377  12.951   6.030  1.00  2.040          C  
ATOM   2289  CG2 ILE A 149       9.877  12.061   8.288  1.00  2.040          C  
ATOM   2290  CD1 ILE A 149      10.570  13.768   5.715  1.00  2.040          C  
ATOM   2291  H   ILE A 149       7.719  10.707   6.441  1.00  1.670          H  
ATOM   2292  HA  ILE A 149       7.237  12.577   8.739  1.00  1.780          H  
ATOM   2293  HB  ILE A 149       9.030  13.999   7.882  1.00  2.440          H  
ATOM   2294 1HG1 ILE A 149       9.631  11.936   5.793  1.00  2.440          H  
ATOM   2295 2HG1 ILE A 149       8.566  13.271   5.386  1.00  2.440          H  
ATOM   2296 1HG2 ILE A 149      10.897  12.396   8.197  1.00  2.440          H  
ATOM   2297 2HG2 ILE A 149       9.586  12.068   9.335  1.00  2.440          H  
ATOM   2298 3HG2 ILE A 149       9.800  11.043   7.897  1.00  2.440          H  
ATOM   2299 1HD1 ILE A 149      10.818  13.655   4.657  1.00  2.440          H  
ATOM   2300 2HD1 ILE A 149      10.347  14.813   5.928  1.00  2.440          H  
ATOM   2301 3HD1 ILE A 149      11.392  13.459   6.315  1.00  2.440          H  
ATOM   2302  N   GLN A 150       5.764  12.753   6.016  1.00  1.450          N  
ATOM   2303  CA  GLN A 150       4.876  13.524   5.160  1.00  1.470          C  
ATOM   2304  C   GLN A 150       3.816  14.222   5.995  1.00  1.500          C  
ATOM   2305  O   GLN A 150       3.420  13.691   7.026  1.00  1.480          O  
ATOM   2306  CB  GLN A 150       4.210  12.604   4.134  1.00  2.050          C  
ATOM   2307  CG  GLN A 150       5.139  12.064   3.096  1.00  2.050          C  
ATOM   2308  CD  GLN A 150       5.400  13.009   2.012  1.00  2.050          C  
ATOM   2309  OE1 GLN A 150       4.557  13.273   1.107  1.00  2.050          O  
ATOM   2310  NE2 GLN A 150       6.584  13.591   2.077  1.00  2.050          N  
ATOM   2311  H   GLN A 150       5.736  11.729   5.982  1.00  1.740          H  
ATOM   2312  HA  GLN A 150       5.488  14.248   4.641  1.00  1.760          H  
ATOM   2313 1HB  GLN A 150       3.780  11.757   4.631  1.00  2.460          H  
ATOM   2314 2HB  GLN A 150       3.409  13.130   3.638  1.00  2.460          H  
ATOM   2315 1HG  GLN A 150       6.095  11.866   3.579  1.00  2.460          H  
ATOM   2316 2HG  GLN A 150       4.759  11.166   2.686  1.00  2.460          H  
ATOM   2317 1HE2 GLN A 150       6.863  14.256   1.385  1.00  2.460          H  
ATOM   2318 2HE2 GLN A 150       7.232  13.349   2.811  1.00  2.460          H  
ATOM   2319  N   PRO A 151       3.274  15.379   5.563  1.00  1.550          N  
ATOM   2320  CA  PRO A 151       2.215  16.119   6.245  1.00  1.580          C  
ATOM   2321  C   PRO A 151       1.058  15.226   6.677  1.00  1.560          C  
ATOM   2322  O   PRO A 151       0.481  15.442   7.744  1.00  1.570          O  
ATOM   2323  CB  PRO A 151       1.780  17.116   5.165  1.00  2.370          C  
ATOM   2324  CG  PRO A 151       3.041  17.371   4.364  1.00  2.370          C  
ATOM   2325  CD  PRO A 151       3.748  16.032   4.306  1.00  2.370          C  
ATOM   2326  HA  PRO A 151       2.644  16.641   7.111  1.00  1.900          H  
ATOM   2327 1HB  PRO A 151       0.966  16.687   4.559  1.00  2.840          H  
ATOM   2328 2HB  PRO A 151       1.380  18.026   5.636  1.00  2.840          H  
ATOM   2329 1HG  PRO A 151       2.783  17.757   3.363  1.00  2.840          H  
ATOM   2330 2HG  PRO A 151       3.648  18.147   4.855  1.00  2.840          H  
ATOM   2331 1HD  PRO A 151       3.449  15.467   3.409  1.00  2.840          H  
ATOM   2332 2HD  PRO A 151       4.827  16.240   4.337  1.00  2.840          H  
ATOM   2333  N   LYS A 152       0.745  14.202   5.869  1.00  1.530          N  
ATOM   2334  CA  LYS A 152      -0.317  13.289   6.221  1.00  1.510          C  
ATOM   2335  C   LYS A 152       0.222  11.874   6.185  1.00  1.430          C  
ATOM   2336  O   LYS A 152      -0.480  10.931   5.834  1.00  1.430          O  
ATOM   2337  CB  LYS A 152      -1.465  13.418   5.225  1.00  2.120          C  
ATOM   2338  CG  LYS A 152      -2.116  14.806   5.122  1.00  2.120          C  
ATOM   2339  CD  LYS A 152      -2.869  15.203   6.384  1.00  2.120          C  
ATOM   2340  CE  LYS A 152      -3.580  16.537   6.206  1.00  2.120          C  
ATOM   2341  NZ  LYS A 152      -4.304  16.957   7.447  1.00  2.120          N  
ATOM   2342  H   LYS A 152       1.215  14.065   4.984  1.00  1.840          H  
ATOM   2343  HA  LYS A 152      -0.659  13.493   7.235  1.00  1.810          H  
ATOM   2344 1HB  LYS A 152      -1.094  13.164   4.232  1.00  2.550          H  
ATOM   2345 2HB  LYS A 152      -2.247  12.698   5.470  1.00  2.550          H  
ATOM   2346 1HG  LYS A 152      -1.349  15.549   4.919  1.00  2.550          H  
ATOM   2347 2HG  LYS A 152      -2.813  14.800   4.285  1.00  2.550          H  
ATOM   2348 1HD  LYS A 152      -3.601  14.434   6.628  1.00  2.550          H  
ATOM   2349 2HD  LYS A 152      -2.172  15.298   7.214  1.00  2.550          H  
ATOM   2350 1HE  LYS A 152      -2.843  17.298   5.953  1.00  2.550          H  
ATOM   2351 2HE  LYS A 152      -4.297  16.452   5.390  1.00  2.550          H  
ATOM   2352 1HZ  LYS A 152      -4.760  17.845   7.288  1.00  2.550          H  
ATOM   2353 2HZ  LYS A 152      -4.999  16.262   7.687  1.00  2.550          H  
ATOM   2354 3HZ  LYS A 152      -3.644  17.049   8.207  1.00  2.550          H  
ATOM   2355  N   GLY A 153       1.460  11.736   6.651  1.00  1.390          N  
ATOM   2356  CA  GLY A 153       2.133  10.466   6.827  1.00  1.320          C  
ATOM   2357  C   GLY A 153       2.598  10.359   8.272  1.00  1.320          C  
ATOM   2358  O   GLY A 153       3.191   9.353   8.684  1.00  1.330          O  
ATOM   2359  H   GLY A 153       1.999  12.572   6.869  1.00  1.670          H  
ATOM   2360 1HA  GLY A 153       1.458   9.651   6.584  1.00  1.580          H  
ATOM   2361 2HA  GLY A 153       2.983  10.394   6.161  1.00  1.580          H  
ATOM   2362  N   LYS A 154       2.255  11.380   9.058  1.00  1.360          N  
ATOM   2363  CA  LYS A 154       2.619  11.444  10.457  1.00  1.390          C  
ATOM   2364  C   LYS A 154       1.770  10.430  11.184  1.00  1.360          C  
ATOM   2365  O   LYS A 154       0.600  10.230  10.845  1.00  1.350          O  
ATOM   2366  CB  LYS A 154       2.396  12.846  11.026  1.00  1.930          C  
ATOM   2367  CG  LYS A 154       3.323  13.898  10.447  1.00  1.930          C  
ATOM   2368  CD  LYS A 154       3.083  15.267  11.041  1.00  1.930          C  
ATOM   2369  CE  LYS A 154       4.013  16.305  10.419  1.00  1.930          C  
ATOM   2370  NZ  LYS A 154       3.764  17.670  10.970  1.00  1.930          N  
ATOM   2371  H   LYS A 154       1.725  12.136   8.656  1.00  1.630          H  
ATOM   2372  HA  LYS A 154       3.670  11.168  10.568  1.00  1.670          H  
ATOM   2373 1HB  LYS A 154       1.369  13.156  10.837  1.00  2.320          H  
ATOM   2374 2HB  LYS A 154       2.542  12.821  12.107  1.00  2.320          H  
ATOM   2375 1HG  LYS A 154       4.360  13.596  10.610  1.00  2.320          H  
ATOM   2376 2HG  LYS A 154       3.154  13.960   9.387  1.00  2.320          H  
ATOM   2377 1HD  LYS A 154       2.048  15.564  10.853  1.00  2.320          H  
ATOM   2378 2HD  LYS A 154       3.248  15.236  12.117  1.00  2.320          H  
ATOM   2379 1HE  LYS A 154       5.045  16.024  10.619  1.00  2.320          H  
ATOM   2380 2HE  LYS A 154       3.855  16.321   9.338  1.00  2.320          H  
ATOM   2381 1HZ  LYS A 154       4.393  18.333  10.536  1.00  2.320          H  
ATOM   2382 2HZ  LYS A 154       2.807  17.932  10.773  1.00  2.320          H  
ATOM   2383 3HZ  LYS A 154       3.916  17.668  11.969  1.00  2.320          H  
ATOM   2384  N   GLY A 155       2.353   9.787  12.166  1.00  1.370          N  
ATOM   2385  CA  GLY A 155       1.671   8.728  12.867  1.00  1.370          C  
ATOM   2386  C   GLY A 155       0.996   9.117  14.136  1.00  1.440          C  
ATOM   2387  O   GLY A 155       0.590  10.263  14.343  1.00  1.530          O  
ATOM   2388  H   GLY A 155       3.302  10.060  12.423  1.00  1.640          H  
ATOM   2389 1HA  GLY A 155       0.921   8.308  12.204  1.00  1.640          H  
ATOM   2390 2HA  GLY A 155       2.373   7.923  13.070  1.00  1.640          H  
ATOM   2391  N   ILE A 156       0.822   8.104  14.959  1.00  1.450          N  
ATOM   2392  CA  ILE A 156       0.113   8.189  16.201  1.00  1.530          C  
ATOM   2393  C   ILE A 156       1.084   7.806  17.299  1.00  1.470          C  
ATOM   2394  O   ILE A 156       1.587   6.690  17.299  1.00  1.470          O  
ATOM   2395  CB  ILE A 156      -1.053   7.205  16.172  1.00  2.110          C  
ATOM   2396  CG1 ILE A 156      -1.939   7.448  14.923  1.00  2.110          C  
ATOM   2397  CG2 ILE A 156      -1.845   7.404  17.398  1.00  2.110          C  
ATOM   2398  CD1 ILE A 156      -1.595   6.535  13.703  1.00  2.110          C  
ATOM   2399  H   ILE A 156       1.241   7.221  14.701  1.00  1.740          H  
ATOM   2400  HA  ILE A 156      -0.239   9.207  16.361  1.00  1.840          H  
ATOM   2401  HB  ILE A 156      -0.680   6.193  16.122  1.00  2.530          H  
ATOM   2402 1HG1 ILE A 156      -2.974   7.265  15.186  1.00  2.530          H  
ATOM   2403 2HG1 ILE A 156      -1.831   8.492  14.616  1.00  2.530          H  
ATOM   2404 1HG2 ILE A 156      -2.683   6.738  17.395  1.00  2.530          H  
ATOM   2405 2HG2 ILE A 156      -1.229   7.215  18.272  1.00  2.530          H  
ATOM   2406 3HG2 ILE A 156      -2.186   8.422  17.418  1.00  2.530          H  
ATOM   2407 1HD1 ILE A 156      -2.249   6.776  12.879  1.00  2.530          H  
ATOM   2408 2HD1 ILE A 156      -0.588   6.678  13.375  1.00  2.530          H  
ATOM   2409 3HD1 ILE A 156      -1.721   5.495  13.972  1.00  2.530          H  
ATOM   2410  N   LEU A 157       1.361   8.716  18.232  1.00  1.500          N  
ATOM   2411  CA  LEU A 157       2.384   8.459  19.254  1.00  1.540          C  
ATOM   2412  C   LEU A 157       3.695   8.044  18.624  1.00  1.520          C  
ATOM   2413  O   LEU A 157       4.367   7.113  19.101  1.00  1.790          O  
ATOM   2414  CB  LEU A 157       2.010   7.378  20.266  1.00  2.140          C  
ATOM   2415  CG  LEU A 157       0.822   7.593  21.131  1.00  2.140          C  
ATOM   2416  CD1 LEU A 157       0.656   6.313  21.959  1.00  2.140          C  
ATOM   2417  CD2 LEU A 157       1.036   8.841  22.033  1.00  2.140          C  
ATOM   2418  H   LEU A 157       0.882   9.606  18.209  1.00  1.800          H  
ATOM   2419  HA  LEU A 157       2.574   9.389  19.782  1.00  1.850          H  
ATOM   2420 1HB  LEU A 157       1.853   6.445  19.735  1.00  2.570          H  
ATOM   2421 2HB  LEU A 157       2.859   7.239  20.933  1.00  2.570          H  
ATOM   2422  HG  LEU A 157      -0.060   7.742  20.520  1.00  2.570          H  
ATOM   2423 1HD1 LEU A 157      -0.187   6.367  22.599  1.00  2.570          H  
ATOM   2424 2HD1 LEU A 157       0.527   5.470  21.284  1.00  2.570          H  
ATOM   2425 3HD1 LEU A 157       1.546   6.157  22.559  1.00  2.570          H  
ATOM   2426 1HD2 LEU A 157       0.193   8.999  22.665  1.00  2.570          H  
ATOM   2427 2HD2 LEU A 157       1.922   8.698  22.649  1.00  2.570          H  
ATOM   2428 3HD2 LEU A 157       1.160   9.727  21.426  1.00  2.570          H  
ATOM   2429  N   GLY A 158       4.062   8.772  17.581  1.00  1.500          N  
ATOM   2430  CA  GLY A 158       5.280   8.573  16.830  1.00  1.470          C  
ATOM   2431  C   GLY A 158       4.934   8.399  15.380  1.00  1.350          C  
ATOM   2432  O   GLY A 158       3.800   8.093  15.030  1.00  1.280          O  
ATOM   2433  H   GLY A 158       3.431   9.502  17.277  1.00  1.800          H  
ATOM   2434 1HA  GLY A 158       5.926   9.439  16.942  1.00  1.760          H  
ATOM   2435 2HA  GLY A 158       5.820   7.702  17.200  1.00  1.760          H  
ATOM   2436  N   ASN A 159       5.922   8.576  14.518  1.00  1.370          N  
ATOM   2437  CA  ASN A 159       5.693   8.434  13.091  1.00  1.280          C  
ATOM   2438  C   ASN A 159       6.038   7.022  12.642  1.00  1.280          C  
ATOM   2439  O   ASN A 159       5.877   6.648  11.479  1.00  1.240          O  
ATOM   2440  CB  ASN A 159       6.505   9.471  12.363  1.00  1.830          C  
ATOM   2441  CG  ASN A 159       6.040  10.840  12.683  1.00  1.830          C  
ATOM   2442  OD1 ASN A 159       4.839  11.071  12.908  1.00  1.830          O  
ATOM   2443  ND2 ASN A 159       6.959  11.773  12.718  1.00  1.830          N  
ATOM   2444  H   ASN A 159       6.840   8.831  14.855  1.00  1.640          H  
ATOM   2445  HA  ASN A 159       4.644   8.585  12.879  1.00  1.540          H  
ATOM   2446 1HB  ASN A 159       7.562   9.371  12.610  1.00  2.190          H  
ATOM   2447 2HB  ASN A 159       6.397   9.324  11.317  1.00  2.190          H  
ATOM   2448 1HD2 ASN A 159       6.705  12.719  12.927  1.00  2.190          H  
ATOM   2449 2HD2 ASN A 159       7.915  11.547  12.525  1.00  2.190          H  
ATOM   2450  N   ALA A 160       6.441   6.221  13.613  1.00  1.340          N  
ATOM   2451  CA  ALA A 160       6.839   4.842  13.429  1.00  1.350          C  
ATOM   2452  C   ALA A 160       5.696   4.014  12.901  1.00  1.310          C  
ATOM   2453  O   ALA A 160       4.515   4.311  13.141  1.00  1.300          O  
ATOM   2454  CB  ALA A 160       7.326   4.252  14.735  1.00  1.890          C  
ATOM   2455  H   ALA A 160       6.492   6.614  14.537  1.00  1.610          H  
ATOM   2456  HA  ALA A 160       7.645   4.811  12.694  1.00  1.620          H  
ATOM   2457 1HB  ALA A 160       7.635   3.216  14.567  1.00  2.260          H  
ATOM   2458 2HB  ALA A 160       8.169   4.829  15.107  1.00  2.260          H  
ATOM   2459 3HB  ALA A 160       6.517   4.276  15.462  1.00  2.260          H  
ATOM   2460  N   ILE A 161       6.042   2.964  12.176  1.00  1.310          N  
ATOM   2461  CA  ILE A 161       5.022   2.062  11.703  1.00  1.270          C  
ATOM   2462  C   ILE A 161       4.726   1.174  12.897  1.00  1.280          C  
ATOM   2463  O   ILE A 161       5.636   0.544  13.436  1.00  1.300          O  
ATOM   2464  CB  ILE A 161       5.537   1.251  10.494  1.00  1.790          C  
ATOM   2465  CG1 ILE A 161       6.024   2.215   9.358  1.00  1.790          C  
ATOM   2466  CG2 ILE A 161       4.485   0.267   9.991  1.00  1.790          C  
ATOM   2467  CD1 ILE A 161       4.999   3.206   8.828  1.00  1.790          C  
ATOM   2468  H   ILE A 161       7.030   2.765  11.988  1.00  1.570          H  
ATOM   2469  HA  ILE A 161       4.118   2.608  11.444  1.00  1.520          H  
ATOM   2470  HB  ILE A 161       6.409   0.707  10.806  1.00  2.150          H  
ATOM   2471 1HG1 ILE A 161       6.883   2.778   9.728  1.00  2.150          H  
ATOM   2472 2HG1 ILE A 161       6.352   1.606   8.524  1.00  2.150          H  
ATOM   2473 1HG2 ILE A 161       4.875  -0.308   9.157  1.00  2.150          H  
ATOM   2474 2HG2 ILE A 161       4.197  -0.420  10.789  1.00  2.150          H  
ATOM   2475 3HG2 ILE A 161       3.627   0.811   9.678  1.00  2.150          H  
ATOM   2476 1HD1 ILE A 161       5.465   3.806   8.049  1.00  2.150          H  
ATOM   2477 2HD1 ILE A 161       4.143   2.687   8.418  1.00  2.150          H  
ATOM   2478 3HD1 ILE A 161       4.673   3.861   9.625  1.00  2.150          H  
ATOM   2479  N   LYS A 162       3.468   1.149  13.333  1.00  1.280          N  
ATOM   2480  CA  LYS A 162       3.122   0.395  14.530  1.00  1.320          C  
ATOM   2481  C   LYS A 162       2.915  -1.091  14.256  1.00  1.330          C  
ATOM   2482  O   LYS A 162       3.284  -1.935  15.076  1.00  1.370          O  
ATOM   2483  CB  LYS A 162       1.875   1.007  15.178  1.00  1.830          C  
ATOM   2484  CG  LYS A 162       2.056   2.475  15.688  1.00  1.830          C  
ATOM   2485  CD  LYS A 162       3.060   2.609  16.859  1.00  1.830          C  
ATOM   2486  CE  LYS A 162       3.131   4.065  17.352  1.00  1.830          C  
ATOM   2487  NZ  LYS A 162       4.066   4.251  18.513  1.00  1.830          N  
ATOM   2488  H   LYS A 162       2.771   1.686  12.839  1.00  1.540          H  
ATOM   2489  HA  LYS A 162       3.952   0.469  15.229  1.00  1.580          H  
ATOM   2490 1HB  LYS A 162       1.054   1.001  14.460  1.00  2.200          H  
ATOM   2491 2HB  LYS A 162       1.569   0.391  16.025  1.00  2.200          H  
ATOM   2492 1HG  LYS A 162       2.418   3.098  14.863  1.00  2.200          H  
ATOM   2493 2HG  LYS A 162       1.091   2.864  16.009  1.00  2.200          H  
ATOM   2494 1HD  LYS A 162       2.762   1.959  17.682  1.00  2.200          H  
ATOM   2495 2HD  LYS A 162       4.057   2.326  16.529  1.00  2.200          H  
ATOM   2496 1HE  LYS A 162       3.467   4.700  16.526  1.00  2.200          H  
ATOM   2497 2HE  LYS A 162       2.138   4.375  17.655  1.00  2.200          H  
ATOM   2498 1HZ  LYS A 162       4.073   5.268  18.795  1.00  2.200          H  
ATOM   2499 2HZ  LYS A 162       3.751   3.693  19.290  1.00  2.200          H  
ATOM   2500 3HZ  LYS A 162       4.997   3.979  18.273  1.00  2.200          H  
ATOM   2501  N   TRP A 163       2.332  -1.424  13.116  1.00  1.300          N  
ATOM   2502  CA  TRP A 163       2.100  -2.826  12.819  1.00  1.330          C  
ATOM   2503  C   TRP A 163       1.911  -3.077  11.317  1.00  1.300          C  
ATOM   2504  O   TRP A 163       1.894  -2.140  10.492  1.00  1.240          O  
ATOM   2505  CB  TRP A 163       0.906  -3.330  13.658  1.00  1.850          C  
ATOM   2506  CG  TRP A 163       0.683  -4.798  13.641  1.00  1.850          C  
ATOM   2507  CD1 TRP A 163      -0.333  -5.460  13.013  1.00  1.850          C  
ATOM   2508  CD2 TRP A 163       1.484  -5.809  14.283  1.00  1.850          C  
ATOM   2509  NE1 TRP A 163      -0.206  -6.795  13.205  1.00  1.850          N  
ATOM   2510  CE2 TRP A 163       0.901  -7.036  13.981  1.00  1.850          C  
ATOM   2511  CE3 TRP A 163       2.635  -5.771  15.079  1.00  1.850          C  
ATOM   2512  CZ2 TRP A 163       1.428  -8.231  14.438  1.00  1.850          C  
ATOM   2513  CZ3 TRP A 163       3.160  -6.966  15.541  1.00  1.850          C  
ATOM   2514  CH2 TRP A 163       2.571  -8.165  15.225  1.00  1.850          C  
ATOM   2515  H   TRP A 163       2.029  -0.705  12.476  1.00  1.560          H  
ATOM   2516  HA  TRP A 163       2.956  -3.390  13.143  1.00  1.600          H  
ATOM   2517 1HB  TRP A 163       1.044  -3.041  14.695  1.00  2.220          H  
ATOM   2518 2HB  TRP A 163       0.029  -2.874  13.336  1.00  2.220          H  
ATOM   2519  HD1 TRP A 163      -1.125  -4.983  12.428  1.00  2.220          H  
ATOM   2520  HE1 TRP A 163      -0.836  -7.499  12.839  1.00  2.220          H  
ATOM   2521  HE3 TRP A 163       3.107  -4.819  15.330  1.00  2.220          H  
ATOM   2522  HZ2 TRP A 163       0.976  -9.195  14.200  1.00  2.220          H  
ATOM   2523  HZ3 TRP A 163       4.057  -6.932  16.157  1.00  2.220          H  
ATOM   2524  HH2 TRP A 163       3.012  -9.087  15.598  1.00  2.220          H  
ATOM   2525  N   ASN A 164       1.719  -4.346  10.982  1.00  1.360          N  
ATOM   2526  CA  ASN A 164       1.478  -4.780   9.629  1.00  1.360          C  
ATOM   2527  C   ASN A 164       0.232  -4.123   9.117  1.00  1.330          C  
ATOM   2528  O   ASN A 164      -0.674  -3.809   9.882  1.00  1.350          O  
ATOM   2529  CB  ASN A 164       1.300  -6.283   9.559  1.00  1.900          C  
ATOM   2530  CG  ASN A 164       2.515  -7.020   9.815  1.00  1.900          C  
ATOM   2531  OD1 ASN A 164       3.586  -6.657   9.326  1.00  1.900          O  
ATOM   2532  ND2 ASN A 164       2.400  -8.055  10.593  1.00  1.900          N  
ATOM   2533  H   ASN A 164       1.746  -5.046  11.713  1.00  1.630          H  
ATOM   2534  HA  ASN A 164       2.305  -4.466   9.002  1.00  1.630          H  
ATOM   2535 1HB  ASN A 164       0.534  -6.600  10.265  1.00  2.280          H  
ATOM   2536 2HB  ASN A 164       0.956  -6.551   8.562  1.00  2.280          H  
ATOM   2537 1HD2 ASN A 164       3.207  -8.603  10.826  1.00  2.280          H  
ATOM   2538 2HD2 ASN A 164       1.498  -8.310  10.950  1.00  2.280          H  
ATOM   2539  N   PHE A 165       0.196  -3.920   7.817  1.00  1.300          N  
ATOM   2540  CA  PHE A 165      -0.895  -3.341   7.072  1.00  1.280          C  
ATOM   2541  C   PHE A 165      -1.143  -1.855   7.324  1.00  1.240          C  
ATOM   2542  O   PHE A 165      -2.194  -1.329   6.951  1.00  1.220          O  
ATOM   2543  CB  PHE A 165      -2.146  -4.202   7.262  1.00  1.800          C  
ATOM   2544  CG  PHE A 165      -1.870  -5.665   6.842  1.00  1.800          C  
ATOM   2545  CD1 PHE A 165      -1.815  -6.710   7.776  1.00  1.800          C  
ATOM   2546  CD2 PHE A 165      -1.634  -5.974   5.500  1.00  1.800          C  
ATOM   2547  CE1 PHE A 165      -1.532  -8.006   7.366  1.00  1.800          C  
ATOM   2548  CE2 PHE A 165      -1.357  -7.268   5.103  1.00  1.800          C  
ATOM   2549  CZ  PHE A 165      -1.301  -8.272   6.027  1.00  1.800          C  
ATOM   2550  H   PHE A 165       0.976  -4.210   7.238  1.00  1.560          H  
ATOM   2551  HA  PHE A 165      -0.629  -3.425   6.017  1.00  1.540          H  
ATOM   2552 1HB  PHE A 165      -2.488  -4.181   8.299  1.00  2.160          H  
ATOM   2553 2HB  PHE A 165      -2.950  -3.815   6.645  1.00  2.160          H  
ATOM   2554  HD1 PHE A 165      -1.992  -6.490   8.833  1.00  2.160          H  
ATOM   2555  HD2 PHE A 165      -1.669  -5.173   4.756  1.00  2.160          H  
ATOM   2556  HE1 PHE A 165      -1.490  -8.810   8.093  1.00  2.160          H  
ATOM   2557  HE2 PHE A 165      -1.179  -7.492   4.049  1.00  2.160          H  
ATOM   2558  HZ  PHE A 165      -1.075  -9.277   5.695  1.00  2.160          H  
ATOM   2559  N   THR A 166      -0.152  -1.156   7.884  1.00  1.270          N  
ATOM   2560  CA  THR A 166      -0.196   0.305   7.924  1.00  1.230          C  
ATOM   2561  C   THR A 166      -0.183   0.773   6.451  1.00  1.230          C  
ATOM   2562  O   THR A 166       0.549   0.207   5.613  1.00  1.230          O  
ATOM   2563  CB  THR A 166       0.996   0.908   8.706  1.00  1.740          C  
ATOM   2564  OG1 THR A 166       0.974   0.413  10.071  1.00  1.740          O  
ATOM   2565  CG2 THR A 166       0.919   2.456   8.728  1.00  1.740          C  
ATOM   2566  H   THR A 166       0.640  -1.644   8.306  1.00  1.520          H  
ATOM   2567  HA  THR A 166      -1.129   0.633   8.388  1.00  1.480          H  
ATOM   2568  HB  THR A 166       1.920   0.602   8.227  1.00  2.090          H  
ATOM   2569  HG1 THR A 166       1.343  -0.505  10.084  1.00  2.090          H  
ATOM   2570 1HG2 THR A 166       1.766   2.851   9.285  1.00  2.090          H  
ATOM   2571 2HG2 THR A 166       0.947   2.857   7.714  1.00  2.090          H  
ATOM   2572 3HG2 THR A 166      -0.006   2.767   9.210  1.00  2.090          H  
ATOM   2573  N   LYS A 167      -1.032   1.755   6.104  1.00  1.240          N  
ATOM   2574  CA  LYS A 167      -1.107   2.231   4.709  1.00  1.240          C  
ATOM   2575  C   LYS A 167      -0.896   3.722   4.520  1.00  1.240          C  
ATOM   2576  O   LYS A 167      -1.342   4.552   5.315  1.00  1.250          O  
ATOM   2577  CB  LYS A 167      -2.484   1.948   4.077  1.00  1.740          C  
ATOM   2578  CG  LYS A 167      -2.885   0.514   3.946  1.00  1.740          C  
ATOM   2579  CD  LYS A 167      -4.291   0.348   3.389  1.00  1.740          C  
ATOM   2580  CE  LYS A 167      -5.366   0.537   4.448  1.00  1.740          C  
ATOM   2581  NZ  LYS A 167      -5.291  -0.534   5.484  1.00  1.740          N  
ATOM   2582  H   LYS A 167      -1.586   2.199   6.846  1.00  1.490          H  
ATOM   2583  HA  LYS A 167      -0.338   1.722   4.131  1.00  1.490          H  
ATOM   2584 1HB  LYS A 167      -3.226   2.464   4.622  1.00  2.080          H  
ATOM   2585 2HB  LYS A 167      -2.489   2.368   3.070  1.00  2.080          H  
ATOM   2586 1HG  LYS A 167      -2.243   0.030   3.285  1.00  2.080          H  
ATOM   2587 2HG  LYS A 167      -2.799   0.033   4.910  1.00  2.080          H  
ATOM   2588 1HD  LYS A 167      -4.457   1.074   2.589  1.00  2.080          H  
ATOM   2589 2HD  LYS A 167      -4.391  -0.654   2.969  1.00  2.080          H  
ATOM   2590 1HE  LYS A 167      -5.278   1.496   4.926  1.00  2.080          H  
ATOM   2591 2HE  LYS A 167      -6.328   0.488   3.961  1.00  2.080          H  
ATOM   2592 1HZ  LYS A 167      -6.053  -0.436   6.169  1.00  2.080          H  
ATOM   2593 2HZ  LYS A 167      -5.383  -1.436   5.057  1.00  2.080          H  
ATOM   2594 3HZ  LYS A 167      -4.398  -0.502   5.978  1.00  2.080          H  
ATOM   2595  N   PHE A 168      -0.324   4.057   3.373  1.00  1.230          N  
ATOM   2596  CA  PHE A 168      -0.184   5.434   2.935  1.00  1.250          C  
ATOM   2597  C   PHE A 168      -0.908   5.607   1.597  1.00  1.310          C  
ATOM   2598  O   PHE A 168      -0.741   4.807   0.672  1.00  1.330          O  
ATOM   2599  CB  PHE A 168       1.293   5.784   2.812  1.00  1.740          C  
ATOM   2600  CG  PHE A 168       2.037   5.767   4.134  1.00  1.740          C  
ATOM   2601  CD1 PHE A 168       2.573   4.590   4.642  1.00  1.740          C  
ATOM   2602  CD2 PHE A 168       2.216   6.925   4.858  1.00  1.740          C  
ATOM   2603  CE1 PHE A 168       3.252   4.599   5.836  1.00  1.740          C  
ATOM   2604  CE2 PHE A 168       2.912   6.919   6.050  1.00  1.740          C  
ATOM   2605  CZ  PHE A 168       3.424   5.759   6.534  1.00  1.740          C  
ATOM   2606  H   PHE A 168       0.063   3.310   2.791  1.00  1.480          H  
ATOM   2607  HA  PHE A 168      -0.646   6.098   3.666  1.00  1.500          H  
ATOM   2608 1HB  PHE A 168       1.767   5.068   2.152  1.00  2.090          H  
ATOM   2609 2HB  PHE A 168       1.403   6.766   2.364  1.00  2.090          H  
ATOM   2610  HD1 PHE A 168       2.448   3.656   4.085  1.00  2.090          H  
ATOM   2611  HD2 PHE A 168       1.809   7.843   4.480  1.00  2.090          H  
ATOM   2612  HE1 PHE A 168       3.651   3.692   6.222  1.00  2.090          H  
ATOM   2613  HE2 PHE A 168       3.057   7.833   6.611  1.00  2.090          H  
ATOM   2614  HZ  PHE A 168       3.968   5.760   7.477  1.00  2.090          H  
ATOM   2615  N   LEU A 169      -1.746   6.631   1.500  1.00  1.360          N  
ATOM   2616  CA  LEU A 169      -2.500   6.889   0.268  1.00  1.420          C  
ATOM   2617  C   LEU A 169      -1.737   7.983  -0.413  1.00  1.440          C  
ATOM   2618  O   LEU A 169      -1.570   9.077   0.149  1.00  1.430          O  
ATOM   2619  CB  LEU A 169      -3.939   7.374   0.502  1.00  1.960          C  
ATOM   2620  CG  LEU A 169      -5.009   7.295  -0.709  1.00  1.960          C  
ATOM   2621  CD1 LEU A 169      -6.403   7.547  -0.106  1.00  1.960          C  
ATOM   2622  CD2 LEU A 169      -4.745   8.286  -1.844  1.00  1.960          C  
ATOM   2623  H   LEU A 169      -1.841   7.252   2.303  1.00  1.630          H  
ATOM   2624  HA  LEU A 169      -2.503   6.002  -0.368  1.00  1.700          H  
ATOM   2625 1HB  LEU A 169      -4.328   6.806   1.301  1.00  2.360          H  
ATOM   2626 2HB  LEU A 169      -3.886   8.411   0.799  1.00  2.360          H  
ATOM   2627  HG  LEU A 169      -4.992   6.283  -1.121  1.00  2.360          H  
ATOM   2628 1HD1 LEU A 169      -7.169   7.461  -0.868  1.00  2.360          H  
ATOM   2629 2HD1 LEU A 169      -6.600   6.836   0.678  1.00  2.360          H  
ATOM   2630 3HD1 LEU A 169      -6.431   8.545   0.310  1.00  2.360          H  
ATOM   2631 1HD2 LEU A 169      -5.515   8.166  -2.601  1.00  2.360          H  
ATOM   2632 2HD2 LEU A 169      -4.786   9.275  -1.469  1.00  2.360          H  
ATOM   2633 3HD2 LEU A 169      -3.789   8.111  -2.301  1.00  2.360          H  
ATOM   2634  N   ILE A 170      -1.240   7.670  -1.587  1.00  1.460          N  
ATOM   2635  CA  ILE A 170      -0.468   8.577  -2.395  1.00  1.490          C  
ATOM   2636  C   ILE A 170      -1.240   9.029  -3.636  1.00  1.580          C  
ATOM   2637  O   ILE A 170      -1.827   8.241  -4.375  1.00  1.620          O  
ATOM   2638  CB  ILE A 170       0.911   7.989  -2.713  1.00  2.070          C  
ATOM   2639  CG1 ILE A 170       1.676   7.838  -1.396  1.00  2.070          C  
ATOM   2640  CG2 ILE A 170       1.604   8.869  -3.622  1.00  2.070          C  
ATOM   2641  CD1 ILE A 170       2.983   7.115  -1.474  1.00  2.070          C  
ATOM   2642  H   ILE A 170      -1.432   6.736  -1.951  1.00  1.750          H  
ATOM   2643  HA  ILE A 170      -0.286   9.462  -1.804  1.00  1.790          H  
ATOM   2644  HB  ILE A 170       0.811   7.001  -3.148  1.00  2.490          H  
ATOM   2645 1HG1 ILE A 170       1.858   8.824  -1.014  1.00  2.490          H  
ATOM   2646 2HG1 ILE A 170       1.049   7.295  -0.691  1.00  2.490          H  
ATOM   2647 1HG2 ILE A 170       2.572   8.519  -3.831  1.00  2.490          H  
ATOM   2648 2HG2 ILE A 170       1.059   8.957  -4.558  1.00  2.490          H  
ATOM   2649 3HG2 ILE A 170       1.672   9.810  -3.151  1.00  2.490          H  
ATOM   2650 1HD1 ILE A 170       3.425   7.066  -0.489  1.00  2.490          H  
ATOM   2651 2HD1 ILE A 170       2.806   6.135  -1.842  1.00  2.490          H  
ATOM   2652 3HD1 ILE A 170       3.657   7.627  -2.129  1.00  2.490          H  
ATOM   2653  N   ASP A 171      -1.258  10.335  -3.849  1.00  1.630          N  
ATOM   2654  CA  ASP A 171      -1.998  10.932  -4.950  1.00  1.730          C  
ATOM   2655  C   ASP A 171      -1.228  10.820  -6.280  1.00  1.750          C  
ATOM   2656  O   ASP A 171      -0.113  10.303  -6.341  1.00  1.710          O  
ATOM   2657  CB  ASP A 171      -2.300  12.389  -4.562  1.00  2.380          C  
ATOM   2658  CG  ASP A 171      -3.466  13.073  -5.268  1.00  2.380          C  
ATOM   2659  OD1 ASP A 171      -3.847  12.631  -6.321  1.00  2.380          O  
ATOM   2660  OD2 ASP A 171      -3.942  14.051  -4.755  1.00  2.380          O  
ATOM   2661  H   ASP A 171      -0.729  10.941  -3.211  1.00  1.960          H  
ATOM   2662  HA  ASP A 171      -2.945  10.398  -5.059  1.00  2.080          H  
ATOM   2663 1HB  ASP A 171      -2.510  12.402  -3.504  1.00  2.860          H  
ATOM   2664 2HB  ASP A 171      -1.409  12.989  -4.707  1.00  2.860          H  
ATOM   2665  N   LYS A 172      -1.818  11.329  -7.350  1.00  1.840          N  
ATOM   2666  CA  LYS A 172      -1.268  11.264  -8.708  1.00  1.880          C  
ATOM   2667  C   LYS A 172       0.086  11.957  -8.865  1.00  1.880          C  
ATOM   2668  O   LYS A 172       0.824  11.705  -9.827  1.00  1.910          O  
ATOM   2669  CB  LYS A 172      -2.265  11.864  -9.684  1.00  2.620          C  
ATOM   2670  CG  LYS A 172      -3.513  11.034  -9.861  1.00  2.620          C  
ATOM   2671  CD  LYS A 172      -4.466  11.695 -10.825  1.00  2.620          C  
ATOM   2672  CE  LYS A 172      -5.727  10.888 -10.988  1.00  2.620          C  
ATOM   2673  NZ  LYS A 172      -6.755  11.638 -11.738  1.00  2.620          N  
ATOM   2674  H   LYS A 172      -2.730  11.759  -7.207  1.00  2.210          H  
ATOM   2675  HA  LYS A 172      -1.128  10.213  -8.960  1.00  2.260          H  
ATOM   2676 1HB  LYS A 172      -2.572  12.845  -9.321  1.00  3.140          H  
ATOM   2677 2HB  LYS A 172      -1.797  12.001 -10.651  1.00  3.140          H  
ATOM   2678 1HG  LYS A 172      -3.264  10.039 -10.197  1.00  3.140          H  
ATOM   2679 2HG  LYS A 172      -4.013  10.944  -8.893  1.00  3.140          H  
ATOM   2680 1HD  LYS A 172      -4.728  12.687 -10.457  1.00  3.140          H  
ATOM   2681 2HD  LYS A 172      -3.984  11.793 -11.797  1.00  3.140          H  
ATOM   2682 1HE  LYS A 172      -5.506   9.961 -11.516  1.00  3.140          H  
ATOM   2683 2HE  LYS A 172      -6.108  10.643 -10.018  1.00  3.140          H  
ATOM   2684 1HZ  LYS A 172      -7.611  11.083 -11.794  1.00  3.140          H  
ATOM   2685 2HZ  LYS A 172      -6.973  12.485 -11.233  1.00  3.140          H  
ATOM   2686 3HZ  LYS A 172      -6.430  11.862 -12.657  1.00  3.140          H  
ATOM   2687  N   ASN A 173       0.384  12.889  -7.954  1.00  1.850          N  
ATOM   2688  CA  ASN A 173       1.643  13.620  -7.965  1.00  1.860          C  
ATOM   2689  C   ASN A 173       2.717  12.943  -7.105  1.00  1.780          C  
ATOM   2690  O   ASN A 173       3.827  13.460  -6.966  1.00  1.770          O  
ATOM   2691  CB  ASN A 173       1.406  15.034  -7.477  1.00  2.600          C  
ATOM   2692  CG  ASN A 173       0.944  15.059  -6.034  1.00  2.600          C  
ATOM   2693  OD1 ASN A 173       0.833  13.995  -5.387  1.00  2.600          O  
ATOM   2694  ND2 ASN A 173       0.668  16.239  -5.528  1.00  2.600          N  
ATOM   2695  H   ASN A 173      -0.280  13.060  -7.208  1.00  2.220          H  
ATOM   2696  HA  ASN A 173       2.017  13.651  -8.989  1.00  2.230          H  
ATOM   2697 1HB  ASN A 173       2.328  15.609  -7.560  1.00  3.120          H  
ATOM   2698 2HB  ASN A 173       0.655  15.517  -8.102  1.00  3.120          H  
ATOM   2699 1HD2 ASN A 173       0.353  16.320  -4.582  1.00  3.120          H  
ATOM   2700 2HD2 ASN A 173       0.772  17.061  -6.089  1.00  3.120          H  
ATOM   2701  N   GLY A 174       2.397  11.777  -6.546  1.00  1.730          N  
ATOM   2702  CA  GLY A 174       3.321  11.024  -5.727  1.00  1.670          C  
ATOM   2703  C   GLY A 174       3.423  11.462  -4.256  1.00  1.640          C  
ATOM   2704  O   GLY A 174       4.299  10.981  -3.533  1.00  1.590          O  
ATOM   2705  H   GLY A 174       1.466  11.377  -6.687  1.00  2.080          H  
ATOM   2706 1HA  GLY A 174       3.008   9.984  -5.768  1.00  2.000          H  
ATOM   2707 2HA  GLY A 174       4.296  11.047  -6.192  1.00  2.000          H  
ATOM   2708  N   CYS A 175       2.577  12.380  -3.797  1.00  1.670          N  
ATOM   2709  CA  CYS A 175       2.654  12.844  -2.406  1.00  1.650          C  
ATOM   2710  C   CYS A 175       1.687  12.092  -1.486  1.00  1.570          C  
ATOM   2711  O   CYS A 175       0.611  11.661  -1.923  1.00  1.570          O  
ATOM   2712  CB  CYS A 175       2.355  14.333  -2.355  1.00  2.320          C  
ATOM   2713  SG  CYS A 175       3.553  15.327  -3.299  1.00  2.320          S  
ATOM   2714  H   CYS A 175       1.891  12.786  -4.435  1.00  2.000          H  
ATOM   2715  HA  CYS A 175       3.668  12.690  -2.040  1.00  1.980          H  
ATOM   2716 1HB  CYS A 175       1.361  14.518  -2.758  1.00  2.780          H  
ATOM   2717 2HB  CYS A 175       2.363  14.674  -1.319  1.00  2.780          H  
ATOM   2718  HG  CYS A 175       4.611  15.058  -2.531  1.00  2.780          H  
ATOM   2719  N   VAL A 176       2.032  11.965  -0.194  1.00  1.510          N  
ATOM   2720  CA  VAL A 176       1.108  11.296   0.724  1.00  1.460          C  
ATOM   2721  C   VAL A 176       0.002  12.240   1.142  1.00  1.510          C  
ATOM   2722  O   VAL A 176       0.253  13.367   1.568  1.00  1.550          O  
ATOM   2723  CB  VAL A 176       1.826  10.759   1.985  1.00  2.060          C  
ATOM   2724  CG1 VAL A 176       0.820  10.187   2.992  1.00  2.060          C  
ATOM   2725  CG2 VAL A 176       2.812   9.638   1.610  1.00  2.060          C  
ATOM   2726  H   VAL A 176       2.917  12.359   0.166  1.00  1.810          H  
ATOM   2727  HA  VAL A 176       0.653  10.452   0.211  1.00  1.750          H  
ATOM   2728  HB  VAL A 176       2.330  11.567   2.442  1.00  2.480          H  
ATOM   2729 1HG1 VAL A 176       1.346   9.850   3.864  1.00  2.480          H  
ATOM   2730 2HG1 VAL A 176       0.108  10.947   3.300  1.00  2.480          H  
ATOM   2731 3HG1 VAL A 176       0.275   9.349   2.546  1.00  2.480          H  
ATOM   2732 1HG2 VAL A 176       3.316   9.282   2.511  1.00  2.480          H  
ATOM   2733 2HG2 VAL A 176       2.269   8.822   1.173  1.00  2.480          H  
ATOM   2734 3HG2 VAL A 176       3.550  10.014   0.900  1.00  2.480          H  
ATOM   2735  N   VAL A 177      -1.225  11.769   1.005  1.00  1.520          N  
ATOM   2736  CA  VAL A 177      -2.392  12.551   1.368  1.00  1.590          C  
ATOM   2737  C   VAL A 177      -3.175  11.940   2.525  1.00  1.550          C  
ATOM   2738  O   VAL A 177      -3.910  12.657   3.205  1.00  1.590          O  
ATOM   2739  CB  VAL A 177      -3.273  12.788   0.126  1.00  2.200          C  
ATOM   2740  CG1 VAL A 177      -2.520  13.637  -0.888  1.00  2.200          C  
ATOM   2741  CG2 VAL A 177      -3.601  11.460  -0.527  1.00  2.200          C  
ATOM   2742  H   VAL A 177      -1.320  10.817   0.654  1.00  1.820          H  
ATOM   2743  HA  VAL A 177      -2.046  13.530   1.696  1.00  1.910          H  
ATOM   2744  HB  VAL A 177      -4.179  13.308   0.419  1.00  2.640          H  
ATOM   2745 1HG1 VAL A 177      -3.151  13.807  -1.763  1.00  2.640          H  
ATOM   2746 2HG1 VAL A 177      -2.266  14.594  -0.435  1.00  2.640          H  
ATOM   2747 3HG1 VAL A 177      -1.605  13.128  -1.192  1.00  2.640          H  
ATOM   2748 1HG2 VAL A 177      -4.192  11.617  -1.401  1.00  2.640          H  
ATOM   2749 2HG2 VAL A 177      -2.691  10.971  -0.829  1.00  2.640          H  
ATOM   2750 3HG2 VAL A 177      -4.144  10.831   0.166  1.00  2.640          H  
ATOM   2751  N   LYS A 178      -3.033  10.630   2.742  1.00  1.480          N  
ATOM   2752  CA  LYS A 178      -3.716   9.982   3.865  1.00  1.460          C  
ATOM   2753  C   LYS A 178      -2.821   8.910   4.483  1.00  1.410          C  
ATOM   2754  O   LYS A 178      -2.022   8.283   3.782  1.00  1.440          O  
ATOM   2755  CB  LYS A 178      -5.040   9.324   3.448  1.00  2.050          C  
ATOM   2756  CG  LYS A 178      -6.119  10.218   2.805  1.00  2.050          C  
ATOM   2757  CD  LYS A 178      -6.803  11.192   3.768  1.00  2.050          C  
ATOM   2758  CE  LYS A 178      -7.723  10.480   4.748  1.00  2.050          C  
ATOM   2759  NZ  LYS A 178      -8.620  11.430   5.449  1.00  2.050          N  
ATOM   2760  H   LYS A 178      -2.465  10.094   2.086  1.00  1.780          H  
ATOM   2761  HA  LYS A 178      -3.910  10.726   4.636  1.00  1.750          H  
ATOM   2762 1HB  LYS A 178      -4.845   8.542   2.779  1.00  2.460          H  
ATOM   2763 2HB  LYS A 178      -5.479   8.861   4.325  1.00  2.460          H  
ATOM   2764 1HG  LYS A 178      -5.696  10.782   1.982  1.00  2.460          H  
ATOM   2765 2HG  LYS A 178      -6.892   9.572   2.398  1.00  2.460          H  
ATOM   2766 1HD  LYS A 178      -6.058  11.757   4.322  1.00  2.460          H  
ATOM   2767 2HD  LYS A 178      -7.396  11.893   3.182  1.00  2.460          H  
ATOM   2768 1HE  LYS A 178      -8.312   9.759   4.220  1.00  2.460          H  
ATOM   2769 2HE  LYS A 178      -7.125   9.963   5.495  1.00  2.460          H  
ATOM   2770 1HZ  LYS A 178      -9.213  10.917   6.082  1.00  2.460          H  
ATOM   2771 2HZ  LYS A 178      -8.076  12.104   5.961  1.00  2.460          H  
ATOM   2772 3HZ  LYS A 178      -9.197  11.908   4.762  1.00  2.460          H  
ATOM   2773  N   ARG A 179      -3.000   8.655   5.777  1.00  1.380          N  
ATOM   2774  CA  ARG A 179      -2.293   7.572   6.443  1.00  1.330          C  
ATOM   2775  C   ARG A 179      -3.368   6.812   7.185  1.00  1.340          C  
ATOM   2776  O   ARG A 179      -4.231   7.419   7.824  1.00  1.380          O  
ATOM   2777  CB  ARG A 179      -1.283   8.069   7.454  1.00  1.880          C  
ATOM   2778  CG  ARG A 179      -0.328   7.016   8.110  1.00  1.880          C  
ATOM   2779  CD  ARG A 179       0.419   7.717   9.159  1.00  1.880          C  
ATOM   2780  NE  ARG A 179       1.702   7.116   9.631  1.00  1.880          N  
ATOM   2781  CZ  ARG A 179       1.871   6.105  10.529  1.00  1.880          C  
ATOM   2782  NH1 ARG A 179       0.824   5.459  11.012  1.00  1.880          N  
ATOM   2783  NH2 ARG A 179       3.112   5.778  10.949  1.00  1.880          N  
ATOM   2784  H   ARG A 179      -3.652   9.215   6.309  1.00  1.660          H  
ATOM   2785  HA  ARG A 179      -1.815   6.922   5.714  1.00  1.600          H  
ATOM   2786 1HB  ARG A 179      -0.652   8.784   6.970  1.00  2.260          H  
ATOM   2787 2HB  ARG A 179      -1.799   8.589   8.259  1.00  2.260          H  
ATOM   2788 1HG  ARG A 179      -0.898   6.202   8.557  1.00  2.260          H  
ATOM   2789 2HG  ARG A 179       0.359   6.619   7.369  1.00  2.260          H  
ATOM   2790 1HD  ARG A 179       0.619   8.694   8.798  1.00  2.260          H  
ATOM   2791 2HD  ARG A 179      -0.235   7.816  10.022  1.00  2.260          H  
ATOM   2792  HE  ARG A 179       2.549   7.622   9.315  1.00  2.260          H  
ATOM   2793 1HH1 ARG A 179      -0.108   5.701  10.708  1.00  2.260          H  
ATOM   2794 2HH1 ARG A 179       0.961   4.712  11.675  1.00  2.260          H  
ATOM   2795 1HH2 ARG A 179       3.955   6.281  10.627  1.00  2.260          H  
ATOM   2796 2HH2 ARG A 179       3.277   5.051  11.661  1.00  2.260          H  
ATOM   2797  N   TYR A 180      -3.317   5.504   7.108  1.00  1.320          N  
ATOM   2798  CA  TYR A 180      -4.280   4.655   7.784  1.00  1.330          C  
ATOM   2799  C   TYR A 180      -3.531   3.737   8.707  1.00  1.300          C  
ATOM   2800  O   TYR A 180      -2.385   3.366   8.427  1.00  1.270          O  
ATOM   2801  CB  TYR A 180      -5.077   3.841   6.780  1.00  1.860          C  
ATOM   2802  CG  TYR A 180      -5.842   4.685   5.838  1.00  1.860          C  
ATOM   2803  CD1 TYR A 180      -5.220   5.146   4.698  1.00  1.860          C  
ATOM   2804  CD2 TYR A 180      -7.161   5.022   6.103  1.00  1.860          C  
ATOM   2805  CE1 TYR A 180      -5.898   5.942   3.854  1.00  1.860          C  
ATOM   2806  CE2 TYR A 180      -7.841   5.832   5.228  1.00  1.860          C  
ATOM   2807  CZ  TYR A 180      -7.201   6.293   4.113  1.00  1.860          C  
ATOM   2808  OH  TYR A 180      -7.846   7.119   3.243  1.00  1.860          O  
ATOM   2809  H   TYR A 180      -2.575   5.086   6.549  1.00  1.580          H  
ATOM   2810  HA  TYR A 180      -4.957   5.266   8.382  1.00  1.600          H  
ATOM   2811 1HB  TYR A 180      -4.413   3.220   6.235  1.00  2.230          H  
ATOM   2812 2HB  TYR A 180      -5.773   3.196   7.308  1.00  2.230          H  
ATOM   2813  HD1 TYR A 180      -4.181   4.880   4.485  1.00  2.230          H  
ATOM   2814  HD2 TYR A 180      -7.652   4.656   7.004  1.00  2.230          H  
ATOM   2815  HE1 TYR A 180      -5.422   6.306   2.984  1.00  2.230          H  
ATOM   2816  HE2 TYR A 180      -8.878   6.117   5.423  1.00  2.230          H  
ATOM   2817  HH  TYR A 180      -8.772   7.261   3.537  1.00  2.230          H  
ATOM   2818  N   GLY A 181      -4.171   3.349   9.789  1.00  1.330          N  
ATOM   2819  CA  GLY A 181      -3.534   2.463  10.733  1.00  1.320          C  
ATOM   2820  C   GLY A 181      -3.644   0.987  10.323  1.00  1.310          C  
ATOM   2821  O   GLY A 181      -4.379   0.627   9.396  1.00  1.340          O  
ATOM   2822  H   GLY A 181      -5.140   3.671   9.930  1.00  1.600          H  
ATOM   2823 1HA  GLY A 181      -2.489   2.757  10.833  1.00  1.580          H  
ATOM   2824 2HA  GLY A 181      -4.020   2.615  11.699  1.00  1.580          H  
ATOM   2825  N   PRO A 182      -2.960   0.095  11.058  1.00  1.310          N  
ATOM   2826  CA  PRO A 182      -2.899  -1.354  10.910  1.00  1.330          C  
ATOM   2827  C   PRO A 182      -4.225  -2.079  11.079  1.00  1.410          C  
ATOM   2828  O   PRO A 182      -4.358  -3.240  10.695  1.00  1.430          O  
ATOM   2829  CB  PRO A 182      -1.907  -1.754  11.987  1.00  2.000          C  
ATOM   2830  CG  PRO A 182      -1.908  -0.631  12.977  1.00  2.000          C  
ATOM   2831  CD  PRO A 182      -2.094   0.586  12.132  1.00  2.000          C  
ATOM   2832  HA  PRO A 182      -2.475  -1.586   9.921  1.00  1.600          H  
ATOM   2833 1HB  PRO A 182      -2.205  -2.719  12.418  1.00  2.390          H  
ATOM   2834 2HB  PRO A 182      -0.928  -1.903  11.508  1.00  2.390          H  
ATOM   2835 1HG  PRO A 182      -2.704  -0.773  13.725  1.00  2.390          H  
ATOM   2836 2HG  PRO A 182      -0.953  -0.616  13.528  1.00  2.390          H  
ATOM   2837 1HD  PRO A 182      -2.561   1.330  12.699  1.00  2.390          H  
ATOM   2838 2HD  PRO A 182      -1.124   0.917  11.719  1.00  2.390          H  
ATOM   2839  N   MET A 183      -5.210  -1.420  11.684  1.00  1.450          N  
ATOM   2840  CA  MET A 183      -6.481  -2.088  11.842  1.00  1.550          C  
ATOM   2841  C   MET A 183      -7.584  -1.311  11.172  1.00  1.560          C  
ATOM   2842  O   MET A 183      -8.739  -1.354  11.583  1.00  1.720          O  
ATOM   2843  CB  MET A 183      -6.779  -2.246  13.312  1.00  2.130          C  
ATOM   2844  CG  MET A 183      -5.811  -3.158  14.010  1.00  2.130          C  
ATOM   2845  SD  MET A 183      -6.127  -3.313  15.739  1.00  2.130          S  
ATOM   2846  CE  MET A 183      -5.484  -1.731  16.252  1.00  2.130          C  
ATOM   2847  H   MET A 183      -5.088  -0.473  12.007  1.00  1.740          H  
ATOM   2848  HA  MET A 183      -6.437  -3.068  11.370  1.00  1.860          H  
ATOM   2849 1HB  MET A 183      -6.770  -1.271  13.766  1.00  2.560          H  
ATOM   2850 2HB  MET A 183      -7.783  -2.657  13.441  1.00  2.560          H  
ATOM   2851 1HG  MET A 183      -5.859  -4.146  13.555  1.00  2.560          H  
ATOM   2852 2HG  MET A 183      -4.800  -2.782  13.882  1.00  2.560          H  
ATOM   2853 1HE  MET A 183      -5.564  -1.658  17.330  1.00  2.560          H  
ATOM   2854 2HE  MET A 183      -4.439  -1.664  15.958  1.00  2.560          H  
ATOM   2855 3HE  MET A 183      -6.035  -0.916  15.796  1.00  2.560          H  
ATOM   2856  N   GLU A 184      -7.259  -0.743  10.025  1.00  1.510          N  
ATOM   2857  CA  GLU A 184      -8.264  -0.139   9.177  1.00  1.560          C  
ATOM   2858  C   GLU A 184      -8.338  -1.011   7.939  1.00  1.600          C  
ATOM   2859  O   GLU A 184      -7.493  -0.930   7.039  1.00  1.650          O  
ATOM   2860  CB  GLU A 184      -7.978   1.333   8.840  1.00  2.160          C  
ATOM   2861  CG  GLU A 184      -8.061   2.288  10.047  1.00  2.160          C  
ATOM   2862  CD  GLU A 184      -7.931   3.751   9.677  1.00  2.160          C  
ATOM   2863  OE1 GLU A 184      -8.941   4.349   9.377  1.00  2.160          O  
ATOM   2864  OE2 GLU A 184      -6.835   4.275   9.683  1.00  2.160          O  
ATOM   2865  H   GLU A 184      -6.270  -0.682   9.753  1.00  1.810          H  
ATOM   2866  HA  GLU A 184      -9.232  -0.180   9.674  1.00  1.870          H  
ATOM   2867 1HB  GLU A 184      -6.973   1.415   8.426  1.00  2.600          H  
ATOM   2868 2HB  GLU A 184      -8.677   1.679   8.079  1.00  2.600          H  
ATOM   2869 1HG  GLU A 184      -9.016   2.141  10.539  1.00  2.600          H  
ATOM   2870 2HG  GLU A 184      -7.272   2.028  10.757  1.00  2.600          H  
ATOM   2871  N   GLU A 185      -9.340  -1.880   7.908  1.00  1.590          N  
ATOM   2872  CA  GLU A 185      -9.464  -2.857   6.838  1.00  1.620          C  
ATOM   2873  C   GLU A 185      -9.468  -2.064   5.529  1.00  1.620          C  
ATOM   2874  O   GLU A 185     -10.134  -1.035   5.487  1.00  1.640          O  
ATOM   2875  CB  GLU A 185     -10.735  -3.667   7.023  1.00  2.260          C  
ATOM   2876  CG  GLU A 185     -10.738  -4.558   8.237  1.00  2.260          C  
ATOM   2877  CD  GLU A 185     -11.952  -5.438   8.291  1.00  2.260          C  
ATOM   2878  OE1 GLU A 185     -12.846  -5.235   7.492  1.00  2.260          O  
ATOM   2879  OE2 GLU A 185     -11.992  -6.312   9.123  1.00  2.260          O  
ATOM   2880  H   GLU A 185     -10.007  -1.879   8.671  1.00  1.910          H  
ATOM   2881  HA  GLU A 185      -8.620  -3.531   6.903  1.00  1.940          H  
ATOM   2882 1HB  GLU A 185     -11.601  -3.006   7.058  1.00  2.710          H  
ATOM   2883 2HB  GLU A 185     -10.850  -4.311   6.196  1.00  2.710          H  
ATOM   2884 1HG  GLU A 185      -9.842  -5.170   8.223  1.00  2.710          H  
ATOM   2885 2HG  GLU A 185     -10.705  -3.939   9.130  1.00  2.710          H  
ATOM   2886  N   PRO A 186      -8.784  -2.497   4.443  1.00  1.600          N  
ATOM   2887  CA  PRO A 186      -8.633  -1.757   3.192  1.00  1.600          C  
ATOM   2888  C   PRO A 186      -9.900  -1.135   2.638  1.00  1.660          C  
ATOM   2889  O   PRO A 186      -9.840  -0.014   2.167  1.00  1.660          O  
ATOM   2890  CB  PRO A 186      -8.084  -2.814   2.244  1.00  2.400          C  
ATOM   2891  CG  PRO A 186      -7.312  -3.737   3.134  1.00  2.400          C  
ATOM   2892  CD  PRO A 186      -8.132  -3.814   4.431  1.00  2.400          C  
ATOM   2893  HA  PRO A 186      -7.884  -0.977   3.346  1.00  1.920          H  
ATOM   2894 1HB  PRO A 186      -8.878  -3.265   1.679  1.00  2.880          H  
ATOM   2895 2HB  PRO A 186      -7.431  -2.340   1.512  1.00  2.880          H  
ATOM   2896 1HG  PRO A 186      -7.194  -4.707   2.635  1.00  2.880          H  
ATOM   2897 2HG  PRO A 186      -6.296  -3.353   3.299  1.00  2.880          H  
ATOM   2898 1HD  PRO A 186      -8.863  -4.629   4.424  1.00  2.880          H  
ATOM   2899 2HD  PRO A 186      -7.431  -3.905   5.240  1.00  2.880          H  
ATOM   2900  N   LEU A 187     -11.066  -1.758   2.773  1.00  1.720          N  
ATOM   2901  CA  LEU A 187     -12.298  -1.139   2.262  1.00  1.800          C  
ATOM   2902  C   LEU A 187     -12.520   0.276   2.812  1.00  1.820          C  
ATOM   2903  O   LEU A 187     -13.189   1.106   2.205  1.00  1.890          O  
ATOM   2904  CB  LEU A 187     -13.506  -2.034   2.521  1.00  2.490          C  
ATOM   2905  CG  LEU A 187     -13.558  -3.346   1.674  1.00  2.490          C  
ATOM   2906  CD1 LEU A 187     -14.686  -4.219   2.188  1.00  2.490          C  
ATOM   2907  CD2 LEU A 187     -13.766  -3.030   0.186  1.00  2.490          C  
ATOM   2908  H   LEU A 187     -11.121  -2.695   3.182  1.00  2.060          H  
ATOM   2909  HA  LEU A 187     -12.184  -1.026   1.193  1.00  2.160          H  
ATOM   2910 1HB  LEU A 187     -13.498  -2.318   3.576  1.00  2.990          H  
ATOM   2911 2HB  LEU A 187     -14.412  -1.462   2.319  1.00  2.990          H  
ATOM   2912  HG  LEU A 187     -12.642  -3.871   1.774  1.00  2.990          H  
ATOM   2913 1HD1 LEU A 187     -14.720  -5.145   1.612  1.00  2.990          H  
ATOM   2914 2HD1 LEU A 187     -14.512  -4.454   3.241  1.00  2.990          H  
ATOM   2915 3HD1 LEU A 187     -15.632  -3.692   2.084  1.00  2.990          H  
ATOM   2916 1HD2 LEU A 187     -13.806  -3.963  -0.375  1.00  2.990          H  
ATOM   2917 2HD2 LEU A 187     -14.704  -2.489   0.062  1.00  2.990          H  
ATOM   2918 3HD2 LEU A 187     -12.961  -2.428  -0.217  1.00  2.990          H  
ATOM   2919  N   VAL A 188     -11.976   0.572   3.980  1.00  1.780          N  
ATOM   2920  CA  VAL A 188     -12.135   1.876   4.597  1.00  1.810          C  
ATOM   2921  C   VAL A 188     -11.669   2.977   3.654  1.00  1.790          C  
ATOM   2922  O   VAL A 188     -12.301   4.031   3.584  1.00  1.860          O  
ATOM   2923  CB  VAL A 188     -11.326   1.959   5.919  1.00  2.520          C  
ATOM   2924  CG1 VAL A 188     -11.275   3.417   6.454  1.00  2.520          C  
ATOM   2925  CG2 VAL A 188     -11.979   1.046   6.975  1.00  2.520          C  
ATOM   2926  H   VAL A 188     -11.388  -0.129   4.439  1.00  2.140          H  
ATOM   2927  HA  VAL A 188     -13.192   2.026   4.818  1.00  2.170          H  
ATOM   2928  HB  VAL A 188     -10.301   1.628   5.732  1.00  3.030          H  
ATOM   2929 1HG1 VAL A 188     -10.696   3.440   7.384  1.00  3.030          H  
ATOM   2930 2HG1 VAL A 188     -10.797   4.076   5.732  1.00  3.030          H  
ATOM   2931 3HG1 VAL A 188     -12.287   3.766   6.648  1.00  3.030          H  
ATOM   2932 1HG2 VAL A 188     -11.399   1.088   7.899  1.00  3.030          H  
ATOM   2933 2HG2 VAL A 188     -12.996   1.382   7.165  1.00  3.030          H  
ATOM   2934 3HG2 VAL A 188     -12.005   0.022   6.616  1.00  3.030          H  
ATOM   2935  N   ILE A 189     -10.564   2.735   2.943  1.00  1.710          N  
ATOM   2936  CA  ILE A 189      -9.914   3.698   2.066  1.00  1.700          C  
ATOM   2937  C   ILE A 189     -10.816   4.125   0.907  1.00  1.810          C  
ATOM   2938  O   ILE A 189     -10.551   5.153   0.274  1.00  1.820          O  
ATOM   2939  CB  ILE A 189      -8.587   3.106   1.521  1.00  2.380          C  
ATOM   2940  CG1 ILE A 189      -7.641   4.214   1.070  1.00  2.380          C  
ATOM   2941  CG2 ILE A 189      -8.886   2.242   0.261  1.00  2.380          C  
ATOM   2942  CD1 ILE A 189      -6.195   3.771   0.933  1.00  2.380          C  
ATOM   2943  H   ILE A 189     -10.149   1.804   3.001  1.00  2.050          H  
ATOM   2944  HA  ILE A 189      -9.676   4.583   2.656  1.00  2.040          H  
ATOM   2945  HB  ILE A 189      -8.113   2.498   2.292  1.00  2.860          H  
ATOM   2946 1HG1 ILE A 189      -7.962   4.582   0.111  1.00  2.860          H  
ATOM   2947 2HG1 ILE A 189      -7.701   5.016   1.765  1.00  2.860          H  
ATOM   2948 1HG2 ILE A 189      -7.979   1.815  -0.121  1.00  2.860          H  
ATOM   2949 2HG2 ILE A 189      -9.559   1.458   0.482  1.00  2.860          H  
ATOM   2950 3HG2 ILE A 189      -9.327   2.845  -0.504  1.00  2.860          H  
ATOM   2951 1HD1 ILE A 189      -5.583   4.601   0.606  1.00  2.860          H  
ATOM   2952 2HD1 ILE A 189      -5.830   3.416   1.899  1.00  2.860          H  
ATOM   2953 3HD1 ILE A 189      -6.128   2.990   0.226  1.00  2.860          H  
ATOM   2954  N   GLU A 190     -11.862   3.340   0.602  1.00  1.900          N  
ATOM   2955  CA  GLU A 190     -12.757   3.661  -0.494  1.00  2.020          C  
ATOM   2956  C   GLU A 190     -13.460   4.979  -0.263  1.00  2.070          C  
ATOM   2957  O   GLU A 190     -13.907   5.604  -1.216  1.00  2.180          O  
ATOM   2958  CB  GLU A 190     -13.822   2.583  -0.717  1.00  2.780          C  
ATOM   2959  CG  GLU A 190     -13.296   1.281  -1.232  1.00  2.780          C  
ATOM   2960  CD  GLU A 190     -14.390   0.275  -1.593  1.00  2.780          C  
ATOM   2961  OE1 GLU A 190     -15.522   0.515  -1.270  1.00  2.780          O  
ATOM   2962  OE2 GLU A 190     -14.084  -0.715  -2.225  1.00  2.780          O  
ATOM   2963  H   GLU A 190     -12.080   2.518   1.172  1.00  2.280          H  
ATOM   2964  HA  GLU A 190     -12.165   3.747  -1.403  1.00  2.420          H  
ATOM   2965 1HB  GLU A 190     -14.338   2.387   0.223  1.00  3.340          H  
ATOM   2966 2HB  GLU A 190     -14.563   2.948  -1.427  1.00  3.340          H  
ATOM   2967 1HG  GLU A 190     -12.663   1.484  -2.077  1.00  3.340          H  
ATOM   2968 2HG  GLU A 190     -12.679   0.859  -0.449  1.00  3.340          H  
ATOM   2969  N   LYS A 191     -13.610   5.408   0.995  1.00  2.030          N  
ATOM   2970  CA  LYS A 191     -14.280   6.675   1.245  1.00  2.090          C  
ATOM   2971  C   LYS A 191     -13.435   7.868   0.772  1.00  2.060          C  
ATOM   2972  O   LYS A 191     -13.966   8.960   0.567  1.00  2.120          O  
ATOM   2973  CB  LYS A 191     -14.597   6.831   2.741  1.00  2.900          C  
ATOM   2974  CG  LYS A 191     -13.372   7.085   3.635  1.00  2.900          C  
ATOM   2975  CD  LYS A 191     -13.714   7.083   5.123  1.00  2.900          C  
ATOM   2976  CE  LYS A 191     -12.456   7.326   5.965  1.00  2.900          C  
ATOM   2977  NZ  LYS A 191     -12.745   7.316   7.438  1.00  2.900          N  
ATOM   2978  H   LYS A 191     -13.265   4.854   1.787  1.00  2.440          H  
ATOM   2979  HA  LYS A 191     -15.216   6.686   0.688  1.00  2.510          H  
ATOM   2980 1HB  LYS A 191     -15.289   7.658   2.880  1.00  3.480          H  
ATOM   2981 2HB  LYS A 191     -15.086   5.926   3.101  1.00  3.480          H  
ATOM   2982 1HG  LYS A 191     -12.576   6.388   3.426  1.00  3.480          H  
ATOM   2983 2HG  LYS A 191     -12.997   8.083   3.410  1.00  3.480          H  
ATOM   2984 1HD  LYS A 191     -14.446   7.861   5.331  1.00  3.480          H  
ATOM   2985 2HD  LYS A 191     -14.138   6.116   5.394  1.00  3.480          H  
ATOM   2986 1HE  LYS A 191     -11.731   6.543   5.739  1.00  3.480          H  
ATOM   2987 2HE  LYS A 191     -12.024   8.291   5.691  1.00  3.480          H  
ATOM   2988 1HZ  LYS A 191     -11.884   7.471   7.946  1.00  3.480          H  
ATOM   2989 2HZ  LYS A 191     -13.405   8.048   7.659  1.00  3.480          H  
ATOM   2990 3HZ  LYS A 191     -13.135   6.423   7.704  1.00  3.480          H  
ATOM   2991  N   ASP A 192     -12.115   7.671   0.641  1.00  1.970          N  
ATOM   2992  CA  ASP A 192     -11.191   8.728   0.265  1.00  1.930          C  
ATOM   2993  C   ASP A 192     -10.763   8.676  -1.205  1.00  1.960          C  
ATOM   2994  O   ASP A 192     -10.622   9.719  -1.855  1.00  2.040          O  
ATOM   2995  CB  ASP A 192      -9.991   8.668   1.199  1.00  2.720          C  
ATOM   2996  CG  ASP A 192     -10.379   8.974   2.660  1.00  2.720          C  
ATOM   2997  OD1 ASP A 192     -10.857  10.052   2.932  1.00  2.720          O  
ATOM   2998  OD2 ASP A 192     -10.169   8.127   3.510  1.00  2.720          O  
ATOM   2999  H   ASP A 192     -11.732   6.739   0.785  1.00  2.360          H  
ATOM   3000  HA  ASP A 192     -11.690   9.683   0.429  1.00  2.320          H  
ATOM   3001 1HB  ASP A 192      -9.544   7.669   1.146  1.00  3.260          H  
ATOM   3002 2HB  ASP A 192      -9.253   9.368   0.895  1.00  3.260          H  
ATOM   3003  N   LEU A 193     -10.647   7.471  -1.772  1.00  1.940          N  
ATOM   3004  CA  LEU A 193     -10.107   7.320  -3.126  1.00  1.960          C  
ATOM   3005  C   LEU A 193     -10.860   8.106  -4.242  1.00  2.070          C  
ATOM   3006  O   LEU A 193     -10.201   8.642  -5.147  1.00  2.080          O  
ATOM   3007  CB  LEU A 193     -10.040   5.829  -3.513  1.00  2.740          C  
ATOM   3008  CG  LEU A 193      -9.050   4.891  -2.794  1.00  2.740          C  
ATOM   3009  CD1 LEU A 193      -9.348   3.429  -3.244  1.00  2.740          C  
ATOM   3010  CD2 LEU A 193      -7.611   5.267  -3.136  1.00  2.740          C  
ATOM   3011  H   LEU A 193     -10.818   6.640  -1.197  1.00  2.330          H  
ATOM   3012  HA  LEU A 193      -9.093   7.699  -3.111  1.00  2.350          H  
ATOM   3013 1HB  LEU A 193     -11.017   5.373  -3.471  1.00  3.280          H  
ATOM   3014 2HB  LEU A 193      -9.708   5.823  -4.489  1.00  3.280          H  
ATOM   3015  HG  LEU A 193      -9.194   4.961  -1.738  1.00  3.280          H  
ATOM   3016 1HD1 LEU A 193      -8.665   2.744  -2.746  1.00  3.280          H  
ATOM   3017 2HD1 LEU A 193     -10.372   3.163  -2.987  1.00  3.280          H  
ATOM   3018 3HD1 LEU A 193      -9.217   3.338  -4.307  1.00  3.280          H  
ATOM   3019 1HD2 LEU A 193      -6.926   4.586  -2.626  1.00  3.280          H  
ATOM   3020 2HD2 LEU A 193      -7.466   5.195  -4.207  1.00  3.280          H  
ATOM   3021 3HD2 LEU A 193      -7.398   6.274  -2.822  1.00  3.280          H  
ATOM   3022  N   PRO A 194     -12.205   8.272  -4.214  1.00  2.180          N  
ATOM   3023  CA  PRO A 194     -12.969   9.011  -5.200  1.00  2.310          C  
ATOM   3024  C   PRO A 194     -12.521  10.454  -5.344  1.00  2.330          C  
ATOM   3025  O   PRO A 194     -12.857  11.090  -6.342  1.00  2.450          O  
ATOM   3026  CB  PRO A 194     -14.403   8.918  -4.675  1.00  3.460          C  
ATOM   3027  CG  PRO A 194     -14.420   7.657  -3.868  1.00  3.460          C  
ATOM   3028  CD  PRO A 194     -13.073   7.599  -3.224  1.00  3.460          C  
ATOM   3029  HA  PRO A 194     -12.896   8.501  -6.165  1.00  2.770          H  
ATOM   3030 1HB  PRO A 194     -14.638   9.811  -4.070  1.00  4.160          H  
ATOM   3031 2HB  PRO A 194     -15.113   8.907  -5.517  1.00  4.160          H  
ATOM   3032 1HG  PRO A 194     -15.226   7.688  -3.116  1.00  4.160          H  
ATOM   3033 2HG  PRO A 194     -14.619   6.786  -4.509  1.00  4.160          H  
ATOM   3034 1HD  PRO A 194     -13.151   8.153  -2.286  1.00  4.160          H  
ATOM   3035 2HD  PRO A 194     -12.802   6.565  -3.086  1.00  4.160          H  
ATOM   3036  N   HIS A 195     -11.775  11.001  -4.369  1.00  2.220          N  
ATOM   3037  CA  HIS A 195     -11.380  12.379  -4.538  1.00  2.250          C  
ATOM   3038  C   HIS A 195      -9.876  12.509  -4.717  1.00  2.170          C  
ATOM   3039  O   HIS A 195      -9.291  13.562  -4.443  1.00  2.180          O  
ATOM   3040  CB  HIS A 195     -11.845  13.155  -3.315  1.00  3.140          C  
ATOM   3041  CG  HIS A 195     -13.331  13.097  -3.167  1.00  3.140          C  
ATOM   3042  ND1 HIS A 195     -14.190  13.828  -3.960  1.00  3.140          N  
ATOM   3043  CD2 HIS A 195     -14.111  12.360  -2.340  1.00  3.140          C  
ATOM   3044  CE1 HIS A 195     -15.436  13.554  -3.616  1.00  3.140          C  
ATOM   3045  NE2 HIS A 195     -15.416  12.667  -2.638  1.00  3.140          N  
ATOM   3046  H   HIS A 195     -11.468  10.492  -3.532  1.00  2.660          H  
ATOM   3047  HA  HIS A 195     -11.855  12.804  -5.418  1.00  2.700          H  
ATOM   3048 1HB  HIS A 195     -11.383  12.732  -2.419  1.00  3.770          H  
ATOM   3049 2HB  HIS A 195     -11.537  14.196  -3.394  1.00  3.770          H  
ATOM   3050  HD1 HIS A 195     -13.945  14.266  -4.826  1.00  3.770          H  
ATOM   3051  HD2 HIS A 195     -13.881  11.629  -1.559  1.00  3.770          H  
ATOM   3052  HE1 HIS A 195     -16.269  14.036  -4.127  1.00  3.770          H  
ATOM   3053  N   TYR A 196      -9.289  11.468  -5.310  1.00  2.110          N  
ATOM   3054  CA  TYR A 196      -7.907  11.442  -5.740  1.00  2.040          C  
ATOM   3055  C   TYR A 196      -7.917  10.981  -7.187  1.00  2.100          C  
ATOM   3056  O   TYR A 196      -7.075  11.393  -7.983  1.00  2.150          O  
ATOM   3057  CB  TYR A 196      -7.025  10.592  -4.815  1.00  2.880          C  
ATOM   3058  CG  TYR A 196      -6.992  11.164  -3.401  1.00  2.880          C  
ATOM   3059  CD1 TYR A 196      -7.547  10.487  -2.341  1.00  2.880          C  
ATOM   3060  CD2 TYR A 196      -6.437  12.416  -3.189  1.00  2.880          C  
ATOM   3061  CE1 TYR A 196      -7.537  11.053  -1.088  1.00  2.880          C  
ATOM   3062  CE2 TYR A 196      -6.439  12.977  -1.938  1.00  2.880          C  
ATOM   3063  CZ  TYR A 196      -6.987  12.297  -0.890  1.00  2.880          C  
ATOM   3064  OH  TYR A 196      -6.992  12.850   0.368  1.00  2.880          O  
ATOM   3065  H   TYR A 196      -9.838  10.621  -5.460  1.00  2.530          H  
ATOM   3066  HA  TYR A 196      -7.513  12.458  -5.736  1.00  2.450          H  
ATOM   3067 1HB  TYR A 196      -7.410   9.570  -4.773  1.00  3.460          H  
ATOM   3068 2HB  TYR A 196      -6.003  10.557  -5.201  1.00  3.460          H  
ATOM   3069  HD1 TYR A 196      -7.991   9.516  -2.489  1.00  3.460          H  
ATOM   3070  HD2 TYR A 196      -6.006  12.967  -4.020  1.00  3.460          H  
ATOM   3071  HE1 TYR A 196      -7.963  10.530  -0.264  1.00  3.460          H  
ATOM   3072  HE2 TYR A 196      -6.002  13.965  -1.788  1.00  3.460          H  
ATOM   3073  HH  TYR A 196      -6.540  13.698   0.350  1.00  3.460          H  
ATOM   3074  N   PHE A 197      -8.897  10.134  -7.523  1.00  2.120          N  
ATOM   3075  CA  PHE A 197      -8.999   9.588  -8.877  1.00  2.190          C  
ATOM   3076  C   PHE A 197      -9.332  10.687  -9.893  1.00  2.280          C  
ATOM   3077  O   PHE A 197      -9.072  10.538 -11.094  1.00  2.460          O  
ATOM   3078  OXT PHE A 197      -9.828  11.746  -9.517  1.00  3.290          O  
ATOM   3079  CB  PHE A 197     -10.081   8.503  -8.987  1.00  2.910          C  
ATOM   3080  CG  PHE A 197      -9.797   7.193  -8.286  1.00  2.910          C  
ATOM   3081  CD1 PHE A 197     -10.766   6.626  -7.495  1.00  2.910          C  
ATOM   3082  CD2 PHE A 197      -8.589   6.532  -8.414  1.00  2.910          C  
ATOM   3083  CE1 PHE A 197     -10.547   5.451  -6.860  1.00  2.910          C  
ATOM   3084  CE2 PHE A 197      -8.367   5.359  -7.765  1.00  2.910          C  
ATOM   3085  CZ  PHE A 197      -9.342   4.819  -6.988  1.00  2.910          C  
ATOM   3086  H   PHE A 197      -9.537   9.814  -6.790  1.00  2.540          H  
ATOM   3087  HA  PHE A 197      -8.039   9.164  -9.154  1.00  2.630          H  
ATOM   3088 1HB  PHE A 197     -11.013   8.900  -8.586  1.00  3.500          H  
ATOM   3089 2HB  PHE A 197     -10.251   8.283 -10.041  1.00  3.500          H  
ATOM   3090  HD1 PHE A 197     -11.717   7.122  -7.390  1.00  3.500          H  
ATOM   3091  HD2 PHE A 197      -7.806   6.949  -9.045  1.00  3.500          H  
ATOM   3092  HE1 PHE A 197     -11.332   5.018  -6.238  1.00  3.500          H  
ATOM   3093  HE2 PHE A 197      -7.417   4.859  -7.874  1.00  3.500          H  
ATOM   3094  HZ  PHE A 197      -9.168   3.887  -6.474  1.00  3.500          H  
TER                                                                             
ATOM   3096  N   MET B 198       8.008 -27.187  35.765  1.00 17.650          N  
ATOM   3097  CA  MET B 198       8.426 -26.023  36.533  1.00 17.310          C  
ATOM   3098  C   MET B 198       9.829 -26.242  37.100  1.00 16.830          C  
ATOM   3099  O   MET B 198      10.826 -26.118  36.388  1.00 16.630          O  
ATOM   3100  CB  MET B 198       7.401 -25.775  37.655  1.00 24.370          C  
ATOM   3101  CG  MET B 198       7.616 -24.519  38.562  1.00 24.370          C  
ATOM   3102  SD  MET B 198       6.458 -24.480  39.955  1.00 24.370          S  
ATOM   3103  CE  MET B 198       7.122 -25.761  41.058  1.00 24.370          C  
ATOM   3104 1H   MET B 198       7.017 -27.119  35.588  1.00 21.180          H  
ATOM   3105 2H   MET B 198       8.475 -27.212  34.865  1.00 21.180          H  
ATOM   3106 3H   MET B 198       8.189 -28.028  36.292  1.00 21.180          H  
ATOM   3107  HA  MET B 198       8.459 -25.160  35.867  1.00 20.770          H  
ATOM   3108 1HB  MET B 198       6.428 -25.631  37.186  1.00 29.240          H  
ATOM   3109 2HB  MET B 198       7.308 -26.663  38.264  1.00 29.240          H  
ATOM   3110 1HG  MET B 198       8.619 -24.422  38.956  1.00 29.240          H  
ATOM   3111 2HG  MET B 198       7.427 -23.631  37.956  1.00 29.240          H  
ATOM   3112 1HE  MET B 198       6.500 -25.823  41.951  1.00 29.240          H  
ATOM   3113 2HE  MET B 198       7.122 -26.727  40.563  1.00 29.240          H  
ATOM   3114 3HE  MET B 198       8.139 -25.500  41.349  1.00 29.240          H  
ATOM   3115  N   SER B 199       9.911 -26.555  38.388  1.00 16.780          N  
ATOM   3116  CA  SER B 199      11.188 -26.824  39.020  1.00 16.470          C  
ATOM   3117  C   SER B 199      11.821 -28.070  38.457  1.00 16.290          C  
ATOM   3118  O   SER B 199      11.140 -29.068  38.211  1.00 16.380          O  
ATOM   3119  CB  SER B 199      11.052 -26.973  40.516  1.00 23.180          C  
ATOM   3120  OG  SER B 199      12.292 -27.348  41.077  1.00 23.180          O  
ATOM   3121  H   SER B 199       9.077 -26.617  38.950  1.00 20.140          H  
ATOM   3122  HA  SER B 199      11.854 -25.983  38.819  1.00 19.760          H  
ATOM   3123 1HB  SER B 199      10.723 -26.028  40.946  1.00 27.820          H  
ATOM   3124 2HB  SER B 199      10.296 -27.724  40.746  1.00 27.820          H  
ATOM   3125  HG  SER B 199      12.161 -27.320  42.038  1.00 27.820          H  
ATOM   3126  N   LEU B 200      13.138 -28.037  38.307  1.00 16.150          N  
ATOM   3127  CA  LEU B 200      13.905 -29.174  37.814  1.00 16.090          C  
ATOM   3128  C   LEU B 200      13.893 -30.289  38.845  1.00 16.180          C  
ATOM   3129  O   LEU B 200      14.150 -31.447  38.541  1.00 16.380          O  
ATOM   3130  CB  LEU B 200      15.331 -28.725  37.480  1.00 22.550          C  
ATOM   3131  CG  LEU B 200      15.460 -27.721  36.266  1.00 22.550          C  
ATOM   3132  CD1 LEU B 200      16.868 -27.222  36.181  1.00 22.550          C  
ATOM   3133  CD2 LEU B 200      15.104 -28.416  34.941  1.00 22.550          C  
ATOM   3134  H   LEU B 200      13.609 -27.172  38.531  1.00 19.380          H  
ATOM   3135  HA  LEU B 200      13.430 -29.549  36.917  1.00 19.310          H  
ATOM   3136 1HB  LEU B 200      15.757 -28.257  38.360  1.00 27.060          H  
ATOM   3137 2HB  LEU B 200      15.920 -29.595  37.261  1.00 27.060          H  
ATOM   3138  HG  LEU B 200      14.792 -26.873  36.422  1.00 27.060          H  
ATOM   3139 1HD1 LEU B 200      16.961 -26.526  35.347  1.00 27.060          H  
ATOM   3140 2HD1 LEU B 200      17.129 -26.726  37.079  1.00 27.060          H  
ATOM   3141 3HD1 LEU B 200      17.519 -28.040  36.033  1.00 27.060          H  
ATOM   3142 1HD2 LEU B 200      15.206 -27.701  34.126  1.00 27.060          H  
ATOM   3143 2HD2 LEU B 200      15.782 -29.243  34.771  1.00 27.060          H  
ATOM   3144 3HD2 LEU B 200      14.083 -28.776  34.959  1.00 27.060          H  
ATOM   3145  N   GLY B 201      13.554 -29.931  40.070  1.00 16.180          N  
ATOM   3146  CA  GLY B 201      13.510 -30.841  41.191  1.00 16.330          C  
ATOM   3147  C   GLY B 201      12.540 -31.983  40.991  1.00 16.590          C  
ATOM   3148  O   GLY B 201      12.722 -33.056  41.547  1.00 16.740          O  
ATOM   3149  H   GLY B 201      13.285 -28.961  40.227  1.00 19.420          H  
ATOM   3150 1HA  GLY B 201      14.499 -31.227  41.399  1.00 19.600          H  
ATOM   3151 2HA  GLY B 201      13.205 -30.270  42.063  1.00 19.600          H  
ATOM   3152  N   ARG B 202      11.510 -31.775  40.176  1.00 16.770          N  
ATOM   3153  CA  ARG B 202      10.477 -32.781  39.980  1.00 17.150          C  
ATOM   3154  C   ARG B 202      10.650 -33.598  38.708  1.00 17.090          C  
ATOM   3155  O   ARG B 202       9.736 -34.318  38.302  1.00 17.290          O  
ATOM   3156  CB  ARG B 202       9.128 -32.089  39.955  1.00 23.860          C  
ATOM   3157  CG  ARG B 202       8.765 -31.392  41.259  1.00 23.860          C  
ATOM   3158  CD  ARG B 202       7.471 -30.679  41.169  1.00 23.860          C  
ATOM   3159  NE  ARG B 202       7.157 -29.987  42.412  1.00 23.860          N  
ATOM   3160  CZ  ARG B 202       6.050 -29.243  42.638  1.00 23.860          C  
ATOM   3161  NH1 ARG B 202       5.139 -29.090  41.696  1.00 23.860          N  
ATOM   3162  NH2 ARG B 202       5.883 -28.663  43.816  1.00 23.860          N  
ATOM   3163  H   ARG B 202      11.426 -30.884  39.668  1.00 20.120          H  
ATOM   3164  HA  ARG B 202      10.503 -33.463  40.830  1.00 20.580          H  
ATOM   3165 1HB  ARG B 202       9.132 -31.334  39.166  1.00 28.630          H  
ATOM   3166 2HB  ARG B 202       8.347 -32.808  39.720  1.00 28.630          H  
ATOM   3167 1HG  ARG B 202       8.696 -32.134  42.057  1.00 28.630          H  
ATOM   3168 2HG  ARG B 202       9.536 -30.665  41.511  1.00 28.630          H  
ATOM   3169 1HD  ARG B 202       7.526 -29.940  40.367  1.00 28.630          H  
ATOM   3170 2HD  ARG B 202       6.677 -31.395  40.958  1.00 28.630          H  
ATOM   3171  HE  ARG B 202       7.824 -30.075  43.171  1.00 28.630          H  
ATOM   3172 1HH1 ARG B 202       5.257 -29.531  40.796  1.00 28.630          H  
ATOM   3173 2HH1 ARG B 202       4.315 -28.532  41.874  1.00 28.630          H  
ATOM   3174 1HH2 ARG B 202       6.579 -28.776  44.541  1.00 28.630          H  
ATOM   3175 2HH2 ARG B 202       5.060 -28.106  43.996  1.00 28.630          H  
ATOM   3176  N   LEU B 203      11.812 -33.498  38.075  1.00 16.930          N  
ATOM   3177  CA  LEU B 203      12.066 -34.173  36.806  1.00 17.030          C  
ATOM   3178  C   LEU B 203      13.036 -35.371  36.799  1.00 16.850          C  
ATOM   3179  O   LEU B 203      13.776 -35.535  35.822  1.00 16.870          O  
ATOM   3180  CB  LEU B 203      12.587 -33.150  35.782  1.00 23.800          C  
ATOM   3181  CG  LEU B 203      11.612 -32.316  34.967  1.00 23.800          C  
ATOM   3182  CD1 LEU B 203      10.859 -31.338  35.838  1.00 23.800          C  
ATOM   3183  CD2 LEU B 203      12.427 -31.577  33.909  1.00 23.800          C  
ATOM   3184  H   LEU B 203      12.524 -32.862  38.454  1.00 20.320          H  
ATOM   3185  HA  LEU B 203      11.114 -34.543  36.450  1.00 20.440          H  
ATOM   3186 1HB  LEU B 203      13.216 -32.453  36.314  1.00 28.560          H  
ATOM   3187 2HB  LEU B 203      13.168 -33.660  35.056  1.00 28.560          H  
ATOM   3188  HG  LEU B 203      10.901 -32.962  34.479  1.00 28.560          H  
ATOM   3189 1HD1 LEU B 203      10.187 -30.745  35.219  1.00 28.560          H  
ATOM   3190 2HD1 LEU B 203      10.276 -31.859  36.577  1.00 28.560          H  
ATOM   3191 3HD1 LEU B 203      11.553 -30.684  36.331  1.00 28.560          H  
ATOM   3192 1HD2 LEU B 203      11.761 -30.977  33.286  1.00 28.560          H  
ATOM   3193 2HD2 LEU B 203      13.142 -30.929  34.398  1.00 28.560          H  
ATOM   3194 3HD2 LEU B 203      12.959 -32.293  33.286  1.00 28.560          H  
ATOM   3195  N   CYS B 204      13.021 -36.298  37.788  1.00 16.820          N  
ATOM   3196  CA  CYS B 204      14.009 -37.391  37.717  1.00 16.770          C  
ATOM   3197  C   CYS B 204      13.799 -38.274  36.487  1.00 17.010          C  
ATOM   3198  O   CYS B 204      14.652 -39.098  36.149  1.00 17.030          O  
ATOM   3199  CB  CYS B 204      13.968 -38.285  38.960  1.00 23.500          C  
ATOM   3200  SG  CYS B 204      12.599 -39.452  38.992  1.00 23.500          S  
ATOM   3201  H   CYS B 204      12.420 -36.224  38.612  1.00 20.180          H  
ATOM   3202  HA  CYS B 204      15.000 -36.958  37.643  1.00 20.120          H  
ATOM   3203 1HB  CYS B 204      14.897 -38.849  39.033  1.00 28.200          H  
ATOM   3204 2HB  CYS B 204      13.895 -37.657  39.845  1.00 28.200          H  
ATOM   3205  N   ARG B 205      12.663 -38.109  35.815  1.00 17.300          N  
ATOM   3206  CA  ARG B 205      12.332 -38.796  34.579  1.00 17.700          C  
ATOM   3207  C   ARG B 205      13.332 -38.491  33.450  1.00 17.800          C  
ATOM   3208  O   ARG B 205      13.499 -39.293  32.524  1.00 18.120          O  
ATOM   3209  CB  ARG B 205      10.894 -38.441  34.184  1.00 24.620          C  
ATOM   3210  CG  ARG B 205      10.546 -36.973  33.892  1.00 24.620          C  
ATOM   3211  CD  ARG B 205       9.063 -36.802  33.739  1.00 24.620          C  
ATOM   3212  NE  ARG B 205       8.655 -35.420  33.409  1.00 24.620          N  
ATOM   3213  CZ  ARG B 205       8.421 -34.400  34.279  1.00 24.620          C  
ATOM   3214  NH1 ARG B 205       8.564 -34.541  35.577  1.00 24.620          N  
ATOM   3215  NH2 ARG B 205       8.028 -33.235  33.806  1.00 24.620          N  
ATOM   3216  H   ARG B 205      12.026 -37.433  36.200  1.00 20.760          H  
ATOM   3217  HA  ARG B 205      12.363 -39.868  34.777  1.00 21.240          H  
ATOM   3218 1HB  ARG B 205      10.693 -38.918  33.266  1.00 29.540          H  
ATOM   3219 2HB  ARG B 205      10.210 -38.827  34.883  1.00 29.540          H  
ATOM   3220 1HG  ARG B 205      10.913 -36.319  34.676  1.00 29.540          H  
ATOM   3221 2HG  ARG B 205      10.959 -36.691  32.976  1.00 29.540          H  
ATOM   3222 1HD  ARG B 205       8.719 -37.453  32.934  1.00 29.540          H  
ATOM   3223 2HD  ARG B 205       8.561 -37.094  34.650  1.00 29.540          H  
ATOM   3224  HE  ARG B 205       8.500 -35.213  32.431  1.00 29.540          H  
ATOM   3225 1HH1 ARG B 205       8.884 -35.406  35.976  1.00 29.540          H  
ATOM   3226 2HH1 ARG B 205       8.349 -33.754  36.189  1.00 29.540          H  
ATOM   3227 1HH2 ARG B 205       7.905 -33.106  32.811  1.00 29.540          H  
ATOM   3228 2HH2 ARG B 205       7.834 -32.470  34.433  1.00 29.540          H  
ATOM   3229  N   LEU B 206      13.961 -37.316  33.536  1.00 17.660          N  
ATOM   3230  CA  LEU B 206      14.936 -36.809  32.583  1.00 17.890          C  
ATOM   3231  C   LEU B 206      16.303 -36.425  33.158  1.00 17.710          C  
ATOM   3232  O   LEU B 206      17.315 -36.462  32.451  1.00 18.050          O  
ATOM   3233  CB  LEU B 206      14.359 -35.565  31.915  1.00 24.950          C  
ATOM   3234  CG  LEU B 206      13.122 -35.713  31.033  1.00 24.950          C  
ATOM   3235  CD1 LEU B 206      12.640 -34.350  30.634  1.00 24.950          C  
ATOM   3236  CD2 LEU B 206      13.465 -36.506  29.815  1.00 24.950          C  
ATOM   3237  H   LEU B 206      13.762 -36.742  34.351  1.00 21.190          H  
ATOM   3238  HA  LEU B 206      15.115 -37.586  31.849  1.00 21.470          H  
ATOM   3239 1HB  LEU B 206      14.114 -34.852  32.703  1.00 29.940          H  
ATOM   3240 2HB  LEU B 206      15.107 -35.153  31.343  1.00 29.940          H  
ATOM   3241  HG  LEU B 206      12.365 -36.202  31.551  1.00 29.940          H  
ATOM   3242 1HD1 LEU B 206      11.756 -34.452  30.003  1.00 29.940          H  
ATOM   3243 2HD1 LEU B 206      12.381 -33.782  31.526  1.00 29.940          H  
ATOM   3244 3HD1 LEU B 206      13.422 -33.833  30.088  1.00 29.940          H  
ATOM   3245 1HD2 LEU B 206      12.588 -36.599  29.181  1.00 29.940          H  
ATOM   3246 2HD2 LEU B 206      14.255 -36.010  29.263  1.00 29.940          H  
ATOM   3247 3HD2 LEU B 206      13.796 -37.494  30.104  1.00 29.940          H  
ATOM   3248  N   LEU B 207      16.321 -35.967  34.404  1.00 17.290          N  
ATOM   3249  CA  LEU B 207      17.510 -35.339  34.959  1.00 17.220          C  
ATOM   3250  C   LEU B 207      18.315 -36.191  35.927  1.00 17.170          C  
ATOM   3251  O   LEU B 207      17.870 -37.237  36.386  1.00 17.120          O  
ATOM   3252  CB  LEU B 207      17.100 -34.086  35.700  1.00 24.140          C  
ATOM   3253  CG  LEU B 207      16.216 -33.112  34.954  1.00 24.140          C  
ATOM   3254  CD1 LEU B 207      15.938 -32.009  35.863  1.00 24.140          C  
ATOM   3255  CD2 LEU B 207      16.791 -32.646  33.672  1.00 24.140          C  
ATOM   3256  H   LEU B 207      15.474 -36.007  34.968  1.00 20.750          H  
ATOM   3257  HA  LEU B 207      18.160 -35.086  34.132  1.00 20.660          H  
ATOM   3258 1HB  LEU B 207      16.555 -34.399  36.549  1.00 28.960          H  
ATOM   3259 2HB  LEU B 207      17.984 -33.564  36.048  1.00 28.960          H  
ATOM   3260  HG  LEU B 207      15.296 -33.603  34.738  1.00 28.960          H  
ATOM   3261 1HD1 LEU B 207      15.253 -31.327  35.401  1.00 28.960          H  
ATOM   3262 2HD1 LEU B 207      15.501 -32.401  36.769  1.00 28.960          H  
ATOM   3263 3HD1 LEU B 207      16.848 -31.501  36.098  1.00 28.960          H  
ATOM   3264 1HD2 LEU B 207      16.083 -31.966  33.201  1.00 28.960          H  
ATOM   3265 2HD2 LEU B 207      17.709 -32.141  33.824  1.00 28.960          H  
ATOM   3266 3HD2 LEU B 207      16.950 -33.494  33.034  1.00 28.960          H  
ATOM   3267  N   LYS B 208      19.522 -35.721  36.211  1.00 17.300          N  
ATOM   3268  CA  LYS B 208      20.441 -36.328  37.150  1.00 17.360          C  
ATOM   3269  C   LYS B 208      20.387 -35.495  38.444  1.00 16.560          C  
ATOM   3270  O   LYS B 208      19.978 -34.322  38.371  1.00 16.240          O  
ATOM   3271  CB  LYS B 208      21.844 -36.367  36.515  1.00 24.280          C  
ATOM   3272  CG  LYS B 208      21.920 -37.101  35.169  1.00 24.280          C  
ATOM   3273  CD  LYS B 208      21.578 -38.587  35.299  1.00 24.280          C  
ATOM   3274  CE  LYS B 208      21.783 -39.322  33.980  1.00 24.280          C  
ATOM   3275  NZ  LYS B 208      21.395 -40.762  34.077  1.00 24.280          N  
ATOM   3276  H   LYS B 208      19.803 -34.863  35.767  1.00 20.760          H  
ATOM   3277  HA  LYS B 208      20.096 -37.335  37.357  1.00 20.830          H  
ATOM   3278 1HB  LYS B 208      22.197 -35.364  36.363  1.00 29.140          H  
ATOM   3279 2HB  LYS B 208      22.556 -36.849  37.144  1.00 29.140          H  
ATOM   3280 1HG  LYS B 208      21.221 -36.657  34.471  1.00 29.140          H  
ATOM   3281 2HG  LYS B 208      22.925 -36.995  34.758  1.00 29.140          H  
ATOM   3282 1HD  LYS B 208      22.197 -39.045  36.071  1.00 29.140          H  
ATOM   3283 2HD  LYS B 208      20.530 -38.699  35.577  1.00 29.140          H  
ATOM   3284 1HE  LYS B 208      21.176 -38.844  33.212  1.00 29.140          H  
ATOM   3285 2HE  LYS B 208      22.833 -39.257  33.694  1.00 29.140          H  
ATOM   3286 1HZ  LYS B 208      21.542 -41.213  33.184  1.00 29.140          H  
ATOM   3287 2HZ  LYS B 208      21.958 -41.220  34.780  1.00 29.140          H  
ATOM   3288 3HZ  LYS B 208      20.418 -40.831  34.331  1.00 29.140          H  
ATOM   3289  N   PRO B 209      20.863 -36.026  39.605  1.00 16.360          N  
ATOM   3290  CA  PRO B 209      20.895 -35.385  40.920  1.00 15.740          C  
ATOM   3291  C   PRO B 209      21.399 -33.946  40.916  1.00 15.530          C  
ATOM   3292  O   PRO B 209      20.876 -33.115  41.665  1.00 15.060          O  
ATOM   3293  CB  PRO B 209      21.832 -36.310  41.701  1.00 23.610          C  
ATOM   3294  CG  PRO B 209      21.595 -37.669  41.098  1.00 23.610          C  
ATOM   3295  CD  PRO B 209      21.413 -37.421  39.631  1.00 23.610          C  
ATOM   3296  HA  PRO B 209      19.907 -35.451  41.372  1.00 18.890          H  
ATOM   3297 1HB  PRO B 209      22.874 -35.969  41.603  1.00 28.330          H  
ATOM   3298 2HB  PRO B 209      21.590 -36.275  42.771  1.00 28.330          H  
ATOM   3299 1HG  PRO B 209      22.449 -38.333  41.313  1.00 28.330          H  
ATOM   3300 2HG  PRO B 209      20.710 -38.135  41.562  1.00 28.330          H  
ATOM   3301 1HD  PRO B 209      22.390 -37.492  39.164  1.00 28.330          H  
ATOM   3302 2HD  PRO B 209      20.699 -38.159  39.245  1.00 28.330          H  
ATOM   3303  N   ALA B 210      22.346 -33.613  40.033  1.00 16.020          N  
ATOM   3304  CA  ALA B 210      22.866 -32.251  39.967  1.00 16.060          C  
ATOM   3305  C   ALA B 210      21.746 -31.215  39.862  1.00 15.870          C  
ATOM   3306  O   ALA B 210      21.842 -30.114  40.408  1.00 15.760          O  
ATOM   3307  CB  ALA B 210      23.773 -32.109  38.773  1.00 22.470          C  
ATOM   3308  H   ALA B 210      22.768 -34.302  39.428  1.00 19.220          H  
ATOM   3309  HA  ALA B 210      23.427 -32.059  40.881  1.00 19.270          H  
ATOM   3310 1HB  ALA B 210      24.174 -31.105  38.736  1.00 26.960          H  
ATOM   3311 2HB  ALA B 210      24.590 -32.825  38.845  1.00 26.960          H  
ATOM   3312 3HB  ALA B 210      23.184 -32.305  37.894  1.00 26.960          H  
ATOM   3313  N   LEU B 211      20.683 -31.535  39.127  1.00 16.000          N  
ATOM   3314  CA  LEU B 211      19.593 -30.589  38.996  1.00 16.010          C  
ATOM   3315  C   LEU B 211      18.449 -30.966  39.923  1.00 15.550          C  
ATOM   3316  O   LEU B 211      17.722 -30.093  40.399  1.00 15.500          O  
ATOM   3317  CB  LEU B 211      19.115 -30.528  37.547  1.00 22.410          C  
ATOM   3318  CG  LEU B 211      20.177 -30.106  36.499  1.00 22.410          C  
ATOM   3319  CD1 LEU B 211      19.582 -30.135  35.118  1.00 22.410          C  
ATOM   3320  CD2 LEU B 211      20.698 -28.751  36.790  1.00 22.410          C  
ATOM   3321  H   LEU B 211      20.608 -32.453  38.686  1.00 19.200          H  
ATOM   3322  HA  LEU B 211      19.931 -29.608  39.309  1.00 19.210          H  
ATOM   3323 1HB  LEU B 211      18.778 -31.523  37.284  1.00 26.890          H  
ATOM   3324 2HB  LEU B 211      18.278 -29.848  37.485  1.00 26.890          H  
ATOM   3325  HG  LEU B 211      20.987 -30.819  36.529  1.00 26.890          H  
ATOM   3326 1HD1 LEU B 211      20.342 -29.866  34.390  1.00 26.890          H  
ATOM   3327 2HD1 LEU B 211      19.232 -31.099  34.926  1.00 26.890          H  
ATOM   3328 3HD1 LEU B 211      18.770 -29.452  35.032  1.00 26.890          H  
ATOM   3329 1HD2 LEU B 211      21.443 -28.500  36.036  1.00 26.890          H  
ATOM   3330 2HD2 LEU B 211      19.889 -28.024  36.758  1.00 26.890          H  
ATOM   3331 3HD2 LEU B 211      21.158 -28.737  37.766  1.00 26.890          H  
ATOM   3332  N   LEU B 212      18.318 -32.258  40.233  1.00 15.350          N  
ATOM   3333  CA  LEU B 212      17.184 -32.708  41.040  1.00 15.080          C  
ATOM   3334  C   LEU B 212      17.376 -32.376  42.510  1.00 14.790          C  
ATOM   3335  O   LEU B 212      16.516 -31.749  43.136  1.00 14.710          O  
ATOM   3336  CB  LEU B 212      17.080 -34.230  40.962  1.00 21.220          C  
ATOM   3337  CG  LEU B 212      16.826 -34.816  39.614  1.00 21.220          C  
ATOM   3338  CD1 LEU B 212      17.020 -36.313  39.684  1.00 21.220          C  
ATOM   3339  CD2 LEU B 212      15.456 -34.476  39.179  1.00 21.220          C  
ATOM   3340  H   LEU B 212      18.966 -32.932  39.819  1.00 18.420          H  
ATOM   3341  HA  LEU B 212      16.290 -32.222  40.678  1.00 18.100          H  
ATOM   3342 1HB  LEU B 212      17.956 -34.656  41.361  1.00 25.460          H  
ATOM   3343 2HB  LEU B 212      16.252 -34.531  41.602  1.00 25.460          H  
ATOM   3344  HG  LEU B 212      17.539 -34.413  38.906  1.00 25.460          H  
ATOM   3345 1HD1 LEU B 212      16.875 -36.748  38.712  1.00 25.460          H  
ATOM   3346 2HD1 LEU B 212      18.029 -36.535  40.013  1.00 25.460          H  
ATOM   3347 3HD1 LEU B 212      16.314 -36.740  40.381  1.00 25.460          H  
ATOM   3348 1HD2 LEU B 212      15.293 -34.877  38.231  1.00 25.460          H  
ATOM   3349 2HD2 LEU B 212      14.727 -34.871  39.871  1.00 25.460          H  
ATOM   3350 3HD2 LEU B 212      15.342 -33.419  39.122  1.00 25.460          H  
ATOM   3351  N   CYS B 213      18.527 -32.783  43.049  1.00 14.780          N  
ATOM   3352  CA  CYS B 213      18.864 -32.582  44.440  1.00 14.680          C  
ATOM   3353  C   CYS B 213      19.168 -31.117  44.608  1.00 14.870          C  
ATOM   3354  O   CYS B 213      18.860 -30.505  45.626  1.00 14.890          O  
ATOM   3355  CB  CYS B 213      20.063 -33.444  44.826  1.00 20.590          C  
ATOM   3356  SG  CYS B 213      19.700 -35.202  44.858  1.00 20.590          S  
ATOM   3357  H   CYS B 213      19.224 -33.225  42.456  1.00 17.740          H  
ATOM   3358  HA  CYS B 213      18.012 -32.855  45.060  1.00 17.620          H  
ATOM   3359 1HB  CYS B 213      20.865 -33.283  44.114  1.00 24.710          H  
ATOM   3360 2HB  CYS B 213      20.442 -33.165  45.783  1.00 24.710          H  
ATOM   3361  HG  CYS B 213      18.946 -35.176  45.993  1.00 24.710          H  
ATOM   3362  N   GLY B 214      19.773 -30.536  43.589  1.00 15.220          N  
ATOM   3363  CA  GLY B 214      20.071 -29.115  43.646  1.00 15.600          C  
ATOM   3364  C   GLY B 214      18.780 -28.317  43.863  1.00 15.670          C  
ATOM   3365  O   GLY B 214      18.599 -27.627  44.876  1.00 15.990          O  
ATOM   3366  H   GLY B 214      20.052 -31.130  42.802  1.00 18.260          H  
ATOM   3367 1HA  GLY B 214      20.765 -28.914  44.460  1.00 18.720          H  
ATOM   3368 2HA  GLY B 214      20.553 -28.805  42.718  1.00 18.720          H  
ATOM   3369  N   ALA B 215      17.830 -28.477  42.943  1.00 15.500          N  
ATOM   3370  CA  ALA B 215      16.568 -27.753  42.984  1.00 15.680          C  
ATOM   3371  C   ALA B 215      15.761 -27.981  44.255  1.00 15.610          C  
ATOM   3372  O   ALA B 215      15.099 -27.066  44.747  1.00 15.980          O  
ATOM   3373  CB  ALA B 215      15.729 -28.181  41.818  1.00 21.880          C  
ATOM   3374  H   ALA B 215      17.994 -29.084  42.134  1.00 18.600          H  
ATOM   3375  HA  ALA B 215      16.793 -26.691  42.913  1.00 18.820          H  
ATOM   3376 1HB  ALA B 215      14.798 -27.629  41.816  1.00 26.260          H  
ATOM   3377 2HB  ALA B 215      16.248 -28.020  40.899  1.00 26.260          H  
ATOM   3378 3HB  ALA B 215      15.547 -29.229  41.936  1.00 26.260          H  
ATOM   3379  N   LEU B 216      15.817 -29.190  44.798  1.00 15.280          N  
ATOM   3380  CA  LEU B 216      15.056 -29.542  45.985  1.00 15.320          C  
ATOM   3381  C   LEU B 216      15.767 -29.351  47.327  1.00 15.630          C  
ATOM   3382  O   LEU B 216      15.226 -29.770  48.351  1.00 15.810          O  
ATOM   3383  CB  LEU B 216      14.643 -30.995  45.902  1.00 21.430          C  
ATOM   3384  CG  LEU B 216      13.750 -31.424  44.778  1.00 21.430          C  
ATOM   3385  CD1 LEU B 216      13.629 -32.894  44.845  1.00 21.430          C  
ATOM   3386  CD2 LEU B 216      12.366 -30.793  44.871  1.00 21.430          C  
ATOM   3387  H   LEU B 216      16.348 -29.928  44.321  1.00 18.340          H  
ATOM   3388  HA  LEU B 216      14.172 -28.913  46.006  1.00 18.380          H  
ATOM   3389 1HB  LEU B 216      15.545 -31.584  45.815  1.00 25.720          H  
ATOM   3390 2HB  LEU B 216      14.137 -31.240  46.817  1.00 25.720          H  
ATOM   3391  HG  LEU B 216      14.207 -31.169  43.853  1.00 25.720          H  
ATOM   3392 1HD1 LEU B 216      13.002 -33.225  44.029  1.00 25.720          H  
ATOM   3393 2HD1 LEU B 216      14.617 -33.333  44.757  1.00 25.720          H  
ATOM   3394 3HD1 LEU B 216      13.189 -33.165  45.773  1.00 25.720          H  
ATOM   3395 1HD2 LEU B 216      11.751 -31.159  44.043  1.00 25.720          H  
ATOM   3396 2HD2 LEU B 216      11.900 -31.075  45.817  1.00 25.720          H  
ATOM   3397 3HD2 LEU B 216      12.439 -29.713  44.810  1.00 25.720          H  
ATOM   3398  N   ALA B 217      16.953 -28.732  47.342  1.00 15.840          N  
ATOM   3399  CA  ALA B 217      17.752 -28.515  48.563  1.00 16.310          C  
ATOM   3400  C   ALA B 217      18.300 -29.803  49.214  1.00 16.630          C  
ATOM   3401  O   ALA B 217      18.282 -29.958  50.438  1.00 17.210          O  
ATOM   3402  CB  ALA B 217      16.950 -27.743  49.609  1.00 22.650          C  
ATOM   3403  H   ALA B 217      17.347 -28.394  46.450  1.00 19.010          H  
ATOM   3404  HA  ALA B 217      18.609 -27.906  48.270  1.00 19.570          H  
ATOM   3405 1HB  ALA B 217      17.591 -27.537  50.465  1.00 27.180          H  
ATOM   3406 2HB  ALA B 217      16.612 -26.803  49.174  1.00 27.180          H  
ATOM   3407 3HB  ALA B 217      16.093 -28.305  49.950  1.00 27.180          H  
ATOM   3408  N   ALA B 218      18.847 -30.671  48.365  1.00 16.370          N  
ATOM   3409  CA  ALA B 218      19.560 -31.927  48.625  1.00 16.770          C  
ATOM   3410  C   ALA B 218      18.879 -33.160  49.267  1.00 16.680          C  
ATOM   3411  O   ALA B 218      19.535 -33.839  50.056  1.00 16.430          O  
ATOM   3412  CB  ALA B 218      20.760 -31.595  49.495  1.00 23.320          C  
ATOM   3413  H   ALA B 218      18.771 -30.438  47.380  1.00 19.640          H  
ATOM   3414  HA  ALA B 218      19.928 -32.250  47.663  1.00 20.120          H  
ATOM   3415 1HB  ALA B 218      21.385 -32.479  49.607  1.00 27.980          H  
ATOM   3416 2HB  ALA B 218      21.337 -30.803  49.025  1.00 27.980          H  
ATOM   3417 3HB  ALA B 218      20.426 -31.266  50.478  1.00 27.980          H  
ATOM   3418  N   PRO B 219      17.612 -33.504  48.986  1.00 17.000          N  
ATOM   3419  CA  PRO B 219      16.980 -34.733  49.412  1.00 17.110          C  
ATOM   3420  C   PRO B 219      17.497 -35.820  48.491  1.00 16.980          C  
ATOM   3421  O   PRO B 219      18.035 -35.506  47.430  1.00 17.180          O  
ATOM   3422  CB  PRO B 219      15.502 -34.467  49.200  1.00 25.660          C  
ATOM   3423  CG  PRO B 219      15.490 -33.544  48.049  1.00 25.660          C  
ATOM   3424  CD  PRO B 219      16.733 -32.652  48.242  1.00 25.660          C  
ATOM   3425  HA  PRO B 219      17.226 -34.937  50.465  1.00 20.530          H  
ATOM   3426 1HB  PRO B 219      14.960 -35.405  49.004  1.00 30.800          H  
ATOM   3427 2HB  PRO B 219      15.063 -34.023  50.105  1.00 30.800          H  
ATOM   3428 1HG  PRO B 219      15.508 -34.104  47.103  1.00 30.800          H  
ATOM   3429 2HG  PRO B 219      14.553 -32.988  48.080  1.00 30.800          H  
ATOM   3430 1HD  PRO B 219      17.170 -32.380  47.280  1.00 30.800          H  
ATOM   3431 2HD  PRO B 219      16.450 -31.796  48.851  1.00 30.800          H  
ATOM   3432  N   GLY B 220      17.283 -37.077  48.844  1.00 16.800          N  
ATOM   3433  CA  GLY B 220      17.607 -38.174  47.935  1.00 16.810          C  
ATOM   3434  C   GLY B 220      16.449 -39.164  47.872  1.00 16.310          C  
ATOM   3435  O   GLY B 220      16.645 -40.377  47.806  1.00 16.330          O  
ATOM   3436  H   GLY B 220      16.883 -37.285  49.749  1.00 20.160          H  
ATOM   3437 1HA  GLY B 220      17.818 -37.786  46.940  1.00 20.170          H  
ATOM   3438 2HA  GLY B 220      18.507 -38.680  48.280  1.00 20.170          H  
ATOM   3439  N   LEU B 221      15.229 -38.641  47.908  1.00 15.970          N  
ATOM   3440  CA  LEU B 221      14.050 -39.490  47.880  1.00 15.610          C  
ATOM   3441  C   LEU B 221      13.229 -39.403  46.606  1.00 15.040          C  
ATOM   3442  O   LEU B 221      12.924 -38.313  46.111  1.00 15.140          O  
ATOM   3443  CB  LEU B 221      13.118 -39.088  49.022  1.00 22.000          C  
ATOM   3444  CG  LEU B 221      13.681 -39.128  50.444  1.00 22.000          C  
ATOM   3445  CD1 LEU B 221      12.620 -38.585  51.377  1.00 22.000          C  
ATOM   3446  CD2 LEU B 221      14.077 -40.558  50.830  1.00 22.000          C  
ATOM   3447  H   LEU B 221      15.132 -37.635  47.958  1.00 19.160          H  
ATOM   3448  HA  LEU B 221      14.366 -40.524  47.993  1.00 18.730          H  
ATOM   3449 1HB  LEU B 221      12.786 -38.070  48.834  1.00 26.400          H  
ATOM   3450 2HB  LEU B 221      12.247 -39.736  48.997  1.00 26.400          H  
ATOM   3451  HG  LEU B 221      14.553 -38.485  50.512  1.00 26.400          H  
ATOM   3452 1HD1 LEU B 221      12.998 -38.584  52.400  1.00 26.400          H  
ATOM   3453 2HD1 LEU B 221      12.366 -37.564  51.085  1.00 26.400          H  
ATOM   3454 3HD1 LEU B 221      11.729 -39.209  51.323  1.00 26.400          H  
ATOM   3455 1HD2 LEU B 221      14.463 -40.561  51.849  1.00 26.400          H  
ATOM   3456 2HD2 LEU B 221      13.205 -41.209  50.773  1.00 26.400          H  
ATOM   3457 3HD2 LEU B 221      14.851 -40.929  50.160  1.00 26.400          H  
ATOM   3458  N   ALA B 222      12.706 -40.555  46.182  1.00 14.570          N  
ATOM   3459  CA  ALA B 222      11.765 -40.605  45.061  1.00 14.150          C  
ATOM   3460  C   ALA B 222      10.536 -39.759  45.402  1.00 13.430          C  
ATOM   3461  O   ALA B 222       9.955 -39.070  44.552  1.00 12.880          O  
ATOM   3462  CB  ALA B 222      11.360 -42.038  44.771  1.00 19.980          C  
ATOM   3463  H   ALA B 222      13.018 -41.412  46.625  1.00 17.480          H  
ATOM   3464  HA  ALA B 222      12.249 -40.178  44.181  1.00 16.980          H  
ATOM   3465 1HB  ALA B 222      10.667 -42.070  43.940  1.00 23.970          H  
ATOM   3466 2HB  ALA B 222      12.247 -42.621  44.522  1.00 23.970          H  
ATOM   3467 3HB  ALA B 222      10.881 -42.466  45.649  1.00 23.970          H  
ATOM   3468  N   GLY B 223      10.178 -39.750  46.685  1.00 13.540          N  
ATOM   3469  CA  GLY B 223       9.045 -38.986  47.171  1.00 13.010          C  
ATOM   3470  C   GLY B 223       9.164 -37.483  46.895  1.00 11.880          C  
ATOM   3471  O   GLY B 223       8.150 -36.781  46.925  1.00 11.280          O  
ATOM   3472  H   GLY B 223      10.676 -40.331  47.345  1.00 16.250          H  
ATOM   3473 1HA  GLY B 223       8.132 -39.370  46.723  1.00 15.610          H  
ATOM   3474 2HA  GLY B 223       8.952 -39.143  48.244  1.00 15.610          H  
ATOM   3475  N   THR B 224      10.381 -36.968  46.649  1.00 11.750          N  
ATOM   3476  CA  THR B 224      10.516 -35.549  46.383  1.00 10.870          C  
ATOM   3477  C   THR B 224      10.906 -35.250  44.922  1.00 10.320          C  
ATOM   3478  O   THR B 224      10.583 -34.168  44.430  1.00  9.660          O  
ATOM   3479  CB  THR B 224      11.559 -34.930  47.339  1.00 15.570          C  
ATOM   3480  OG1 THR B 224      12.849 -35.512  47.094  1.00 15.570          O  
ATOM   3481  CG2 THR B 224      11.169 -35.239  48.777  1.00 15.570          C  
ATOM   3482  H   THR B 224      11.214 -37.554  46.621  1.00 14.100          H  
ATOM   3483  HA  THR B 224       9.559 -35.067  46.572  1.00 13.040          H  
ATOM   3484  HB  THR B 224      11.600 -33.855  47.203  1.00 18.680          H  
ATOM   3485  HG1 THR B 224      13.231 -35.130  46.298  1.00 18.680          H  
ATOM   3486 1HG2 THR B 224      11.908 -34.809  49.450  1.00 18.680          H  
ATOM   3487 2HG2 THR B 224      10.190 -34.812  48.984  1.00 18.680          H  
ATOM   3488 3HG2 THR B 224      11.131 -36.312  48.929  1.00 18.680          H  
ATOM   3489  N   MET B 225      11.533 -36.210  44.202  1.00 10.750          N  
ATOM   3490  CA  MET B 225      11.939 -35.941  42.800  1.00 10.520          C  
ATOM   3491  C   MET B 225      11.340 -36.844  41.695  1.00  9.660          C  
ATOM   3492  O   MET B 225      11.535 -36.584  40.497  1.00  9.310          O  
ATOM   3493  CB  MET B 225      13.464 -35.967  42.734  1.00 14.820          C  
ATOM   3494  CG  MET B 225      14.100 -37.307  43.024  1.00 14.820          C  
ATOM   3495  SD  MET B 225      15.881 -37.217  43.235  1.00 14.820          S  
ATOM   3496  CE  MET B 225      15.982 -36.436  44.859  1.00 14.820          C  
ATOM   3497  H   MET B 225      11.815 -37.068  44.682  1.00 12.900          H  
ATOM   3498  HA  MET B 225      11.621 -34.931  42.566  1.00 12.620          H  
ATOM   3499 1HB  MET B 225      13.765 -35.677  41.741  1.00 17.780          H  
ATOM   3500 2HB  MET B 225      13.860 -35.245  43.395  1.00 17.780          H  
ATOM   3501 1HG  MET B 225      13.671 -37.738  43.904  1.00 17.780          H  
ATOM   3502 2HG  MET B 225      13.900 -37.974  42.200  1.00 17.780          H  
ATOM   3503 1HE  MET B 225      17.017 -36.335  45.147  1.00 17.780          H  
ATOM   3504 2HE  MET B 225      15.536 -35.458  44.839  1.00 17.780          H  
ATOM   3505 3HE  MET B 225      15.466 -37.053  45.589  1.00 17.780          H  
ATOM   3506  N   CYS B 226      10.611 -37.903  42.080  1.00  9.550          N  
ATOM   3507  CA  CYS B 226      10.044 -38.856  41.124  1.00  8.990          C  
ATOM   3508  C   CYS B 226       8.533 -39.041  41.250  1.00  8.120          C  
ATOM   3509  O   CYS B 226       7.832 -39.314  40.271  1.00  7.760          O  
ATOM   3510  CB  CYS B 226      10.732 -40.201  41.250  1.00 12.810          C  
ATOM   3511  SG  CYS B 226      12.496 -40.170  40.901  1.00 12.810          S  
ATOM   3512  H   CYS B 226      10.472 -38.101  43.067  1.00 11.460          H  
ATOM   3513  HA  CYS B 226      10.238 -38.470  40.134  1.00 10.790          H  
ATOM   3514 1HB  CYS B 226      10.595 -40.558  42.251  1.00 15.370          H  
ATOM   3515 2HB  CYS B 226      10.273 -40.914  40.594  1.00 15.370          H  
ATOM   3516  N   ALA B 227       8.008 -38.903  42.455  1.00  8.010          N  
ATOM   3517  CA  ALA B 227       6.587 -39.122  42.722  1.00  7.480          C  
ATOM   3518  C   ALA B 227       5.698 -38.191  41.886  1.00  6.460          C  
ATOM   3519  O   ALA B 227       4.538 -38.501  41.625  1.00  6.380          O  
ATOM   3520  CB  ALA B 227       6.306 -38.920  44.198  1.00 10.680          C  
ATOM   3521  H   ALA B 227       8.628 -38.714  43.242  1.00  9.610          H  
ATOM   3522  HA  ALA B 227       6.346 -40.149  42.449  1.00  8.980          H  
ATOM   3523 1HB  ALA B 227       5.254 -39.113  44.398  1.00 12.820          H  
ATOM   3524 2HB  ALA B 227       6.919 -39.609  44.766  1.00 12.820          H  
ATOM   3525 3HB  ALA B 227       6.549 -37.895  44.482  1.00 12.820          H  
ATOM   3526  N   SER B 228       6.248 -37.043  41.491  1.00  5.950          N  
ATOM   3527  CA  SER B 228       5.554 -36.013  40.720  1.00  5.200          C  
ATOM   3528  C   SER B 228       5.647 -36.177  39.190  1.00  4.300          C  
ATOM   3529  O   SER B 228       5.129 -35.337  38.453  1.00  4.180          O  
ATOM   3530  CB  SER B 228       6.102 -34.645  41.095  1.00  7.580          C  
ATOM   3531  OG  SER B 228       5.842 -34.336  42.443  1.00  7.580          O  
ATOM   3532  H   SER B 228       7.207 -36.872  41.757  1.00  7.140          H  
ATOM   3533  HA  SER B 228       4.499 -36.050  40.994  1.00  6.240          H  
ATOM   3534 1HB  SER B 228       7.178 -34.632  40.920  1.00  9.100          H  
ATOM   3535 2HB  SER B 228       5.657 -33.886  40.453  1.00  9.100          H  
ATOM   3536  HG  SER B 228       6.197 -33.458  42.590  1.00  9.100          H  
ATOM   3537  N   ARG B 229       6.322 -37.225  38.708  1.00  4.100          N  
ATOM   3538  CA  ARG B 229       6.527 -37.448  37.267  1.00  3.680          C  
ATOM   3539  C   ARG B 229       5.281 -37.568  36.403  1.00  3.120          C  
ATOM   3540  O   ARG B 229       4.314 -38.244  36.753  1.00  3.220          O  
ATOM   3541  CB  ARG B 229       7.302 -38.731  37.023  1.00  5.320          C  
ATOM   3542  CG  ARG B 229       8.754 -38.708  37.369  1.00  5.320          C  
ATOM   3543  CD  ARG B 229       9.371 -40.060  37.207  1.00  5.320          C  
ATOM   3544  NE  ARG B 229       8.883 -40.996  38.197  1.00  5.320          N  
ATOM   3545  CZ  ARG B 229       9.233 -42.300  38.282  1.00  5.320          C  
ATOM   3546  NH1 ARG B 229      10.104 -42.820  37.438  1.00  5.320          N  
ATOM   3547  NH2 ARG B 229       8.699 -43.058  39.228  1.00  5.320          N  
ATOM   3548  H   ARG B 229       6.720 -37.895  39.370  1.00  4.920          H  
ATOM   3549  HA  ARG B 229       7.110 -36.611  36.893  1.00  4.420          H  
ATOM   3550 1HB  ARG B 229       6.841 -39.528  37.602  1.00  6.380          H  
ATOM   3551 2HB  ARG B 229       7.214 -39.006  35.969  1.00  6.380          H  
ATOM   3552 1HG  ARG B 229       9.264 -38.008  36.733  1.00  6.380          H  
ATOM   3553 2HG  ARG B 229       8.880 -38.376  38.365  1.00  6.380          H  
ATOM   3554 1HD  ARG B 229       9.105 -40.448  36.226  1.00  6.380          H  
ATOM   3555 2HD  ARG B 229      10.438 -39.991  37.285  1.00  6.380          H  
ATOM   3556  HE  ARG B 229       8.211 -40.631  38.893  1.00  6.380          H  
ATOM   3557 1HH1 ARG B 229      10.528 -42.245  36.729  1.00  6.380          H  
ATOM   3558 2HH1 ARG B 229      10.362 -43.794  37.512  1.00  6.380          H  
ATOM   3559 1HH2 ARG B 229       8.030 -42.663  39.875  1.00  6.380          H  
ATOM   3560 2HH2 ARG B 229       8.953 -44.031  39.303  1.00  6.380          H  
ATOM   3561  N   ASP B 230       5.362 -36.949  35.225  1.00  3.070          N  
ATOM   3562  CA  ASP B 230       4.332 -37.004  34.202  1.00  2.810          C  
ATOM   3563  C   ASP B 230       4.095 -38.440  33.721  1.00  2.580          C  
ATOM   3564  O   ASP B 230       5.044 -39.205  33.505  1.00  2.800          O  
ATOM   3565  CB  ASP B 230       4.753 -36.243  32.973  1.00  4.040          C  
ATOM   3566  CG  ASP B 230       4.848 -34.711  33.020  1.00  4.040          C  
ATOM   3567  OD1 ASP B 230       4.393 -34.092  33.941  1.00  4.040          O  
ATOM   3568  OD2 ASP B 230       5.430 -34.174  32.065  1.00  4.040          O  
ATOM   3569  H   ASP B 230       6.176 -36.385  35.042  1.00  3.680          H  
ATOM   3570  HA  ASP B 230       3.403 -36.602  34.608  1.00  3.370          H  
ATOM   3571 1HB  ASP B 230       5.719 -36.636  32.684  1.00  4.850          H  
ATOM   3572 2HB  ASP B 230       4.041 -36.500  32.201  1.00  4.850          H  
ATOM   3573  N   ASP B 231       2.836 -38.770  33.468  1.00  2.410          N  
ATOM   3574  CA  ASP B 231       2.401 -40.086  32.999  1.00  2.490          C  
ATOM   3575  C   ASP B 231       3.182 -40.715  31.836  1.00  2.170          C  
ATOM   3576  O   ASP B 231       3.582 -41.886  31.923  1.00  2.170          O  
ATOM   3577  CB  ASP B 231       0.927 -39.971  32.605  1.00  3.450          C  
ATOM   3578  CG  ASP B 231       0.671 -38.811  31.593  1.00  3.450          C  
ATOM   3579  OD1 ASP B 231       1.617 -38.103  31.264  1.00  3.450          O  
ATOM   3580  OD2 ASP B 231      -0.439 -38.647  31.178  1.00  3.450          O  
ATOM   3581  H   ASP B 231       2.125 -38.066  33.620  1.00  2.890          H  
ATOM   3582  HA  ASP B 231       2.474 -40.767  33.848  1.00  2.990          H  
ATOM   3583 1HB  ASP B 231       0.597 -40.909  32.155  1.00  4.140          H  
ATOM   3584 2HB  ASP B 231       0.322 -39.804  33.496  1.00  4.140          H  
ATOM   3585  N   TRP B 232       3.435 -39.933  30.788  1.00  1.960          N  
ATOM   3586  CA  TRP B 232       4.106 -40.392  29.567  1.00  1.740          C  
ATOM   3587  C   TRP B 232       5.404 -41.135  29.779  1.00  1.690          C  
ATOM   3588  O   TRP B 232       5.782 -41.946  28.937  1.00  1.620          O  
ATOM   3589  CB  TRP B 232       4.414 -39.229  28.605  1.00  2.520          C  
ATOM   3590  CG  TRP B 232       5.368 -38.183  29.147  1.00  2.520          C  
ATOM   3591  CD1 TRP B 232       4.993 -37.049  29.738  1.00  2.520          C  
ATOM   3592  CD2 TRP B 232       6.832 -38.180  29.190  1.00  2.520          C  
ATOM   3593  NE1 TRP B 232       6.094 -36.337  30.161  1.00  2.520          N  
ATOM   3594  CE2 TRP B 232       7.216 -37.025  29.847  1.00  2.520          C  
ATOM   3595  CE3 TRP B 232       7.808 -39.044  28.751  1.00  2.520          C  
ATOM   3596  CZ2 TRP B 232       8.552 -36.724  30.089  1.00  2.520          C  
ATOM   3597  CZ3 TRP B 232       9.128 -38.735  28.985  1.00  2.520          C  
ATOM   3598  CH2 TRP B 232       9.493 -37.618  29.636  1.00  2.520          C  
ATOM   3599  H   TRP B 232       3.042 -38.993  30.843  1.00  2.350          H  
ATOM   3600  HA  TRP B 232       3.417 -41.064  29.057  1.00  2.090          H  
ATOM   3601 1HB  TRP B 232       4.840 -39.616  27.693  1.00  3.030          H  
ATOM   3602 2HB  TRP B 232       3.485 -38.741  28.359  1.00  3.030          H  
ATOM   3603  HD1 TRP B 232       3.956 -36.737  29.880  1.00  3.030          H  
ATOM   3604  HE1 TRP B 232       6.041 -35.419  30.674  1.00  3.030          H  
ATOM   3605  HE3 TRP B 232       7.540 -39.956  28.232  1.00  3.030          H  
ATOM   3606  HZ2 TRP B 232       8.860 -35.820  30.599  1.00  3.030          H  
ATOM   3607  HZ3 TRP B 232       9.865 -39.409  28.624  1.00  3.030          H  
ATOM   3608  HH2 TRP B 232      10.546 -37.419  29.796  1.00  3.030          H  
ATOM   3609  N   ARG B 233       6.092 -40.899  30.892  1.00  1.770          N  
ATOM   3610  CA  ARG B 233       7.382 -41.520  31.133  1.00  1.780          C  
ATOM   3611  C   ARG B 233       7.325 -43.041  31.146  1.00  1.850          C  
ATOM   3612  O   ARG B 233       8.338 -43.709  30.911  1.00  1.830          O  
ATOM   3613  CB  ARG B 233       7.989 -40.968  32.414  1.00  2.490          C  
ATOM   3614  CG  ARG B 233       9.353 -41.536  32.818  1.00  2.490          C  
ATOM   3615  CD  ARG B 233      10.377 -41.262  31.760  1.00  2.490          C  
ATOM   3616  NE  ARG B 233      11.710 -41.719  32.102  1.00  2.490          N  
ATOM   3617  CZ  ARG B 233      12.143 -42.997  32.014  1.00  2.490          C  
ATOM   3618  NH1 ARG B 233      11.324 -43.970  31.620  1.00  2.490          N  
ATOM   3619  NH2 ARG B 233      13.402 -43.277  32.324  1.00  2.490          N  
ATOM   3620  H   ARG B 233       5.700 -40.263  31.600  1.00  2.120          H  
ATOM   3621  HA  ARG B 233       8.031 -41.233  30.317  1.00  2.140          H  
ATOM   3622 1HB  ARG B 233       8.096 -39.887  32.313  1.00  2.990          H  
ATOM   3623 2HB  ARG B 233       7.298 -41.143  33.240  1.00  2.990          H  
ATOM   3624 1HG  ARG B 233       9.676 -41.071  33.739  1.00  2.990          H  
ATOM   3625 2HG  ARG B 233       9.277 -42.606  32.979  1.00  2.990          H  
ATOM   3626 1HD  ARG B 233      10.084 -41.796  30.885  1.00  2.990          H  
ATOM   3627 2HD  ARG B 233      10.424 -40.206  31.517  1.00  2.990          H  
ATOM   3628  HE  ARG B 233      12.402 -40.991  32.370  1.00  2.990          H  
ATOM   3629 1HH1 ARG B 233      10.342 -43.767  31.375  1.00  2.990          H  
ATOM   3630 2HH1 ARG B 233      11.659 -44.919  31.558  1.00  2.990          H  
ATOM   3631 1HH2 ARG B 233      14.032 -42.540  32.626  1.00  2.990          H  
ATOM   3632 2HH2 ARG B 233      13.739 -44.224  32.262  1.00  2.990          H  
ATOM   3633  N   CYS B 234       6.158 -43.588  31.461  1.00  1.960          N  
ATOM   3634  CA  CYS B 234       5.978 -45.026  31.540  1.00  2.040          C  
ATOM   3635  C   CYS B 234       5.431 -45.650  30.255  1.00  1.950          C  
ATOM   3636  O   CYS B 234       5.244 -46.867  30.209  1.00  1.990          O  
ATOM   3637  CB  CYS B 234       5.026 -45.385  32.680  1.00  2.820          C  
ATOM   3638  SG  CYS B 234       3.306 -44.873  32.405  1.00  2.820          S  
ATOM   3639  H   CYS B 234       5.368 -42.961  31.635  1.00  2.350          H  
ATOM   3640  HA  CYS B 234       6.947 -45.476  31.750  1.00  2.450          H  
ATOM   3641 1HB  CYS B 234       5.036 -46.463  32.834  1.00  3.390          H  
ATOM   3642 2HB  CYS B 234       5.372 -44.917  33.599  1.00  3.390          H  
ATOM   3643  HG  CYS B 234       3.542 -43.548  32.292  1.00  3.390          H  
ATOM   3644  N   ALA B 235       5.099 -44.835  29.249  1.00  1.850          N  
ATOM   3645  CA  ALA B 235       4.485 -45.368  28.040  1.00  1.790          C  
ATOM   3646  C   ALA B 235       5.411 -46.351  27.334  1.00  1.760          C  
ATOM   3647  O   ALA B 235       6.618 -46.114  27.179  1.00  1.720          O  
ATOM   3648  CB  ALA B 235       4.095 -44.238  27.107  1.00  2.530          C  
ATOM   3649  H   ALA B 235       5.305 -43.836  29.307  1.00  2.220          H  
ATOM   3650  HA  ALA B 235       3.586 -45.910  28.331  1.00  2.150          H  
ATOM   3651 1HB  ALA B 235       3.611 -44.652  26.223  1.00  3.040          H  
ATOM   3652 2HB  ALA B 235       3.408 -43.567  27.618  1.00  3.040          H  
ATOM   3653 3HB  ALA B 235       4.968 -43.696  26.819  1.00  3.040          H  
ATOM   3654  N   ARG B 236       4.826 -47.433  26.822  1.00  1.800          N  
ATOM   3655  CA  ARG B 236       5.584 -48.447  26.115  1.00  1.800          C  
ATOM   3656  C   ARG B 236       5.759 -48.158  24.633  1.00  1.730          C  
ATOM   3657  O   ARG B 236       6.712 -48.642  24.023  1.00  1.750          O  
ATOM   3658  CB  ARG B 236       4.885 -49.781  26.275  1.00  2.520          C  
ATOM   3659  CG  ARG B 236       4.864 -50.300  27.705  1.00  2.520          C  
ATOM   3660  CD  ARG B 236       3.987 -51.481  27.855  1.00  2.520          C  
ATOM   3661  NE  ARG B 236       2.572 -51.121  27.664  1.00  2.520          N  
ATOM   3662  CZ  ARG B 236       1.536 -51.996  27.653  1.00  2.520          C  
ATOM   3663  NH1 ARG B 236       1.745 -53.289  27.827  1.00  2.520          N  
ATOM   3664  NH2 ARG B 236       0.306 -51.544  27.467  1.00  2.520          N  
ATOM   3665  H   ARG B 236       3.820 -47.583  26.969  1.00  2.160          H  
ATOM   3666  HA  ARG B 236       6.570 -48.511  26.574  1.00  2.160          H  
ATOM   3667 1HB  ARG B 236       3.858 -49.691  25.927  1.00  3.020          H  
ATOM   3668 2HB  ARG B 236       5.377 -50.528  25.654  1.00  3.020          H  
ATOM   3669 1HG  ARG B 236       5.873 -50.574  28.006  1.00  3.020          H  
ATOM   3670 2HG  ARG B 236       4.491 -49.513  28.368  1.00  3.020          H  
ATOM   3671 1HD  ARG B 236       4.259 -52.228  27.112  1.00  3.020          H  
ATOM   3672 2HD  ARG B 236       4.107 -51.892  28.857  1.00  3.020          H  
ATOM   3673  HE  ARG B 236       2.351 -50.117  27.519  1.00  3.020          H  
ATOM   3674 1HH1 ARG B 236       2.680 -53.639  27.970  1.00  3.020          H  
ATOM   3675 2HH1 ARG B 236       0.966 -53.933  27.817  1.00  3.020          H  
ATOM   3676 1HH2 ARG B 236       0.147 -50.549  27.334  1.00  3.020          H  
ATOM   3677 2HH2 ARG B 236      -0.474 -52.182  27.455  1.00  3.020          H  
ATOM   3678  N   SER B 237       4.851 -47.379  24.051  1.00  1.660          N  
ATOM   3679  CA  SER B 237       4.914 -47.105  22.623  1.00  1.620          C  
ATOM   3680  C   SER B 237       4.117 -45.853  22.252  1.00  1.570          C  
ATOM   3681  O   SER B 237       3.269 -45.378  23.016  1.00  1.590          O  
ATOM   3682  CB  SER B 237       4.361 -48.269  21.842  1.00  2.280          C  
ATOM   3683  OG  SER B 237       2.975 -48.326  21.928  1.00  2.280          O  
ATOM   3684  H   SER B 237       4.076 -47.009  24.584  1.00  1.990          H  
ATOM   3685  HA  SER B 237       5.952 -46.970  22.331  1.00  1.940          H  
ATOM   3686 1HB  SER B 237       4.650 -48.188  20.835  1.00  2.740          H  
ATOM   3687 2HB  SER B 237       4.790 -49.196  22.218  1.00  2.740          H  
ATOM   3688  HG  SER B 237       2.741 -49.182  21.550  1.00  2.740          H  
ATOM   3689  N   MET B 238       4.293 -45.403  21.007  1.00  1.540          N  
ATOM   3690  CA  MET B 238       3.566 -44.287  20.401  1.00  1.520          C  
ATOM   3691  C   MET B 238       2.061 -44.498  20.431  1.00  1.570          C  
ATOM   3692  O   MET B 238       1.282 -43.553  20.359  1.00  1.570          O  
ATOM   3693  CB  MET B 238       3.981 -44.092  18.933  1.00  2.140          C  
ATOM   3694  CG  MET B 238       3.246 -42.901  18.196  1.00  2.140          C  
ATOM   3695  SD  MET B 238       3.706 -42.647  16.463  1.00  2.140          S  
ATOM   3696  CE  MET B 238       2.788 -43.924  15.622  1.00  2.140          C  
ATOM   3697  H   MET B 238       5.012 -45.859  20.444  1.00  1.850          H  
ATOM   3698  HA  MET B 238       3.803 -43.384  20.957  1.00  1.820          H  
ATOM   3699 1HB  MET B 238       5.049 -43.917  18.896  1.00  2.560          H  
ATOM   3700 2HB  MET B 238       3.784 -45.013  18.383  1.00  2.560          H  
ATOM   3701 1HG  MET B 238       2.182 -43.089  18.198  1.00  2.560          H  
ATOM   3702 2HG  MET B 238       3.404 -41.982  18.724  1.00  2.560          H  
ATOM   3703 1HE  MET B 238       2.974 -43.859  14.554  1.00  2.560          H  
ATOM   3704 2HE  MET B 238       3.100 -44.903  15.985  1.00  2.560          H  
ATOM   3705 3HE  MET B 238       1.721 -43.790  15.809  1.00  2.560          H  
ATOM   3706  N   HIS B 239       1.624 -45.741  20.551  1.00  1.630          N  
ATOM   3707  CA  HIS B 239       0.214 -46.024  20.463  1.00  1.680          C  
ATOM   3708  C   HIS B 239      -0.532 -45.725  21.761  1.00  1.720          C  
ATOM   3709  O   HIS B 239      -1.758 -45.810  21.816  1.00  1.780          O  
ATOM   3710  CB  HIS B 239       0.043 -47.467  20.039  1.00  2.330          C  
ATOM   3711  CG  HIS B 239       0.733 -47.732  18.720  1.00  2.330          C  
ATOM   3712  ND1 HIS B 239       0.629 -46.887  17.629  1.00  2.330          N  
ATOM   3713  CD2 HIS B 239       1.509 -48.758  18.319  1.00  2.330          C  
ATOM   3714  CE1 HIS B 239       1.338 -47.374  16.645  1.00  2.330          C  
ATOM   3715  NE2 HIS B 239       1.856 -48.513  17.019  1.00  2.330          N  
ATOM   3716  H   HIS B 239       2.278 -46.507  20.703  1.00  1.960          H  
ATOM   3717  HA  HIS B 239      -0.226 -45.398  19.689  1.00  2.020          H  
ATOM   3718 1HB  HIS B 239       0.484 -48.117  20.790  1.00  2.800          H  
ATOM   3719 2HB  HIS B 239      -1.001 -47.718  19.967  1.00  2.800          H  
ATOM   3720  HD1 HIS B 239      -0.054 -46.135  17.486  1.00  2.800          H  
ATOM   3721  HD2 HIS B 239       1.858 -49.663  18.815  1.00  2.800          H  
ATOM   3722  HE1 HIS B 239       1.408 -46.863  15.703  1.00  2.800          H  
ATOM   3723  N   GLU B 240       0.199 -45.345  22.812  1.00  1.700          N  
ATOM   3724  CA  GLU B 240      -0.443 -44.965  24.064  1.00  1.750          C  
ATOM   3725  C   GLU B 240      -0.740 -43.463  24.055  1.00  1.690          C  
ATOM   3726  O   GLU B 240      -1.271 -42.919  25.025  1.00  1.710          O  
ATOM   3727  CB  GLU B 240       0.415 -45.299  25.291  1.00  2.430          C  
ATOM   3728  CG  GLU B 240       0.670 -46.788  25.515  1.00  2.430          C  
ATOM   3729  CD  GLU B 240       1.361 -47.082  26.831  1.00  2.430          C  
ATOM   3730  OE1 GLU B 240       1.236 -46.294  27.731  1.00  2.430          O  
ATOM   3731  OE2 GLU B 240       2.057 -48.079  26.919  1.00  2.430          O  
ATOM   3732  H   GLU B 240       1.222 -45.321  22.744  1.00  2.040          H  
ATOM   3733  HA  GLU B 240      -1.388 -45.497  24.150  1.00  2.100          H  
ATOM   3734 1HB  GLU B 240       1.384 -44.810  25.183  1.00  2.920          H  
ATOM   3735 2HB  GLU B 240      -0.058 -44.895  26.185  1.00  2.920          H  
ATOM   3736 1HG  GLU B 240      -0.281 -47.317  25.485  1.00  2.920          H  
ATOM   3737 2HG  GLU B 240       1.287 -47.159  24.693  1.00  2.920          H  
ATOM   3738  N   PHE B 241      -0.377 -42.791  22.964  1.00  1.630          N  
ATOM   3739  CA  PHE B 241      -0.518 -41.357  22.820  1.00  1.600          C  
ATOM   3740  C   PHE B 241      -1.619 -40.974  21.837  1.00  1.610          C  
ATOM   3741  O   PHE B 241      -2.064 -41.789  21.018  1.00  1.640          O  
ATOM   3742  CB  PHE B 241       0.819 -40.766  22.368  1.00  2.250          C  
ATOM   3743  CG  PHE B 241       1.904 -40.907  23.378  1.00  2.250          C  
ATOM   3744  CD1 PHE B 241       2.683 -42.045  23.401  1.00  2.250          C  
ATOM   3745  CD2 PHE B 241       2.155 -39.924  24.295  1.00  2.250          C  
ATOM   3746  CE1 PHE B 241       3.677 -42.201  24.313  1.00  2.250          C  
ATOM   3747  CE2 PHE B 241       3.155 -40.079  25.220  1.00  2.250          C  
ATOM   3748  CZ  PHE B 241       3.910 -41.217  25.229  1.00  2.250          C  
ATOM   3749  H   PHE B 241       0.047 -43.290  22.180  1.00  1.960          H  
ATOM   3750  HA  PHE B 241      -0.773 -40.938  23.794  1.00  1.920          H  
ATOM   3751 1HB  PHE B 241       1.146 -41.290  21.485  1.00  2.700          H  
ATOM   3752 2HB  PHE B 241       0.705 -39.714  22.112  1.00  2.700          H  
ATOM   3753  HD1 PHE B 241       2.489 -42.827  22.689  1.00  2.700          H  
ATOM   3754  HD2 PHE B 241       1.550 -39.019  24.285  1.00  2.700          H  
ATOM   3755  HE1 PHE B 241       4.279 -43.116  24.313  1.00  2.700          H  
ATOM   3756  HE2 PHE B 241       3.347 -39.301  25.942  1.00  2.700          H  
ATOM   3757  HZ  PHE B 241       4.692 -41.342  25.967  1.00  2.700          H  
ATOM   3758  N   SER B 242      -2.058 -39.729  21.953  1.00  1.610          N  
ATOM   3759  CA  SER B 242      -3.046 -39.150  21.065  1.00  1.640          C  
ATOM   3760  C   SER B 242      -2.649 -37.709  20.810  1.00  1.600          C  
ATOM   3761  O   SER B 242      -1.931 -37.100  21.614  1.00  1.580          O  
ATOM   3762  CB  SER B 242      -4.423 -39.212  21.690  1.00  2.280          C  
ATOM   3763  OG  SER B 242      -4.487 -38.427  22.850  1.00  2.280          O  
ATOM   3764  H   SER B 242      -1.687 -39.140  22.683  1.00  1.930          H  
ATOM   3765  HA  SER B 242      -3.058 -39.688  20.122  1.00  1.970          H  
ATOM   3766 1HB  SER B 242      -5.160 -38.867  20.969  1.00  2.740          H  
ATOM   3767 2HB  SER B 242      -4.665 -40.246  21.931  1.00  2.740          H  
ATOM   3768  HG  SER B 242      -5.402 -38.454  23.135  1.00  2.740          H  
ATOM   3769  N   ALA B 243      -3.115 -37.164  19.699  1.00  1.610          N  
ATOM   3770  CA  ALA B 243      -2.824 -35.782  19.340  1.00  1.590          C  
ATOM   3771  C   ALA B 243      -3.920 -35.208  18.483  1.00  1.630          C  
ATOM   3772  O   ALA B 243      -4.622 -35.944  17.801  1.00  1.660          O  
ATOM   3773  CB  ALA B 243      -1.509 -35.701  18.584  1.00  2.230          C  
ATOM   3774  H   ALA B 243      -3.698 -37.753  19.096  1.00  1.930          H  
ATOM   3775  HA  ALA B 243      -2.766 -35.195  20.255  1.00  1.910          H  
ATOM   3776 1HB  ALA B 243      -1.314 -34.659  18.342  1.00  2.680          H  
ATOM   3777 2HB  ALA B 243      -0.703 -36.094  19.199  1.00  2.680          H  
ATOM   3778 3HB  ALA B 243      -1.579 -36.284  17.672  1.00  2.680          H  
ATOM   3779  N   LYS B 244      -4.068 -33.897  18.485  1.00  1.630          N  
ATOM   3780  CA  LYS B 244      -5.065 -33.336  17.596  1.00  1.670          C  
ATOM   3781  C   LYS B 244      -4.538 -33.137  16.188  1.00  1.640          C  
ATOM   3782  O   LYS B 244      -3.388 -32.740  15.986  1.00  1.600          O  
ATOM   3783  CB  LYS B 244      -5.623 -32.033  18.144  1.00  2.320          C  
ATOM   3784  CG  LYS B 244      -6.428 -32.215  19.409  1.00  2.320          C  
ATOM   3785  CD  LYS B 244      -7.026 -30.908  19.883  1.00  2.320          C  
ATOM   3786  CE  LYS B 244      -7.816 -31.098  21.174  1.00  2.320          C  
ATOM   3787  NZ  LYS B 244      -8.414 -29.818  21.656  1.00  2.320          N  
ATOM   3788  H   LYS B 244      -3.496 -33.307  19.074  1.00  1.960          H  
ATOM   3789  HA  LYS B 244      -5.891 -34.038  17.534  1.00  2.000          H  
ATOM   3790 1HB  LYS B 244      -4.809 -31.339  18.343  1.00  2.790          H  
ATOM   3791 2HB  LYS B 244      -6.271 -31.579  17.388  1.00  2.790          H  
ATOM   3792 1HG  LYS B 244      -7.238 -32.923  19.205  1.00  2.790          H  
ATOM   3793 2HG  LYS B 244      -5.795 -32.633  20.186  1.00  2.790          H  
ATOM   3794 1HD  LYS B 244      -6.235 -30.178  20.047  1.00  2.790          H  
ATOM   3795 2HD  LYS B 244      -7.702 -30.527  19.111  1.00  2.790          H  
ATOM   3796 1HE  LYS B 244      -8.615 -31.818  20.999  1.00  2.790          H  
ATOM   3797 2HE  LYS B 244      -7.151 -31.489  21.944  1.00  2.790          H  
ATOM   3798 1HZ  LYS B 244      -8.929 -29.984  22.510  1.00  2.790          H  
ATOM   3799 2HZ  LYS B 244      -7.682 -29.143  21.832  1.00  2.790          H  
ATOM   3800 3HZ  LYS B 244      -9.042 -29.460  20.948  1.00  2.790          H  
ATOM   3801  N   ASP B 245      -5.424 -33.395  15.242  1.00  1.670          N  
ATOM   3802  CA  ASP B 245      -5.308 -33.243  13.801  1.00  1.680          C  
ATOM   3803  C   ASP B 245      -5.165 -31.780  13.439  1.00  1.680          C  
ATOM   3804  O   ASP B 245      -5.587 -30.910  14.206  1.00  1.710          O  
ATOM   3805  CB  ASP B 245      -6.570 -33.787  13.124  1.00  2.350          C  
ATOM   3806  CG  ASP B 245      -6.449 -34.003  11.632  1.00  2.350          C  
ATOM   3807  OD1 ASP B 245      -5.993 -35.045  11.229  1.00  2.350          O  
ATOM   3808  OD2 ASP B 245      -6.778 -33.090  10.896  1.00  2.350          O  
ATOM   3809  H   ASP B 245      -6.319 -33.744  15.578  1.00  2.000          H  
ATOM   3810  HA  ASP B 245      -4.435 -33.795  13.452  1.00  2.020          H  
ATOM   3811 1HB  ASP B 245      -6.848 -34.725  13.590  1.00  2.820          H  
ATOM   3812 2HB  ASP B 245      -7.381 -33.097  13.299  1.00  2.820          H  
ATOM   3813  N   ILE B 246      -4.623 -31.481  12.265  1.00  1.670          N  
ATOM   3814  CA  ILE B 246      -4.532 -30.085  11.848  1.00  1.690          C  
ATOM   3815  C   ILE B 246      -5.943 -29.440  11.819  1.00  1.770          C  
ATOM   3816  O   ILE B 246      -6.077 -28.243  12.051  1.00  1.790          O  
ATOM   3817  CB  ILE B 246      -3.812 -29.967  10.475  1.00  2.360          C  
ATOM   3818  CG1 ILE B 246      -3.340 -28.518  10.170  1.00  2.360          C  
ATOM   3819  CG2 ILE B 246      -4.696 -30.458   9.340  1.00  2.360          C  
ATOM   3820  CD1 ILE B 246      -2.227 -27.992  11.075  1.00  2.360          C  
ATOM   3821  H   ILE B 246      -4.239 -32.217  11.661  1.00  2.000          H  
ATOM   3822  HA  ILE B 246      -3.949 -29.559  12.590  1.00  2.030          H  
ATOM   3823  HB  ILE B 246      -2.934 -30.578  10.514  1.00  2.830          H  
ATOM   3824 1HG1 ILE B 246      -2.970 -28.483   9.151  1.00  2.830          H  
ATOM   3825 2HG1 ILE B 246      -4.193 -27.845  10.252  1.00  2.830          H  
ATOM   3826 1HG2 ILE B 246      -4.145 -30.403   8.406  1.00  2.830          H  
ATOM   3827 2HG2 ILE B 246      -4.988 -31.497   9.528  1.00  2.830          H  
ATOM   3828 3HG2 ILE B 246      -5.592 -29.839   9.259  1.00  2.830          H  
ATOM   3829 1HD1 ILE B 246      -1.974 -27.000  10.774  1.00  2.830          H  
ATOM   3830 2HD1 ILE B 246      -2.537 -27.973  12.096  1.00  2.830          H  
ATOM   3831 3HD1 ILE B 246      -1.354 -28.622  10.984  1.00  2.830          H  
ATOM   3832  N   ASP B 247      -7.009 -30.240  11.607  1.00  1.820          N  
ATOM   3833  CA  ASP B 247      -8.380 -29.722  11.629  1.00  1.910          C  
ATOM   3834  C   ASP B 247      -9.065 -29.796  13.012  1.00  1.920          C  
ATOM   3835  O   ASP B 247     -10.275 -29.590  13.122  1.00  1.990          O  
ATOM   3836  CB  ASP B 247      -9.242 -30.401  10.565  1.00  2.640          C  
ATOM   3837  CG  ASP B 247      -8.915 -29.934   9.143  1.00  2.640          C  
ATOM   3838  OD1 ASP B 247      -8.604 -28.773   8.980  1.00  2.640          O  
ATOM   3839  OD2 ASP B 247      -8.988 -30.730   8.225  1.00  2.640          O  
ATOM   3840  H   ASP B 247      -6.869 -31.237  11.364  1.00  2.180          H  
ATOM   3841  HA  ASP B 247      -8.330 -28.667  11.358  1.00  2.290          H  
ATOM   3842 1HB  ASP B 247      -9.065 -31.476  10.613  1.00  3.170          H  
ATOM   3843 2HB  ASP B 247     -10.297 -30.227  10.773  1.00  3.170          H  
ATOM   3844  N   GLY B 248      -8.303 -30.104  14.068  1.00  1.870          N  
ATOM   3845  CA  GLY B 248      -8.801 -30.141  15.451  1.00  1.890          C  
ATOM   3846  C   GLY B 248      -9.426 -31.448  15.943  1.00  1.890          C  
ATOM   3847  O   GLY B 248      -9.883 -31.521  17.088  1.00  1.900          O  
ATOM   3848  H   GLY B 248      -7.306 -30.283  13.934  1.00  2.240          H  
ATOM   3849 1HA  GLY B 248      -7.968 -29.891  16.107  1.00  2.270          H  
ATOM   3850 2HA  GLY B 248      -9.527 -29.339  15.574  1.00  2.270          H  
ATOM   3851  N   HIS B 249      -9.469 -32.461  15.097  1.00  1.880          N  
ATOM   3852  CA  HIS B 249     -10.051 -33.742  15.471  1.00  1.900          C  
ATOM   3853  C   HIS B 249      -9.076 -34.480  16.368  1.00  1.850          C  
ATOM   3854  O   HIS B 249      -7.866 -34.375  16.188  1.00  1.790          O  
ATOM   3855  CB  HIS B 249     -10.316 -34.589  14.227  1.00  2.650          C  
ATOM   3856  CG  HIS B 249     -11.297 -33.982  13.302  1.00  2.650          C  
ATOM   3857  ND1 HIS B 249     -12.637 -33.876  13.597  1.00  2.650          N  
ATOM   3858  CD2 HIS B 249     -11.131 -33.432  12.080  1.00  2.650          C  
ATOM   3859  CE1 HIS B 249     -13.257 -33.285  12.590  1.00  2.650          C  
ATOM   3860  NE2 HIS B 249     -12.365 -33.007  11.656  1.00  2.650          N  
ATOM   3861  H   HIS B 249      -9.113 -32.312  14.166  1.00  2.260          H  
ATOM   3862  HA  HIS B 249     -10.985 -33.594  16.012  1.00  2.280          H  
ATOM   3863 1HB  HIS B 249      -9.388 -34.749  13.686  1.00  3.180          H  
ATOM   3864 2HB  HIS B 249     -10.688 -35.569  14.529  1.00  3.180          H  
ATOM   3865  HD2 HIS B 249     -10.191 -33.345  11.536  1.00  3.180          H  
ATOM   3866  HE1 HIS B 249     -14.323 -33.064  12.539  1.00  3.180          H  
ATOM   3867  HE2 HIS B 249     -12.557 -32.554  10.773  1.00  3.180          H  
ATOM   3868  N   MET B 250      -9.560 -35.261  17.322  1.00  1.880          N  
ATOM   3869  CA  MET B 250      -8.601 -36.017  18.119  1.00  1.850          C  
ATOM   3870  C   MET B 250      -8.205 -37.299  17.414  1.00  1.830          C  
ATOM   3871  O   MET B 250      -9.065 -38.090  17.019  1.00  1.880          O  
ATOM   3872  CB  MET B 250      -9.152 -36.302  19.514  1.00  2.600          C  
ATOM   3873  CG  MET B 250      -8.192 -37.095  20.427  1.00  2.600          C  
ATOM   3874  SD  MET B 250      -6.634 -36.224  20.782  1.00  2.600          S  
ATOM   3875  CE  MET B 250      -7.095 -34.932  21.902  1.00  2.600          C  
ATOM   3876  H   MET B 250     -10.557 -35.334  17.478  1.00  2.260          H  
ATOM   3877  HA  MET B 250      -7.698 -35.423  18.236  1.00  2.220          H  
ATOM   3878 1HB  MET B 250      -9.406 -35.367  20.001  1.00  3.120          H  
ATOM   3879 2HB  MET B 250     -10.070 -36.883  19.425  1.00  3.120          H  
ATOM   3880 1HG  MET B 250      -8.692 -37.295  21.372  1.00  3.120          H  
ATOM   3881 2HG  MET B 250      -7.951 -38.057  19.969  1.00  3.120          H  
ATOM   3882 1HE  MET B 250      -6.209 -34.356  22.172  1.00  3.120          H  
ATOM   3883 2HE  MET B 250      -7.820 -34.277  21.430  1.00  3.120          H  
ATOM   3884 3HE  MET B 250      -7.530 -35.368  22.801  1.00  3.120          H  
ATOM   3885  N   VAL B 251      -6.901 -37.526  17.299  1.00  1.780          N  
ATOM   3886  CA  VAL B 251      -6.380 -38.711  16.667  1.00  1.760          C  
ATOM   3887  C   VAL B 251      -5.730 -39.642  17.678  1.00  1.750          C  
ATOM   3888  O   VAL B 251      -4.768 -39.278  18.359  1.00  1.710          O  
ATOM   3889  CB  VAL B 251      -5.306 -38.308  15.639  1.00  2.470          C  
ATOM   3890  CG1 VAL B 251      -4.731 -39.546  14.954  1.00  2.470          C  
ATOM   3891  CG2 VAL B 251      -5.896 -37.315  14.644  1.00  2.470          C  
ATOM   3892  H   VAL B 251      -6.227 -36.823  17.604  1.00  2.140          H  
ATOM   3893  HA  VAL B 251      -7.196 -39.234  16.169  1.00  2.110          H  
ATOM   3894  HB  VAL B 251      -4.494 -37.832  16.164  1.00  2.970          H  
ATOM   3895 1HG1 VAL B 251      -3.955 -39.248  14.248  1.00  2.970          H  
ATOM   3896 2HG1 VAL B 251      -4.300 -40.221  15.685  1.00  2.970          H  
ATOM   3897 3HG1 VAL B 251      -5.529 -40.051  14.427  1.00  2.970          H  
ATOM   3898 1HG2 VAL B 251      -5.130 -37.003  13.931  1.00  2.970          H  
ATOM   3899 2HG2 VAL B 251      -6.722 -37.776  14.111  1.00  2.970          H  
ATOM   3900 3HG2 VAL B 251      -6.259 -36.439  15.182  1.00  2.970          H  
ATOM   3901  N   ASN B 252      -6.247 -40.855  17.755  1.00  1.800          N  
ATOM   3902  CA  ASN B 252      -5.702 -41.890  18.620  1.00  1.800          C  
ATOM   3903  C   ASN B 252      -4.586 -42.541  17.820  1.00  1.750          C  
ATOM   3904  O   ASN B 252      -4.855 -43.117  16.763  1.00  1.770          O  
ATOM   3905  CB  ASN B 252      -6.766 -42.878  19.054  1.00  2.520          C  
ATOM   3906  CG  ASN B 252      -6.244 -43.880  20.048  1.00  2.520          C  
ATOM   3907  OD1 ASN B 252      -5.113 -44.375  19.923  1.00  2.520          O  
ATOM   3908  ND2 ASN B 252      -7.048 -44.191  21.045  1.00  2.520          N  
ATOM   3909  H   ASN B 252      -7.054 -41.062  17.178  1.00  2.160          H  
ATOM   3910  HA  ASN B 252      -5.255 -41.435  19.506  1.00  2.160          H  
ATOM   3911 1HB  ASN B 252      -7.604 -42.339  19.498  1.00  3.020          H  
ATOM   3912 2HB  ASN B 252      -7.144 -43.413  18.181  1.00  3.020          H  
ATOM   3913 1HD2 ASN B 252      -6.754 -44.852  21.741  1.00  3.020          H  
ATOM   3914 2HD2 ASN B 252      -7.954 -43.769  21.113  1.00  3.020          H  
ATOM   3915  N   LEU B 253      -3.333 -42.456  18.273  1.00  1.680          N  
ATOM   3916  CA  LEU B 253      -2.236 -42.902  17.425  1.00  1.630          C  
ATOM   3917  C   LEU B 253      -2.128 -44.434  17.384  1.00  1.690          C  
ATOM   3918  O   LEU B 253      -1.262 -44.998  16.711  1.00  1.670          O  
ATOM   3919  CB  LEU B 253      -0.910 -42.285  17.902  1.00  2.300          C  
ATOM   3920  CG  LEU B 253      -0.829 -40.691  17.931  1.00  2.300          C  
ATOM   3921  CD1 LEU B 253       0.513 -40.290  18.463  1.00  2.300          C  
ATOM   3922  CD2 LEU B 253      -1.070 -40.069  16.600  1.00  2.300          C  
ATOM   3923  H   LEU B 253      -3.112 -42.059  19.195  1.00  2.020          H  
ATOM   3924  HA  LEU B 253      -2.435 -42.562  16.413  1.00  1.960          H  
ATOM   3925 1HB  LEU B 253      -0.717 -42.640  18.918  1.00  2.760          H  
ATOM   3926 2HB  LEU B 253      -0.109 -42.648  17.262  1.00  2.760          H  
ATOM   3927  HG  LEU B 253      -1.571 -40.329  18.613  1.00  2.760          H  
ATOM   3928 1HD1 LEU B 253       0.566 -39.205  18.540  1.00  2.760          H  
ATOM   3929 2HD1 LEU B 253       0.649 -40.727  19.431  1.00  2.760          H  
ATOM   3930 3HD1 LEU B 253       1.290 -40.646  17.791  1.00  2.760          H  
ATOM   3931 1HD2 LEU B 253      -1.006 -38.985  16.691  1.00  2.760          H  
ATOM   3932 2HD2 LEU B 253      -0.325 -40.417  15.916  1.00  2.760          H  
ATOM   3933 3HD2 LEU B 253      -2.051 -40.333  16.240  1.00  2.760          H  
ATOM   3934  N   ASP B 254      -3.051 -45.140  18.056  1.00  1.760          N  
ATOM   3935  CA  ASP B 254      -3.121 -46.598  17.988  1.00  1.840          C  
ATOM   3936  C   ASP B 254      -3.557 -46.993  16.576  1.00  1.850          C  
ATOM   3937  O   ASP B 254      -3.351 -48.128  16.144  1.00  1.900          O  
ATOM   3938  CB  ASP B 254      -4.063 -47.191  19.056  1.00  2.540          C  
ATOM   3939  CG  ASP B 254      -3.946 -48.770  19.254  1.00  2.540          C  
ATOM   3940  OD1 ASP B 254      -2.859 -49.258  19.553  1.00  2.540          O  
ATOM   3941  OD2 ASP B 254      -4.946 -49.441  19.128  1.00  2.540          O  
ATOM   3942  H   ASP B 254      -3.743 -44.654  18.631  1.00  2.110          H  
ATOM   3943  HA  ASP B 254      -2.134 -47.007  18.153  1.00  2.210          H  
ATOM   3944 1HB  ASP B 254      -3.846 -46.712  20.017  1.00  3.050          H  
ATOM   3945 2HB  ASP B 254      -5.094 -46.943  18.801  1.00  3.050          H  
ATOM   3946  N   LYS B 255      -4.112 -46.030  15.814  1.00  1.840          N  
ATOM   3947  CA  LYS B 255      -4.532 -46.269  14.440  1.00  1.870          C  
ATOM   3948  C   LYS B 255      -3.346 -46.640  13.559  1.00  1.840          C  
ATOM   3949  O   LYS B 255      -3.528 -47.161  12.461  1.00  1.890          O  
ATOM   3950  CB  LYS B 255      -5.193 -45.030  13.824  1.00  2.610          C  
ATOM   3951  CG  LYS B 255      -4.219 -43.859  13.583  1.00  2.610          C  
ATOM   3952  CD  LYS B 255      -4.905 -42.607  13.068  1.00  2.610          C  
ATOM   3953  CE  LYS B 255      -5.138 -42.652  11.561  1.00  2.610          C  
ATOM   3954  NZ  LYS B 255      -5.755 -41.385  11.060  1.00  2.610          N  
ATOM   3955  H   LYS B 255      -4.263 -45.096  16.210  1.00  2.210          H  
ATOM   3956  HA  LYS B 255      -5.239 -47.098  14.430  1.00  2.240          H  
ATOM   3957 1HB  LYS B 255      -5.656 -45.301  12.880  1.00  3.130          H  
ATOM   3958 2HB  LYS B 255      -5.977 -44.672  14.492  1.00  3.130          H  
ATOM   3959 1HG  LYS B 255      -3.699 -43.620  14.505  1.00  3.130          H  
ATOM   3960 2HG  LYS B 255      -3.483 -44.151  12.839  1.00  3.130          H  
ATOM   3961 1HD  LYS B 255      -5.850 -42.460  13.590  1.00  3.130          H  
ATOM   3962 2HD  LYS B 255      -4.255 -41.765  13.274  1.00  3.130          H  
ATOM   3963 1HE  LYS B 255      -4.172 -42.785  11.071  1.00  3.130          H  
ATOM   3964 2HE  LYS B 255      -5.784 -43.487  11.302  1.00  3.130          H  
ATOM   3965 1HZ  LYS B 255      -5.868 -41.435  10.055  1.00  3.130          H  
ATOM   3966 2HZ  LYS B 255      -6.655 -41.254  11.494  1.00  3.130          H  
ATOM   3967 3HZ  LYS B 255      -5.161 -40.596  11.291  1.00  3.130          H  
ATOM   3968  N   TYR B 256      -2.126 -46.349  14.021  1.00  1.780          N  
ATOM   3969  CA  TYR B 256      -0.952 -46.622  13.234  1.00  1.760          C  
ATOM   3970  C   TYR B 256      -0.304 -47.955  13.597  1.00  1.810          C  
ATOM   3971  O   TYR B 256       0.774 -48.265  13.093  1.00  1.790          O  
ATOM   3972  CB  TYR B 256       0.066 -45.501  13.422  1.00  2.470          C  
ATOM   3973  CG  TYR B 256      -0.368 -44.149  12.923  1.00  2.470          C  
ATOM   3974  CD1 TYR B 256      -0.751 -43.197  13.839  1.00  2.470          C  
ATOM   3975  CD2 TYR B 256      -0.393 -43.855  11.572  1.00  2.470          C  
ATOM   3976  CE1 TYR B 256      -1.161 -41.966  13.428  1.00  2.470          C  
ATOM   3977  CE2 TYR B 256      -0.810 -42.593  11.159  1.00  2.470          C  
ATOM   3978  CZ  TYR B 256      -1.190 -41.656  12.105  1.00  2.470          C  
ATOM   3979  OH  TYR B 256      -1.604 -40.399  11.741  1.00  2.470          O  
ATOM   3980  H   TYR B 256      -2.006 -45.921  14.942  1.00  2.140          H  
ATOM   3981  HA  TYR B 256      -1.241 -46.666  12.186  1.00  2.110          H  
ATOM   3982 1HB  TYR B 256       0.275 -45.396  14.476  1.00  2.970          H  
ATOM   3983 2HB  TYR B 256       0.975 -45.776  12.938  1.00  2.970          H  
ATOM   3984  HD1 TYR B 256      -0.730 -43.428  14.891  1.00  2.970          H  
ATOM   3985  HD2 TYR B 256      -0.092 -44.606  10.845  1.00  2.970          H  
ATOM   3986  HE1 TYR B 256      -1.466 -41.229  14.144  1.00  2.970          H  
ATOM   3987  HE2 TYR B 256      -0.839 -42.338  10.099  1.00  2.970          H  
ATOM   3988  HH  TYR B 256      -1.750 -40.345  10.774  1.00  2.970          H  
ATOM   3989  N   ARG B 257      -0.923 -48.748  14.465  1.00  1.860          N  
ATOM   3990  CA  ARG B 257      -0.327 -50.032  14.805  1.00  1.910          C  
ATOM   3991  C   ARG B 257      -0.219 -50.884  13.551  1.00  1.980          C  
ATOM   3992  O   ARG B 257      -1.171 -50.987  12.778  1.00  2.050          O  
ATOM   3993  CB  ARG B 257      -1.132 -50.723  15.891  1.00  2.650          C  
ATOM   3994  CG  ARG B 257      -0.527 -52.016  16.427  1.00  2.650          C  
ATOM   3995  CD  ARG B 257      -1.365 -52.595  17.516  1.00  2.650          C  
ATOM   3996  NE  ARG B 257      -1.363 -51.748  18.711  1.00  2.650          N  
ATOM   3997  CZ  ARG B 257      -0.435 -51.751  19.686  1.00  2.650          C  
ATOM   3998  NH1 ARG B 257       0.618 -52.564  19.656  1.00  2.650          N  
ATOM   3999  NH2 ARG B 257      -0.617 -50.906  20.669  1.00  2.650          N  
ATOM   4000  H   ARG B 257      -1.812 -48.469  14.897  1.00  2.230          H  
ATOM   4001  HA  ARG B 257       0.681 -49.874  15.177  1.00  2.290          H  
ATOM   4002 1HB  ARG B 257      -1.247 -50.032  16.732  1.00  3.180          H  
ATOM   4003 2HB  ARG B 257      -2.130 -50.942  15.518  1.00  3.180          H  
ATOM   4004 1HG  ARG B 257      -0.459 -52.751  15.627  1.00  3.180          H  
ATOM   4005 2HG  ARG B 257       0.473 -51.807  16.816  1.00  3.180          H  
ATOM   4006 1HD  ARG B 257      -2.394 -52.673  17.163  1.00  3.180          H  
ATOM   4007 2HD  ARG B 257      -1.003 -53.585  17.784  1.00  3.180          H  
ATOM   4008  HE  ARG B 257      -2.133 -51.056  18.834  1.00  3.180          H  
ATOM   4009 1HH1 ARG B 257       0.745 -53.203  18.886  1.00  3.180          H  
ATOM   4010 2HH1 ARG B 257       1.317 -52.533  20.391  1.00  3.180          H  
ATOM   4011 1HH2 ARG B 257      -1.451 -50.286  20.611  1.00  3.180          H  
ATOM   4012 2HH2 ARG B 257       0.032 -50.852  21.435  1.00  3.180          H  
ATOM   4013  N   GLY B 258       0.946 -51.504  13.340  1.00  1.980          N  
ATOM   4014  CA  GLY B 258       1.156 -52.322  12.152  1.00  2.050          C  
ATOM   4015  C   GLY B 258       1.783 -51.529  11.004  1.00  2.020          C  
ATOM   4016  O   GLY B 258       2.170 -52.108   9.984  1.00  2.080          O  
ATOM   4017  H   GLY B 258       1.714 -51.411  14.016  1.00  2.380          H  
ATOM   4018 1HA  GLY B 258       1.799 -53.163  12.407  1.00  2.460          H  
ATOM   4019 2HA  GLY B 258       0.204 -52.737  11.828  1.00  2.460          H  
ATOM   4020  N   PHE B 259       1.912 -50.211  11.177  1.00  1.930          N  
ATOM   4021  CA  PHE B 259       2.493 -49.341  10.163  1.00  1.900          C  
ATOM   4022  C   PHE B 259       3.852 -48.843  10.599  1.00  1.830          C  
ATOM   4023  O   PHE B 259       4.127 -48.696  11.790  1.00  1.780          O  
ATOM   4024  CB  PHE B 259       1.594 -48.132   9.886  1.00  2.670          C  
ATOM   4025  CG  PHE B 259       0.298 -48.482   9.245  1.00  2.670          C  
ATOM   4026  CD1 PHE B 259      -0.799 -48.833  10.003  1.00  2.670          C  
ATOM   4027  CD2 PHE B 259       0.172 -48.463   7.877  1.00  2.670          C  
ATOM   4028  CE1 PHE B 259      -1.985 -49.156   9.410  1.00  2.670          C  
ATOM   4029  CE2 PHE B 259      -1.007 -48.795   7.272  1.00  2.670          C  
ATOM   4030  CZ  PHE B 259      -2.094 -49.141   8.036  1.00  2.670          C  
ATOM   4031  H   PHE B 259       1.566 -49.774  12.035  1.00  2.320          H  
ATOM   4032  HA  PHE B 259       2.616 -49.904   9.237  1.00  2.280          H  
ATOM   4033 1HB  PHE B 259       1.390 -47.605  10.810  1.00  3.210          H  
ATOM   4034 2HB  PHE B 259       2.126 -47.435   9.228  1.00  3.210          H  
ATOM   4035  HD1 PHE B 259      -0.721 -48.863  11.078  1.00  3.210          H  
ATOM   4036  HD2 PHE B 259       1.030 -48.181   7.280  1.00  3.210          H  
ATOM   4037  HE1 PHE B 259      -2.840 -49.430  10.035  1.00  3.210          H  
ATOM   4038  HE2 PHE B 259      -1.081 -48.786   6.190  1.00  3.210          H  
ATOM   4039  HZ  PHE B 259      -3.038 -49.404   7.561  1.00  3.210          H  
ATOM   4040  N   VAL B 260       4.699 -48.569   9.623  1.00  1.840          N  
ATOM   4041  CA  VAL B 260       6.003 -47.987   9.897  1.00  1.790          C  
ATOM   4042  C   VAL B 260       5.809 -46.494   9.816  1.00  1.690          C  
ATOM   4043  O   VAL B 260       5.261 -45.989   8.837  1.00  1.710          O  
ATOM   4044  CB  VAL B 260       7.047 -48.494   8.900  1.00  2.530          C  
ATOM   4045  CG1 VAL B 260       8.402 -47.833   9.139  1.00  2.530          C  
ATOM   4046  CG2 VAL B 260       7.163 -49.995   9.054  1.00  2.530          C  
ATOM   4047  H   VAL B 260       4.380 -48.694   8.658  1.00  2.210          H  
ATOM   4048  HA  VAL B 260       6.319 -48.250  10.910  1.00  2.150          H  
ATOM   4049  HB  VAL B 260       6.730 -48.248   7.898  1.00  3.030          H  
ATOM   4050 1HG1 VAL B 260       9.121 -48.219   8.416  1.00  3.030          H  
ATOM   4051 2HG1 VAL B 260       8.322 -46.751   9.023  1.00  3.030          H  
ATOM   4052 3HG1 VAL B 260       8.741 -48.064  10.152  1.00  3.030          H  
ATOM   4053 1HG2 VAL B 260       7.890 -50.356   8.349  1.00  3.030          H  
ATOM   4054 2HG2 VAL B 260       7.485 -50.235  10.067  1.00  3.030          H  
ATOM   4055 3HG2 VAL B 260       6.200 -50.468   8.862  1.00  3.030          H  
ATOM   4056  N   CYS B 261       6.190 -45.783  10.858  1.00  1.610          N  
ATOM   4057  CA  CYS B 261       5.906 -44.372  10.878  1.00  1.540          C  
ATOM   4058  C   CYS B 261       7.070 -43.412  11.000  1.00  1.480          C  
ATOM   4059  O   CYS B 261       8.054 -43.647  11.701  1.00  1.460          O  
ATOM   4060  CB  CYS B 261       4.934 -44.112  12.011  1.00  2.180          C  
ATOM   4061  SG  CYS B 261       3.371 -44.953  11.771  1.00  2.180          S  
ATOM   4062  H   CYS B 261       6.681 -46.236  11.630  1.00  1.930          H  
ATOM   4063  HA  CYS B 261       5.395 -44.145   9.960  1.00  1.850          H  
ATOM   4064 1HB  CYS B 261       5.365 -44.471  12.943  1.00  2.620          H  
ATOM   4065 2HB  CYS B 261       4.763 -43.061  12.107  1.00  2.620          H  
ATOM   4066  HG  CYS B 261       3.915 -46.137  11.444  1.00  2.620          H  
ATOM   4067  N   ILE B 262       6.897 -42.259  10.385  1.00  1.450          N  
ATOM   4068  CA  ILE B 262       7.841 -41.171  10.564  1.00  1.400          C  
ATOM   4069  C   ILE B 262       7.194 -40.068  11.391  1.00  1.350          C  
ATOM   4070  O   ILE B 262       6.191 -39.494  10.984  1.00  1.360          O  
ATOM   4071  CB  ILE B 262       8.303 -40.592   9.209  1.00  1.980          C  
ATOM   4072  CG1 ILE B 262       8.996 -41.716   8.404  1.00  1.980          C  
ATOM   4073  CG2 ILE B 262       9.225 -39.352   9.424  1.00  1.980          C  
ATOM   4074  CD1 ILE B 262       9.331 -41.390   6.933  1.00  1.980          C  
ATOM   4075  H   ILE B 262       6.081 -42.173   9.768  1.00  1.740          H  
ATOM   4076  HA  ILE B 262       8.714 -41.534  11.107  1.00  1.680          H  
ATOM   4077  HB  ILE B 262       7.441 -40.289   8.655  1.00  2.380          H  
ATOM   4078 1HG1 ILE B 262       9.900 -41.980   8.931  1.00  2.380          H  
ATOM   4079 2HG1 ILE B 262       8.346 -42.580   8.414  1.00  2.380          H  
ATOM   4080 1HG2 ILE B 262       9.531 -38.940   8.468  1.00  2.380          H  
ATOM   4081 2HG2 ILE B 262       8.690 -38.577   9.977  1.00  2.380          H  
ATOM   4082 3HG2 ILE B 262      10.108 -39.652   9.990  1.00  2.380          H  
ATOM   4083 1HD1 ILE B 262       9.807 -42.259   6.477  1.00  2.380          H  
ATOM   4084 2HD1 ILE B 262       8.436 -41.163   6.386  1.00  2.380          H  
ATOM   4085 3HD1 ILE B 262      10.008 -40.545   6.875  1.00  2.380          H  
ATOM   4086  N   VAL B 263       7.772 -39.749  12.537  1.00  1.300          N  
ATOM   4087  CA  VAL B 263       7.231 -38.661  13.346  1.00  1.260          C  
ATOM   4088  C   VAL B 263       8.183 -37.494  13.264  1.00  1.230          C  
ATOM   4089  O   VAL B 263       9.381 -37.624  13.530  1.00  1.220          O  
ATOM   4090  CB  VAL B 263       6.955 -39.079  14.796  1.00  1.780          C  
ATOM   4091  CG1 VAL B 263       6.468 -37.888  15.584  1.00  1.780          C  
ATOM   4092  CG2 VAL B 263       5.877 -40.127  14.800  1.00  1.780          C  
ATOM   4093  H   VAL B 263       8.601 -40.279  12.827  1.00  1.560          H  
ATOM   4094  HA  VAL B 263       6.281 -38.340  12.920  1.00  1.510          H  
ATOM   4095  HB  VAL B 263       7.861 -39.463  15.255  1.00  2.140          H  
ATOM   4096 1HG1 VAL B 263       6.249 -38.186  16.603  1.00  2.140          H  
ATOM   4097 2HG1 VAL B 263       7.224 -37.114  15.592  1.00  2.140          H  
ATOM   4098 3HG1 VAL B 263       5.579 -37.509  15.123  1.00  2.140          H  
ATOM   4099 1HG2 VAL B 263       5.660 -40.409  15.824  1.00  2.140          H  
ATOM   4100 2HG2 VAL B 263       5.003 -39.725  14.356  1.00  2.140          H  
ATOM   4101 3HG2 VAL B 263       6.201 -40.999  14.231  1.00  2.140          H  
ATOM   4102  N   THR B 264       7.668 -36.350  12.832  1.00  1.240          N  
ATOM   4103  CA  THR B 264       8.577 -35.237  12.619  1.00  1.230          C  
ATOM   4104  C   THR B 264       8.024 -33.858  12.919  1.00  1.230          C  
ATOM   4105  O   THR B 264       6.813 -33.628  12.870  1.00  1.250          O  
ATOM   4106  CB  THR B 264       9.105 -35.291  11.191  1.00  1.730          C  
ATOM   4107  OG1 THR B 264      10.136 -34.302  11.054  1.00  1.730          O  
ATOM   4108  CG2 THR B 264       7.991 -35.066  10.155  1.00  1.730          C  
ATOM   4109  H   THR B 264       6.665 -36.290  12.615  1.00  1.490          H  
ATOM   4110  HA  THR B 264       9.433 -35.378  13.276  1.00  1.480          H  
ATOM   4111  HB  THR B 264       9.511 -36.264  11.030  1.00  2.070          H  
ATOM   4112  HG1 THR B 264      10.871 -34.542  11.678  1.00  2.070          H  
ATOM   4113 1HG2 THR B 264       8.412 -35.130   9.155  1.00  2.070          H  
ATOM   4114 2HG2 THR B 264       7.222 -35.832  10.274  1.00  2.070          H  
ATOM   4115 3HG2 THR B 264       7.551 -34.092  10.296  1.00  2.070          H  
ATOM   4116  N   ASN B 265       8.952 -32.951  13.234  1.00  1.220          N  
ATOM   4117  CA  ASN B 265       8.686 -31.541  13.550  1.00  1.220          C  
ATOM   4118  C   ASN B 265       8.700 -30.691  12.272  1.00  1.250          C  
ATOM   4119  O   ASN B 265       9.732 -30.628  11.610  1.00  1.250          O  
ATOM   4120  CB  ASN B 265       9.750 -31.029  14.512  1.00  1.710          C  
ATOM   4121  CG  ASN B 265       9.467 -29.682  15.030  1.00  1.710          C  
ATOM   4122  OD1 ASN B 265       8.933 -29.553  16.126  1.00  1.710          O  
ATOM   4123  ND2 ASN B 265       9.766 -28.688  14.256  1.00  1.710          N  
ATOM   4124  H   ASN B 265       9.922 -33.290  13.239  1.00  1.460          H  
ATOM   4125  HA  ASN B 265       7.699 -31.456  14.004  1.00  1.460          H  
ATOM   4126 1HB  ASN B 265       9.838 -31.701  15.354  1.00  2.050          H  
ATOM   4127 2HB  ASN B 265      10.719 -31.014  14.009  1.00  2.050          H  
ATOM   4128 1HD2 ASN B 265       9.572 -27.743  14.526  1.00  2.050          H  
ATOM   4129 2HD2 ASN B 265      10.152 -28.871  13.359  1.00  2.050          H  
ATOM   4130  N   VAL B 266       7.617 -29.989  11.928  1.00  1.300          N  
ATOM   4131  CA  VAL B 266       7.656 -29.256  10.639  1.00  1.350          C  
ATOM   4132  C   VAL B 266       7.465 -27.726  10.739  1.00  1.390          C  
ATOM   4133  O   VAL B 266       7.140 -27.179  11.795  1.00  1.390          O  
ATOM   4134  CB  VAL B 266       6.655 -29.857   9.605  1.00  1.870          C  
ATOM   4135  CG1 VAL B 266       7.008 -31.316   9.363  1.00  1.870          C  
ATOM   4136  CG2 VAL B 266       5.220 -29.725  10.044  1.00  1.870          C  
ATOM   4137  H   VAL B 266       6.805 -30.003  12.556  1.00  1.560          H  
ATOM   4138  HA  VAL B 266       8.642 -29.408  10.204  1.00  1.620          H  
ATOM   4139  HB  VAL B 266       6.784 -29.334   8.658  1.00  2.240          H  
ATOM   4140 1HG1 VAL B 266       6.354 -31.733   8.604  1.00  2.240          H  
ATOM   4141 2HG1 VAL B 266       8.035 -31.397   9.031  1.00  2.240          H  
ATOM   4142 3HG1 VAL B 266       6.886 -31.869  10.293  1.00  2.240          H  
ATOM   4143 1HG2 VAL B 266       4.570 -30.142   9.287  1.00  2.240          H  
ATOM   4144 2HG2 VAL B 266       5.075 -30.258  10.971  1.00  2.240          H  
ATOM   4145 3HG2 VAL B 266       4.973 -28.675  10.169  1.00  2.240          H  
ATOM   4146  N   ALA B 267       7.718 -27.042   9.618  1.00  1.450          N  
ATOM   4147  CA  ALA B 267       7.657 -25.580   9.517  1.00  1.510          C  
ATOM   4148  C   ALA B 267       7.257 -25.163   8.110  1.00  1.560          C  
ATOM   4149  O   ALA B 267       7.297 -25.993   7.199  1.00  1.600          O  
ATOM   4150  CB  ALA B 267       9.000 -24.980   9.881  1.00  2.090          C  
ATOM   4151  H   ALA B 267       7.964 -27.564   8.791  1.00  1.740          H  
ATOM   4152  HA  ALA B 267       6.898 -25.220  10.203  1.00  1.810          H  
ATOM   4153 1HB  ALA B 267       8.940 -23.899   9.823  1.00  2.510          H  
ATOM   4154 2HB  ALA B 267       9.243 -25.275  10.899  1.00  2.510          H  
ATOM   4155 3HB  ALA B 267       9.762 -25.344   9.199  1.00  2.510          H  
ATOM   4156  N   SER B 268       6.866 -23.894   7.919  1.00  1.620          N  
ATOM   4157  CA  SER B 268       6.510 -23.409   6.581  1.00  1.670          C  
ATOM   4158  C   SER B 268       7.389 -22.266   6.069  1.00  1.740          C  
ATOM   4159  O   SER B 268       7.396 -22.002   4.868  1.00  1.780          O  
ATOM   4160  CB  SER B 268       5.063 -22.968   6.538  1.00  2.320          C  
ATOM   4161  OG  SER B 268       4.844 -21.893   7.396  1.00  2.320          O  
ATOM   4162  H   SER B 268       6.828 -23.242   8.712  1.00  1.940          H  
ATOM   4163  HA  SER B 268       6.616 -24.241   5.886  1.00  2.000          H  
ATOM   4164 1HB  SER B 268       4.801 -22.684   5.519  1.00  2.780          H  
ATOM   4165 2HB  SER B 268       4.420 -23.801   6.826  1.00  2.780          H  
ATOM   4166  HG  SER B 268       4.812 -22.304   8.287  1.00  2.780          H  
ATOM   4167  N   GLN B 269       8.144 -21.599   6.953  1.00  1.760          N  
ATOM   4168  CA  GLN B 269       8.975 -20.465   6.542  1.00  1.850          C  
ATOM   4169  C   GLN B 269      10.473 -20.827   6.444  1.00  1.840          C  
ATOM   4170  O   GLN B 269      11.271 -20.082   5.878  1.00  1.960          O  
ATOM   4171  CB  GLN B 269       8.760 -19.348   7.549  1.00  2.550          C  
ATOM   4172  CG  GLN B 269       7.258 -18.935   7.699  1.00  2.550          C  
ATOM   4173  CD  GLN B 269       6.636 -18.303   6.481  1.00  2.550          C  
ATOM   4174  OE1 GLN B 269       7.038 -17.229   5.949  1.00  2.550          O  
ATOM   4175  NE2 GLN B 269       5.611 -18.995   6.004  1.00  2.550          N  
ATOM   4176  H   GLN B 269       8.064 -21.799   7.950  1.00  2.110          H  
ATOM   4177  HA  GLN B 269       8.648 -20.133   5.557  1.00  2.220          H  
ATOM   4178 1HB  GLN B 269       9.131 -19.661   8.511  1.00  3.060          H  
ATOM   4179 2HB  GLN B 269       9.343 -18.486   7.239  1.00  3.060          H  
ATOM   4180 1HG  GLN B 269       6.699 -19.852   7.878  1.00  3.060          H  
ATOM   4181 2HG  GLN B 269       7.101 -18.295   8.553  1.00  3.060          H  
ATOM   4182 1HE2 GLN B 269       5.115 -18.679   5.196  1.00  3.060          H  
ATOM   4183 2HE2 GLN B 269       5.313 -19.859   6.471  1.00  3.060          H  
ATOM   4184  N   CYS B 270      10.833 -21.971   7.024  1.00  1.770          N  
ATOM   4185  CA  CYS B 270      12.206 -22.489   7.111  1.00  1.760          C  
ATOM   4186  C   CYS B 270      12.882 -22.737   5.754  1.00  1.800          C  
ATOM   4187  O   CYS B 270      12.282 -23.266   4.827  1.00  1.800          O  
ATOM   4188  CB  CYS B 270      12.236 -23.775   7.950  1.00  2.470          C  
ATOM   4189  SG  CYS B 270      13.865 -24.543   8.114  1.00  2.470          S  
ATOM   4190  H   CYS B 270      10.094 -22.507   7.449  1.00  2.120          H  
ATOM   4191  HA  CYS B 270      12.797 -21.743   7.644  1.00  2.110          H  
ATOM   4192 1HB  CYS B 270      11.892 -23.531   8.954  1.00  2.960          H  
ATOM   4193 2HB  CYS B 270      11.559 -24.504   7.567  1.00  2.960          H  
ATOM   4194  HG  CYS B 270      14.073 -24.765   6.787  1.00  2.960          H  
ATOM   4195  N   GLY B 271      14.169 -22.420   5.646  1.00  1.840          N  
ATOM   4196  CA  GLY B 271      14.920 -22.643   4.402  1.00  1.890          C  
ATOM   4197  C   GLY B 271      14.964 -24.109   3.927  1.00  1.830          C  
ATOM   4198  O   GLY B 271      15.340 -24.386   2.788  1.00  1.910          O  
ATOM   4199  H   GLY B 271      14.630 -21.977   6.430  1.00  2.210          H  
ATOM   4200 1HA  GLY B 271      14.477 -22.029   3.616  1.00  2.270          H  
ATOM   4201 2HA  GLY B 271      15.938 -22.282   4.537  1.00  2.270          H  
ATOM   4202  N   LYS B 272      14.618 -25.048   4.807  1.00  1.710          N  
ATOM   4203  CA  LYS B 272      14.608 -26.465   4.477  1.00  1.660          C  
ATOM   4204  C   LYS B 272      13.205 -27.037   4.221  1.00  1.630          C  
ATOM   4205  O   LYS B 272      13.062 -28.256   4.092  1.00  1.590          O  
ATOM   4206  CB  LYS B 272      15.307 -27.254   5.588  1.00  2.340          C  
ATOM   4207  CG  LYS B 272      16.772 -26.857   5.847  1.00  2.340          C  
ATOM   4208  CD  LYS B 272      17.676 -27.136   4.629  1.00  2.340          C  
ATOM   4209  CE  LYS B 272      19.144 -26.872   4.947  1.00  2.340          C  
ATOM   4210  NZ  LYS B 272      20.018 -27.072   3.746  1.00  2.340          N  
ATOM   4211  H   LYS B 272      14.326 -24.745   5.723  1.00  2.050          H  
ATOM   4212  HA  LYS B 272      15.162 -26.602   3.551  1.00  1.990          H  
ATOM   4213 1HB  LYS B 272      14.753 -27.146   6.520  1.00  2.810          H  
ATOM   4214 2HB  LYS B 272      15.307 -28.306   5.334  1.00  2.810          H  
ATOM   4215 1HG  LYS B 272      16.821 -25.795   6.088  1.00  2.810          H  
ATOM   4216 2HG  LYS B 272      17.146 -27.421   6.703  1.00  2.810          H  
ATOM   4217 1HD  LYS B 272      17.554 -28.172   4.306  1.00  2.810          H  
ATOM   4218 2HD  LYS B 272      17.400 -26.479   3.805  1.00  2.810          H  
ATOM   4219 1HE  LYS B 272      19.254 -25.847   5.297  1.00  2.810          H  
ATOM   4220 2HE  LYS B 272      19.468 -27.553   5.736  1.00  2.810          H  
ATOM   4221 1HZ  LYS B 272      20.980 -26.887   3.994  1.00  2.810          H  
ATOM   4222 2HZ  LYS B 272      19.934 -28.026   3.414  1.00  2.810          H  
ATOM   4223 3HZ  LYS B 272      19.732 -26.436   3.014  1.00  2.810          H  
ATOM   4224  N   THR B 273      12.173 -26.189   4.159  1.00  1.650          N  
ATOM   4225  CA  THR B 273      10.795 -26.656   3.965  1.00  1.650          C  
ATOM   4226  C   THR B 273      10.557 -27.315   2.654  1.00  1.680          C  
ATOM   4227  O   THR B 273      10.189 -28.483   2.589  1.00  1.660          O  
ATOM   4228  CB  THR B 273       9.802 -25.506   4.009  1.00  2.310          C  
ATOM   4229  OG1 THR B 273      10.205 -24.523   3.037  1.00  2.310          O  
ATOM   4230  CG2 THR B 273       9.749 -24.953   5.355  1.00  2.310          C  
ATOM   4231  H   THR B 273      12.327 -25.178   4.252  1.00  1.980          H  
ATOM   4232  HA  THR B 273      10.562 -27.374   4.740  1.00  1.980          H  
ATOM   4233  HB  THR B 273       8.819 -25.859   3.733  1.00  2.770          H  
ATOM   4234  HG1 THR B 273       9.530 -23.821   2.980  1.00  2.770          H  
ATOM   4235 1HG2 THR B 273       9.072 -24.150   5.364  1.00  2.770          H  
ATOM   4236 2HG2 THR B 273       9.434 -25.706   6.042  1.00  2.770          H  
ATOM   4237 3HG2 THR B 273      10.675 -24.628   5.622  1.00  2.770          H  
ATOM   4238  N   GLU B 274      10.794 -26.596   1.577  1.00  1.750          N  
ATOM   4239  CA  GLU B 274      10.526 -27.154   0.260  1.00  1.800          C  
ATOM   4240  C   GLU B 274      11.201 -28.508   0.086  1.00  1.790          C  
ATOM   4241  O   GLU B 274      10.604 -29.442  -0.467  1.00  1.810          O  
ATOM   4242  CB  GLU B 274      10.993 -26.197  -0.834  1.00  2.500          C  
ATOM   4243  CG  GLU B 274      10.685 -26.660  -2.250  1.00  2.500          C  
ATOM   4244  CD  GLU B 274      11.101 -25.664  -3.280  1.00  2.500          C  
ATOM   4245  OE1 GLU B 274      11.635 -24.649  -2.907  1.00  2.500          O  
ATOM   4246  OE2 GLU B 274      10.884 -25.910  -4.441  1.00  2.500          O  
ATOM   4247  H   GLU B 274      11.109 -25.634   1.709  1.00  2.100          H  
ATOM   4248  HA  GLU B 274       9.455 -27.300   0.165  1.00  2.160          H  
ATOM   4249 1HB  GLU B 274      10.519 -25.225  -0.687  1.00  3.000          H  
ATOM   4250 2HB  GLU B 274      12.071 -26.052  -0.754  1.00  3.000          H  
ATOM   4251 1HG  GLU B 274      11.206 -27.599  -2.445  1.00  3.000          H  
ATOM   4252 2HG  GLU B 274       9.615 -26.847  -2.337  1.00  3.000          H  
ATOM   4253  N   VAL B 275      12.435 -28.627   0.584  1.00  1.760          N  
ATOM   4254  CA  VAL B 275      13.184 -29.862   0.463  1.00  1.760          C  
ATOM   4255  C   VAL B 275      12.526 -30.995   1.235  1.00  1.700          C  
ATOM   4256  O   VAL B 275      12.333 -32.085   0.680  1.00  1.720          O  
ATOM   4257  CB  VAL B 275      14.616 -29.657   0.986  1.00  2.460          C  
ATOM   4258  CG1 VAL B 275      15.368 -30.991   1.045  1.00  2.460          C  
ATOM   4259  CG2 VAL B 275      15.335 -28.676   0.083  1.00  2.460          C  
ATOM   4260  H   VAL B 275      12.848 -27.826   1.043  1.00  2.110          H  
ATOM   4261  HA  VAL B 275      13.226 -30.136  -0.591  1.00  2.110          H  
ATOM   4262  HB  VAL B 275      14.576 -29.255   2.002  1.00  2.960          H  
ATOM   4263 1HG1 VAL B 275      16.370 -30.800   1.417  1.00  2.960          H  
ATOM   4264 2HG1 VAL B 275      14.875 -31.700   1.708  1.00  2.960          H  
ATOM   4265 3HG1 VAL B 275      15.433 -31.420   0.048  1.00  2.960          H  
ATOM   4266 1HG2 VAL B 275      16.348 -28.514   0.454  1.00  2.960          H  
ATOM   4267 2HG2 VAL B 275      15.380 -29.082  -0.928  1.00  2.960          H  
ATOM   4268 3HG2 VAL B 275      14.802 -27.726   0.066  1.00  2.960          H  
ATOM   4269  N   ASN B 276      12.163 -30.739   2.499  1.00  1.640          N  
ATOM   4270  CA  ASN B 276      11.551 -31.768   3.317  1.00  1.580          C  
ATOM   4271  C   ASN B 276      10.141 -32.115   2.902  1.00  1.610          C  
ATOM   4272  O   ASN B 276       9.785 -33.290   2.902  1.00  1.630          O  
ATOM   4273  CB  ASN B 276      11.571 -31.360   4.767  1.00  2.240          C  
ATOM   4274  CG  ASN B 276      12.907 -31.516   5.383  1.00  2.240          C  
ATOM   4275  OD1 ASN B 276      13.232 -32.563   5.946  1.00  2.240          O  
ATOM   4276  ND2 ASN B 276      13.701 -30.516   5.280  1.00  2.240          N  
ATOM   4277  H   ASN B 276      12.359 -29.821   2.912  1.00  1.970          H  
ATOM   4278  HA  ASN B 276      12.149 -32.667   3.209  1.00  1.900          H  
ATOM   4279 1HB  ASN B 276      11.275 -30.309   4.843  1.00  2.680          H  
ATOM   4280 2HB  ASN B 276      10.847 -31.949   5.325  1.00  2.680          H  
ATOM   4281 1HD2 ASN B 276      14.623 -30.549   5.665  1.00  2.680          H  
ATOM   4282 2HD2 ASN B 276      13.378 -29.689   4.802  1.00  2.680          H  
ATOM   4283  N   TYR B 277       9.338 -31.143   2.487  1.00  1.640          N  
ATOM   4284  CA  TYR B 277       7.989 -31.498   2.099  1.00  1.660          C  
ATOM   4285  C   TYR B 277       8.023 -32.298   0.828  1.00  1.720          C  
ATOM   4286  O   TYR B 277       7.314 -33.296   0.718  1.00  1.730          O  
ATOM   4287  CB  TYR B 277       7.086 -30.283   1.899  1.00  2.320          C  
ATOM   4288  CG  TYR B 277       6.616 -29.629   3.161  1.00  2.320          C  
ATOM   4289  CD1 TYR B 277       7.125 -28.411   3.520  1.00  2.320          C  
ATOM   4290  CD2 TYR B 277       5.661 -30.256   3.964  1.00  2.320          C  
ATOM   4291  CE1 TYR B 277       6.712 -27.805   4.672  1.00  2.320          C  
ATOM   4292  CE2 TYR B 277       5.241 -29.645   5.130  1.00  2.320          C  
ATOM   4293  CZ  TYR B 277       5.772 -28.421   5.488  1.00  2.320          C  
ATOM   4294  OH  TYR B 277       5.383 -27.793   6.655  1.00  2.320          O  
ATOM   4295  H   TYR B 277       9.653 -30.176   2.484  1.00  1.970          H  
ATOM   4296  HA  TYR B 277       7.557 -32.126   2.877  1.00  1.990          H  
ATOM   4297 1HB  TYR B 277       7.623 -29.536   1.308  1.00  2.780          H  
ATOM   4298 2HB  TYR B 277       6.218 -30.585   1.333  1.00  2.780          H  
ATOM   4299  HD1 TYR B 277       7.851 -27.926   2.887  1.00  2.780          H  
ATOM   4300  HD2 TYR B 277       5.252 -31.225   3.675  1.00  2.780          H  
ATOM   4301  HE1 TYR B 277       7.121 -26.842   4.949  1.00  2.780          H  
ATOM   4302  HE2 TYR B 277       4.505 -30.125   5.761  1.00  2.780          H  
ATOM   4303  HH  TYR B 277       5.985 -27.041   6.825  1.00  2.780          H  
ATOM   4304  N   THR B 278       8.874 -31.916  -0.126  1.00  1.780          N  
ATOM   4305  CA  THR B 278       8.905 -32.639  -1.376  1.00  1.850          C  
ATOM   4306  C   THR B 278       9.313 -34.076  -1.132  1.00  1.830          C  
ATOM   4307  O   THR B 278       8.660 -35.005  -1.616  1.00  1.860          O  
ATOM   4308  CB  THR B 278       9.903 -32.000  -2.367  1.00  2.560          C  
ATOM   4309  OG1 THR B 278       9.507 -30.650  -2.643  1.00  2.560          O  
ATOM   4310  CG2 THR B 278       9.917 -32.801  -3.680  1.00  2.560          C  
ATOM   4311  H   THR B 278       9.467 -31.092  -0.021  1.00  2.140          H  
ATOM   4312  HA  THR B 278       7.907 -32.630  -1.814  1.00  2.220          H  
ATOM   4313  HB  THR B 278      10.903 -31.992  -1.927  1.00  3.070          H  
ATOM   4314  HG1 THR B 278       9.722 -30.098  -1.857  1.00  3.070          H  
ATOM   4315 1HG2 THR B 278      10.616 -32.339  -4.373  1.00  3.070          H  
ATOM   4316 2HG2 THR B 278      10.226 -33.834  -3.498  1.00  3.070          H  
ATOM   4317 3HG2 THR B 278       8.919 -32.798  -4.116  1.00  3.070          H  
ATOM   4318  N   GLN B 279      10.387 -34.274  -0.362  1.00  1.790          N  
ATOM   4319  CA  GLN B 279      10.844 -35.623  -0.134  1.00  1.780          C  
ATOM   4320  C   GLN B 279       9.875 -36.436   0.740  1.00  1.740          C  
ATOM   4321  O   GLN B 279       9.683 -37.618   0.459  1.00  1.770          O  
ATOM   4322  CB  GLN B 279      12.258 -35.609   0.403  1.00  2.500          C  
ATOM   4323  CG  GLN B 279      13.279 -35.129  -0.615  1.00  2.500          C  
ATOM   4324  CD  GLN B 279      14.675 -35.135  -0.063  1.00  2.500          C  
ATOM   4325  OE1 GLN B 279      14.983 -35.952   0.827  1.00  2.500          O  
ATOM   4326  NE2 GLN B 279      15.528 -34.250  -0.578  1.00  2.500          N  
ATOM   4327  H   GLN B 279      10.904 -33.482   0.036  1.00  2.150          H  
ATOM   4328  HA  GLN B 279      10.890 -36.118  -1.104  1.00  2.140          H  
ATOM   4329 1HB  GLN B 279      12.308 -34.958   1.265  1.00  3.000          H  
ATOM   4330 2HB  GLN B 279      12.539 -36.605   0.691  1.00  3.000          H  
ATOM   4331 1HG  GLN B 279      13.243 -35.777  -1.489  1.00  3.000          H  
ATOM   4332 2HG  GLN B 279      13.031 -34.105  -0.900  1.00  3.000          H  
ATOM   4333 1HE2 GLN B 279      16.508 -34.202  -0.249  1.00  3.000          H  
ATOM   4334 2HE2 GLN B 279      15.230 -33.619  -1.293  1.00  3.000          H  
ATOM   4335  N   LEU B 280       9.238 -35.837   1.768  1.00  1.670          N  
ATOM   4336  CA  LEU B 280       8.290 -36.603   2.584  1.00  1.630          C  
ATOM   4337  C   LEU B 280       7.122 -37.062   1.719  1.00  1.690          C  
ATOM   4338  O   LEU B 280       6.640 -38.191   1.869  1.00  1.710          O  
ATOM   4339  CB  LEU B 280       7.750 -35.781   3.777  1.00  2.300          C  
ATOM   4340  CG  LEU B 280       8.718 -35.445   4.981  1.00  2.300          C  
ATOM   4341  CD1 LEU B 280       8.010 -34.432   5.906  1.00  2.300          C  
ATOM   4342  CD2 LEU B 280       9.083 -36.726   5.784  1.00  2.300          C  
ATOM   4343  H   LEU B 280       9.424 -34.860   2.007  1.00  2.000          H  
ATOM   4344  HA  LEU B 280       8.796 -37.483   2.960  1.00  1.960          H  
ATOM   4345 1HB  LEU B 280       7.406 -34.826   3.377  1.00  2.760          H  
ATOM   4346 2HB  LEU B 280       6.895 -36.297   4.186  1.00  2.760          H  
ATOM   4347  HG  LEU B 280       9.621 -34.998   4.604  1.00  2.760          H  
ATOM   4348 1HD1 LEU B 280       8.669 -34.172   6.735  1.00  2.760          H  
ATOM   4349 2HD1 LEU B 280       7.772 -33.529   5.339  1.00  2.760          H  
ATOM   4350 3HD1 LEU B 280       7.091 -34.870   6.296  1.00  2.760          H  
ATOM   4351 1HD2 LEU B 280       9.746 -36.456   6.606  1.00  2.760          H  
ATOM   4352 2HD2 LEU B 280       8.191 -37.179   6.185  1.00  2.760          H  
ATOM   4353 3HD2 LEU B 280       9.582 -37.430   5.145  1.00  2.760          H  
ATOM   4354  N   VAL B 281       6.671 -36.201   0.796  1.00  1.740          N  
ATOM   4355  CA  VAL B 281       5.587 -36.577  -0.088  1.00  1.800          C  
ATOM   4356  C   VAL B 281       6.035 -37.729  -0.978  1.00  1.870          C  
ATOM   4357  O   VAL B 281       5.265 -38.677  -1.162  1.00  1.900          O  
ATOM   4358  CB  VAL B 281       5.067 -35.375  -0.899  1.00  2.500          C  
ATOM   4359  CG1 VAL B 281       4.049 -35.831  -1.966  1.00  2.500          C  
ATOM   4360  CG2 VAL B 281       4.389 -34.411   0.059  1.00  2.500          C  
ATOM   4361  H   VAL B 281       7.071 -35.257   0.738  1.00  2.090          H  
ATOM   4362  HA  VAL B 281       4.757 -36.930   0.521  1.00  2.160          H  
ATOM   4363  HB  VAL B 281       5.903 -34.882  -1.405  1.00  3.000          H  
ATOM   4364 1HG1 VAL B 281       3.691 -34.952  -2.511  1.00  3.000          H  
ATOM   4365 2HG1 VAL B 281       4.518 -36.521  -2.667  1.00  3.000          H  
ATOM   4366 3HG1 VAL B 281       3.203 -36.322  -1.483  1.00  3.000          H  
ATOM   4367 1HG2 VAL B 281       4.004 -33.550  -0.490  1.00  3.000          H  
ATOM   4368 2HG2 VAL B 281       3.588 -34.943   0.523  1.00  3.000          H  
ATOM   4369 3HG2 VAL B 281       5.076 -34.073   0.812  1.00  3.000          H  
ATOM   4370  N   ASP B 282       7.258 -37.660  -1.543  1.00  1.900          N  
ATOM   4371  CA  ASP B 282       7.752 -38.770  -2.349  1.00  1.970          C  
ATOM   4372  C   ASP B 282       7.859 -40.053  -1.525  1.00  1.950          C  
ATOM   4373  O   ASP B 282       7.528 -41.124  -2.031  1.00  2.020          O  
ATOM   4374  CB  ASP B 282       9.130 -38.487  -2.962  1.00  2.730          C  
ATOM   4375  CG  ASP B 282       9.147 -37.495  -4.139  1.00  2.730          C  
ATOM   4376  OD1 ASP B 282       8.111 -37.183  -4.678  1.00  2.730          O  
ATOM   4377  OD2 ASP B 282      10.228 -37.094  -4.512  1.00  2.730          O  
ATOM   4378  H   ASP B 282       7.834 -36.819  -1.425  1.00  2.280          H  
ATOM   4379  HA  ASP B 282       7.048 -38.941  -3.161  1.00  2.360          H  
ATOM   4380 1HB  ASP B 282       9.782 -38.097  -2.182  1.00  3.280          H  
ATOM   4381 2HB  ASP B 282       9.568 -39.424  -3.298  1.00  3.280          H  
ATOM   4382  N   LEU B 283       8.293 -39.972  -0.255  1.00  1.860          N  
ATOM   4383  CA  LEU B 283       8.390 -41.190   0.548  1.00  1.840          C  
ATOM   4384  C   LEU B 283       7.014 -41.801   0.720  1.00  1.860          C  
ATOM   4385  O   LEU B 283       6.853 -43.017   0.643  1.00  1.900          O  
ATOM   4386  CB  LEU B 283       8.940 -40.918   1.958  1.00  2.580          C  
ATOM   4387  CG  LEU B 283      10.405 -40.506   2.137  1.00  2.580          C  
ATOM   4388  CD1 LEU B 283      10.600 -40.128   3.591  1.00  2.580          C  
ATOM   4389  CD2 LEU B 283      11.335 -41.639   1.771  1.00  2.580          C  
ATOM   4390  H   LEU B 283       8.607 -39.072   0.115  1.00  2.230          H  
ATOM   4391  HA  LEU B 283       9.021 -41.903   0.027  1.00  2.210          H  
ATOM   4392 1HB  LEU B 283       8.336 -40.131   2.397  1.00  3.100          H  
ATOM   4393 2HB  LEU B 283       8.801 -41.811   2.538  1.00  3.100          H  
ATOM   4394  HG  LEU B 283      10.629 -39.642   1.520  1.00  3.100          H  
ATOM   4395 1HD1 LEU B 283      11.629 -39.824   3.754  1.00  3.100          H  
ATOM   4396 2HD1 LEU B 283       9.939 -39.317   3.846  1.00  3.100          H  
ATOM   4397 3HD1 LEU B 283      10.373 -40.985   4.211  1.00  3.100          H  
ATOM   4398 1HD2 LEU B 283      12.356 -41.309   1.937  1.00  3.100          H  
ATOM   4399 2HD2 LEU B 283      11.129 -42.509   2.395  1.00  3.100          H  
ATOM   4400 3HD2 LEU B 283      11.213 -41.908   0.724  1.00  3.100          H  
ATOM   4401  N   HIS B 284       6.009 -40.966   0.952  1.00  1.830          N  
ATOM   4402  CA  HIS B 284       4.652 -41.454   1.111  1.00  1.850          C  
ATOM   4403  C   HIS B 284       4.197 -42.107  -0.195  1.00  1.960          C  
ATOM   4404  O   HIS B 284       3.737 -43.253  -0.227  1.00  2.010          O  
ATOM   4405  CB  HIS B 284       3.712 -40.304   1.474  1.00  2.580          C  
ATOM   4406  CG  HIS B 284       2.321 -40.715   1.767  1.00  2.580          C  
ATOM   4407  ND1 HIS B 284       1.951 -41.287   2.968  1.00  2.580          N  
ATOM   4408  CD2 HIS B 284       1.203 -40.652   1.022  1.00  2.580          C  
ATOM   4409  CE1 HIS B 284       0.657 -41.540   2.947  1.00  2.580          C  
ATOM   4410  NE2 HIS B 284       0.180 -41.162   1.779  1.00  2.580          N  
ATOM   4411  H   HIS B 284       6.204 -39.966   1.075  1.00  2.200          H  
ATOM   4412  HA  HIS B 284       4.611 -42.200   1.902  1.00  2.220          H  
ATOM   4413 1HB  HIS B 284       4.100 -39.783   2.335  1.00  3.100          H  
ATOM   4414 2HB  HIS B 284       3.685 -39.587   0.657  1.00  3.100          H  
ATOM   4415  HD2 HIS B 284       1.131 -40.263   0.008  1.00  3.100          H  
ATOM   4416  HE1 HIS B 284       0.080 -41.985   3.756  1.00  3.100          H  
ATOM   4417  HE2 HIS B 284      -0.785 -41.235   1.486  1.00  3.100          H  
ATOM   4418  N   ALA B 285       4.363 -41.397  -1.309  1.00  2.000          N  
ATOM   4419  CA  ALA B 285       3.927 -41.914  -2.594  1.00  2.110          C  
ATOM   4420  C   ALA B 285       4.598 -43.248  -2.939  1.00  2.180          C  
ATOM   4421  O   ALA B 285       3.964 -44.132  -3.523  1.00  2.260          O  
ATOM   4422  CB  ALA B 285       4.231 -40.896  -3.676  1.00  2.910          C  
ATOM   4423  H   ALA B 285       4.772 -40.459  -1.255  1.00  2.400          H  
ATOM   4424  HA  ALA B 285       2.852 -42.079  -2.542  1.00  2.530          H  
ATOM   4425 1HB  ALA B 285       3.878 -41.267  -4.635  1.00  3.490          H  
ATOM   4426 2HB  ALA B 285       3.734 -39.956  -3.438  1.00  3.490          H  
ATOM   4427 3HB  ALA B 285       5.307 -40.735  -3.719  1.00  3.490          H  
ATOM   4428  N   ARG B 286       5.871 -43.394  -2.568  1.00  2.160          N  
ATOM   4429  CA  ARG B 286       6.637 -44.599  -2.837  1.00  2.240          C  
ATOM   4430  C   ARG B 286       6.360 -45.759  -1.876  1.00  2.220          C  
ATOM   4431  O   ARG B 286       6.321 -46.914  -2.308  1.00  2.310          O  
ATOM   4432  CB  ARG B 286       8.120 -44.281  -2.757  1.00  3.100          C  
ATOM   4433  CG  ARG B 286       8.657 -43.394  -3.857  1.00  3.100          C  
ATOM   4434  CD  ARG B 286      10.076 -43.018  -3.606  1.00  3.100          C  
ATOM   4435  NE  ARG B 286      10.553 -42.062  -4.598  1.00  3.100          N  
ATOM   4436  CZ  ARG B 286      11.813 -41.578  -4.690  1.00  3.100          C  
ATOM   4437  NH1 ARG B 286      12.764 -41.972  -3.862  1.00  3.100          N  
ATOM   4438  NH2 ARG B 286      12.097 -40.691  -5.635  1.00  3.100          N  
ATOM   4439  H   ARG B 286       6.344 -42.598  -2.133  1.00  2.590          H  
ATOM   4440  HA  ARG B 286       6.400 -44.926  -3.848  1.00  2.690          H  
ATOM   4441 1HB  ARG B 286       8.316 -43.773  -1.814  1.00  3.720          H  
ATOM   4442 2HB  ARG B 286       8.694 -45.207  -2.753  1.00  3.720          H  
ATOM   4443 1HG  ARG B 286       8.621 -43.942  -4.796  1.00  3.720          H  
ATOM   4444 2HG  ARG B 286       8.060 -42.496  -3.952  1.00  3.720          H  
ATOM   4445 1HD  ARG B 286      10.159 -42.559  -2.615  1.00  3.720          H  
ATOM   4446 2HD  ARG B 286      10.705 -43.909  -3.648  1.00  3.720          H  
ATOM   4447  HE  ARG B 286       9.874 -41.715  -5.265  1.00  3.720          H  
ATOM   4448 1HH1 ARG B 286      12.586 -42.650  -3.105  1.00  3.720          H  
ATOM   4449 2HH1 ARG B 286      13.699 -41.604  -3.954  1.00  3.720          H  
ATOM   4450 1HH2 ARG B 286      11.373 -40.377  -6.270  1.00  3.720          H  
ATOM   4451 2HH2 ARG B 286      13.032 -40.317  -5.717  1.00  3.720          H  
ATOM   4452  N   TYR B 287       6.189 -45.472  -0.576  1.00  2.120          N  
ATOM   4453  CA  TYR B 287       6.047 -46.535   0.409  1.00  2.120          C  
ATOM   4454  C   TYR B 287       4.720 -46.637   1.170  1.00  2.080          C  
ATOM   4455  O   TYR B 287       4.555 -47.547   1.987  1.00  2.090          O  
ATOM   4456  CB  TYR B 287       7.154 -46.377   1.427  1.00  2.970          C  
ATOM   4457  CG  TYR B 287       8.494 -46.386   0.820  1.00  2.970          C  
ATOM   4458  CD1 TYR B 287       9.179 -45.202   0.737  1.00  2.970          C  
ATOM   4459  CD2 TYR B 287       9.031 -47.540   0.297  1.00  2.970          C  
ATOM   4460  CE1 TYR B 287      10.375 -45.151   0.131  1.00  2.970          C  
ATOM   4461  CE2 TYR B 287      10.252 -47.493  -0.314  1.00  2.970          C  
ATOM   4462  CZ  TYR B 287      10.919 -46.294  -0.405  1.00  2.970          C  
ATOM   4463  OH  TYR B 287      12.126 -46.224  -1.040  1.00  2.970          O  
ATOM   4464  H   TYR B 287       6.257 -44.507  -0.248  1.00  2.540          H  
ATOM   4465  HA  TYR B 287       6.185 -47.481  -0.111  1.00  2.540          H  
ATOM   4466 1HB  TYR B 287       7.019 -45.444   1.923  1.00  3.560          H  
ATOM   4467 2HB  TYR B 287       7.089 -47.155   2.145  1.00  3.560          H  
ATOM   4468  HD1 TYR B 287       8.757 -44.299   1.145  1.00  3.560          H  
ATOM   4469  HD2 TYR B 287       8.489 -48.476   0.353  1.00  3.560          H  
ATOM   4470  HE1 TYR B 287      10.899 -44.204   0.055  1.00  3.560          H  
ATOM   4471  HE2 TYR B 287      10.686 -48.396  -0.742  1.00  3.560          H  
ATOM   4472  HH  TYR B 287      12.407 -45.280  -1.092  1.00  3.560          H  
ATOM   4473  N   ALA B 288       3.727 -45.793   0.902  1.00  2.050          N  
ATOM   4474  CA  ALA B 288       2.466 -45.922   1.636  1.00  2.030          C  
ATOM   4475  C   ALA B 288       1.881 -47.324   1.432  1.00  2.130          C  
ATOM   4476  O   ALA B 288       1.306 -47.906   2.362  1.00  2.130          O  
ATOM   4477  CB  ALA B 288       1.474 -44.864   1.199  1.00  2.850          C  
ATOM   4478  H   ALA B 288       3.846 -45.009   0.263  1.00  2.460          H  
ATOM   4479  HA  ALA B 288       2.673 -45.787   2.694  1.00  2.440          H  
ATOM   4480 1HB  ALA B 288       0.555 -44.963   1.770  1.00  3.420          H  
ATOM   4481 2HB  ALA B 288       1.904 -43.880   1.376  1.00  3.420          H  
ATOM   4482 3HB  ALA B 288       1.260 -44.979   0.140  1.00  3.420          H  
ATOM   4483  N   GLU B 289       2.082 -47.884   0.234  1.00  2.220          N  
ATOM   4484  CA  GLU B 289       1.609 -49.209  -0.150  1.00  2.330          C  
ATOM   4485  C   GLU B 289       2.232 -50.340   0.674  1.00  2.360          C  
ATOM   4486  O   GLU B 289       1.699 -51.450   0.705  1.00  2.440          O  
ATOM   4487  CB  GLU B 289       1.871 -49.453  -1.637  1.00  3.220          C  
ATOM   4488  CG  GLU B 289       1.026 -48.586  -2.574  1.00  3.220          C  
ATOM   4489  CD  GLU B 289       1.285 -48.859  -4.036  1.00  3.220          C  
ATOM   4490  OE1 GLU B 289       2.149 -49.649  -4.331  1.00  3.220          O  
ATOM   4491  OE2 GLU B 289       0.617 -48.274  -4.854  1.00  3.220          O  
ATOM   4492  H   GLU B 289       2.551 -47.329  -0.474  1.00  2.660          H  
ATOM   4493  HA  GLU B 289       0.531 -49.238   0.010  1.00  2.800          H  
ATOM   4494 1HB  GLU B 289       2.923 -49.260  -1.855  1.00  3.860          H  
ATOM   4495 2HB  GLU B 289       1.674 -50.499  -1.875  1.00  3.860          H  
ATOM   4496 1HG  GLU B 289      -0.027 -48.770  -2.363  1.00  3.860          H  
ATOM   4497 2HG  GLU B 289       1.231 -47.537  -2.364  1.00  3.860          H  
ATOM   4498  N   CYS B 290       3.386 -50.096   1.299  1.00  2.290          N  
ATOM   4499  CA  CYS B 290       4.023 -51.131   2.093  1.00  2.330          C  
ATOM   4500  C   CYS B 290       3.935 -50.796   3.576  1.00  2.250          C  
ATOM   4501  O   CYS B 290       4.638 -51.389   4.397  1.00  2.270          O  
ATOM   4502  CB  CYS B 290       5.463 -51.387   1.661  1.00  3.250          C  
ATOM   4503  SG  CYS B 290       6.537 -50.026   1.831  1.00  3.250          S  
ATOM   4504  H   CYS B 290       3.795 -49.164   1.286  1.00  2.750          H  
ATOM   4505  HA  CYS B 290       3.484 -52.064   1.935  1.00  2.800          H  
ATOM   4506 1HB  CYS B 290       5.875 -52.210   2.244  1.00  3.900          H  
ATOM   4507 2HB  CYS B 290       5.469 -51.689   0.617  1.00  3.900          H  
ATOM   4508  HG  CYS B 290       6.714 -50.130   3.164  1.00  3.900          H  
ATOM   4509  N   GLY B 291       3.020 -49.891   3.935  1.00  2.170          N  
ATOM   4510  CA  GLY B 291       2.825 -49.560   5.327  1.00  2.100          C  
ATOM   4511  C   GLY B 291       3.478 -48.276   5.823  1.00  1.990          C  
ATOM   4512  O   GLY B 291       3.569 -48.089   7.036  1.00  1.970          O  
ATOM   4513  H   GLY B 291       2.440 -49.411   3.241  1.00  2.600          H  
ATOM   4514 1HA  GLY B 291       1.753 -49.496   5.503  1.00  2.520          H  
ATOM   4515 2HA  GLY B 291       3.175 -50.391   5.936  1.00  2.520          H  
ATOM   4516  N   LEU B 292       3.999 -47.402   4.954  1.00  1.940          N  
ATOM   4517  CA  LEU B 292       4.584 -46.176   5.497  1.00  1.840          C  
ATOM   4518  C   LEU B 292       3.544 -45.106   5.778  1.00  1.790          C  
ATOM   4519  O   LEU B 292       2.716 -44.779   4.920  1.00  1.820          O  
ATOM   4520  CB  LEU B 292       5.602 -45.530   4.539  1.00  2.620          C  
ATOM   4521  CG  LEU B 292       6.364 -44.241   5.089  1.00  2.620          C  
ATOM   4522  CD1 LEU B 292       7.269 -44.638   6.233  1.00  2.620          C  
ATOM   4523  CD2 LEU B 292       7.177 -43.592   3.995  1.00  2.620          C  
ATOM   4524  H   LEU B 292       4.006 -47.554   3.941  1.00  2.330          H  
ATOM   4525  HA  LEU B 292       5.074 -46.430   6.430  1.00  2.210          H  
ATOM   4526 1HB  LEU B 292       6.322 -46.254   4.255  1.00  3.140          H  
ATOM   4527 2HB  LEU B 292       5.065 -45.219   3.649  1.00  3.140          H  
ATOM   4528  HG  LEU B 292       5.645 -43.511   5.449  1.00  3.140          H  
ATOM   4529 1HD1 LEU B 292       7.775 -43.770   6.592  1.00  3.140          H  
ATOM   4530 2HD1 LEU B 292       6.711 -45.071   7.046  1.00  3.140          H  
ATOM   4531 3HD1 LEU B 292       7.987 -45.352   5.875  1.00  3.140          H  
ATOM   4532 1HD2 LEU B 292       7.674 -42.712   4.399  1.00  3.140          H  
ATOM   4533 2HD2 LEU B 292       7.924 -44.284   3.623  1.00  3.140          H  
ATOM   4534 3HD2 LEU B 292       6.516 -43.297   3.186  1.00  3.140          H  
ATOM   4535  N   ARG B 293       3.658 -44.477   6.942  1.00  1.710          N  
ATOM   4536  CA  ARG B 293       2.829 -43.333   7.288  1.00  1.670          C  
ATOM   4537  C   ARG B 293       3.694 -42.220   7.883  1.00  1.590          C  
ATOM   4538  O   ARG B 293       4.664 -42.478   8.592  1.00  1.560          O  
ATOM   4539  CB  ARG B 293       1.718 -43.730   8.260  1.00  2.350          C  
ATOM   4540  CG  ARG B 293       0.685 -44.744   7.702  1.00  2.350          C  
ATOM   4541  CD  ARG B 293      -0.176 -44.132   6.636  1.00  2.350          C  
ATOM   4542  NE  ARG B 293      -1.204 -45.037   6.151  1.00  2.350          N  
ATOM   4543  CZ  ARG B 293      -1.050 -45.957   5.165  1.00  2.350          C  
ATOM   4544  NH1 ARG B 293       0.116 -46.143   4.557  1.00  2.350          N  
ATOM   4545  NH2 ARG B 293      -2.099 -46.691   4.809  1.00  2.350          N  
ATOM   4546  H   ARG B 293       4.312 -44.853   7.637  1.00  2.050          H  
ATOM   4547  HA  ARG B 293       2.381 -42.942   6.378  1.00  2.000          H  
ATOM   4548 1HB  ARG B 293       2.162 -44.180   9.140  1.00  2.820          H  
ATOM   4549 2HB  ARG B 293       1.180 -42.839   8.586  1.00  2.820          H  
ATOM   4550 1HG  ARG B 293       1.203 -45.601   7.285  1.00  2.820          H  
ATOM   4551 2HG  ARG B 293       0.037 -45.085   8.505  1.00  2.820          H  
ATOM   4552 1HD  ARG B 293      -0.671 -43.253   7.048  1.00  2.820          H  
ATOM   4553 2HD  ARG B 293       0.424 -43.831   5.786  1.00  2.820          H  
ATOM   4554  HE  ARG B 293      -2.121 -44.956   6.571  1.00  2.820          H  
ATOM   4555 1HH1 ARG B 293       0.956 -45.588   4.801  1.00  2.820          H  
ATOM   4556 2HH1 ARG B 293       0.214 -46.861   3.827  1.00  2.820          H  
ATOM   4557 1HH2 ARG B 293      -2.989 -46.556   5.269  1.00  2.820          H  
ATOM   4558 2HH2 ARG B 293      -2.012 -47.379   4.076  1.00  2.820          H  
ATOM   4559  N   ILE B 294       3.363 -40.978   7.559  1.00  1.570          N  
ATOM   4560  CA  ILE B 294       4.112 -39.826   8.057  1.00  1.510          C  
ATOM   4561  C   ILE B 294       3.204 -38.956   8.915  1.00  1.470          C  
ATOM   4562  O   ILE B 294       2.084 -38.643   8.516  1.00  1.510          O  
ATOM   4563  CB  ILE B 294       4.722 -39.015   6.887  1.00  2.140          C  
ATOM   4564  CG1 ILE B 294       5.668 -39.944   6.066  1.00  2.140          C  
ATOM   4565  CG2 ILE B 294       5.468 -37.752   7.428  1.00  2.140          C  
ATOM   4566  CD1 ILE B 294       6.180 -39.380   4.759  1.00  2.140          C  
ATOM   4567  H   ILE B 294       2.559 -40.826   6.965  1.00  1.880          H  
ATOM   4568  HA  ILE B 294       4.926 -40.173   8.691  1.00  1.810          H  
ATOM   4569  HB  ILE B 294       3.951 -38.712   6.232  1.00  2.570          H  
ATOM   4570 1HG1 ILE B 294       6.492 -40.200   6.673  1.00  2.570          H  
ATOM   4571 2HG1 ILE B 294       5.128 -40.854   5.819  1.00  2.570          H  
ATOM   4572 1HG2 ILE B 294       5.873 -37.185   6.603  1.00  2.570          H  
ATOM   4573 2HG2 ILE B 294       4.772 -37.113   7.972  1.00  2.570          H  
ATOM   4574 3HG2 ILE B 294       6.277 -38.056   8.097  1.00  2.570          H  
ATOM   4575 1HD1 ILE B 294       6.809 -40.120   4.269  1.00  2.570          H  
ATOM   4576 2HD1 ILE B 294       5.344 -39.137   4.116  1.00  2.570          H  
ATOM   4577 3HD1 ILE B 294       6.754 -38.498   4.929  1.00  2.570          H  
ATOM   4578  N   LEU B 295       3.683 -38.619  10.113  1.00  1.420          N  
ATOM   4579  CA  LEU B 295       2.965 -37.815  11.097  1.00  1.390          C  
ATOM   4580  C   LEU B 295       3.678 -36.483  11.349  1.00  1.340          C  
ATOM   4581  O   LEU B 295       4.637 -36.406  12.140  1.00  1.250          O  
ATOM   4582  CB  LEU B 295       2.922 -38.537  12.448  1.00  1.960          C  
ATOM   4583  CG  LEU B 295       2.050 -39.807  12.644  1.00  1.960          C  
ATOM   4584  CD1 LEU B 295       2.734 -41.044  12.043  1.00  1.960          C  
ATOM   4585  CD2 LEU B 295       1.851 -40.006  14.149  1.00  1.960          C  
ATOM   4586  H   LEU B 295       4.616 -38.945  10.352  1.00  1.700          H  
ATOM   4587  HA  LEU B 295       1.963 -37.611  10.721  1.00  1.670          H  
ATOM   4588 1HB  LEU B 295       3.931 -38.810  12.678  1.00  2.350          H  
ATOM   4589 2HB  LEU B 295       2.595 -37.819  13.176  1.00  2.350          H  
ATOM   4590  HG  LEU B 295       1.088 -39.682  12.152  1.00  2.350          H  
ATOM   4591 1HD1 LEU B 295       2.116 -41.922  12.219  1.00  2.350          H  
ATOM   4592 2HD1 LEU B 295       2.883 -40.938  10.984  1.00  2.350          H  
ATOM   4593 3HD1 LEU B 295       3.691 -41.168  12.531  1.00  2.350          H  
ATOM   4594 1HD2 LEU B 295       1.254 -40.888  14.316  1.00  2.350          H  
ATOM   4595 2HD2 LEU B 295       2.803 -40.136  14.635  1.00  2.350          H  
ATOM   4596 3HD2 LEU B 295       1.350 -39.136  14.572  1.00  2.350          H  
ATOM   4597  N   ALA B 296       3.230 -35.441  10.654  1.00  1.400          N  
ATOM   4598  CA  ALA B 296       3.899 -34.151  10.754  1.00  1.380          C  
ATOM   4599  C   ALA B 296       3.263 -33.260  11.825  1.00  1.360          C  
ATOM   4600  O   ALA B 296       2.054 -33.012  11.797  1.00  1.400          O  
ATOM   4601  CB  ALA B 296       3.875 -33.488   9.404  1.00  1.940          C  
ATOM   4602  H   ALA B 296       2.420 -35.556  10.027  1.00  1.680          H  
ATOM   4603  HA  ALA B 296       4.938 -34.315  11.048  1.00  1.660          H  
ATOM   4604 1HB  ALA B 296       4.378 -32.544   9.463  1.00  2.330          H  
ATOM   4605 2HB  ALA B 296       4.376 -34.132   8.692  1.00  2.330          H  
ATOM   4606 3HB  ALA B 296       2.849 -33.343   9.104  1.00  2.330          H  
ATOM   4607  N   PHE B 297       4.095 -32.772  12.750  1.00  1.330          N  
ATOM   4608  CA  PHE B 297       3.691 -31.908  13.848  1.00  1.340          C  
ATOM   4609  C   PHE B 297       4.332 -30.518  13.738  1.00  1.340          C  
ATOM   4610  O   PHE B 297       5.504 -30.349  14.079  1.00  1.320          O  
ATOM   4611  CB  PHE B 297       4.089 -32.547  15.166  1.00  1.870          C  
ATOM   4612  CG  PHE B 297       3.344 -33.820  15.525  1.00  1.870          C  
ATOM   4613  CD1 PHE B 297       3.768 -35.077  15.114  1.00  1.870          C  
ATOM   4614  CD2 PHE B 297       2.211 -33.743  16.307  1.00  1.870          C  
ATOM   4615  CE1 PHE B 297       3.057 -36.215  15.488  1.00  1.870          C  
ATOM   4616  CE2 PHE B 297       1.521 -34.868  16.672  1.00  1.870          C  
ATOM   4617  CZ  PHE B 297       1.939 -36.107  16.263  1.00  1.870          C  
ATOM   4618  H   PHE B 297       5.082 -33.043  12.706  1.00  1.600          H  
ATOM   4619  HA  PHE B 297       2.609 -31.837  13.853  1.00  1.610          H  
ATOM   4620 1HB  PHE B 297       5.157 -32.772  15.150  1.00  2.250          H  
ATOM   4621 2HB  PHE B 297       3.925 -31.841  15.931  1.00  2.250          H  
ATOM   4622  HD1 PHE B 297       4.666 -35.165  14.490  1.00  2.250          H  
ATOM   4623  HD2 PHE B 297       1.860 -32.760  16.641  1.00  2.250          H  
ATOM   4624  HE1 PHE B 297       3.386 -37.193  15.167  1.00  2.250          H  
ATOM   4625  HE2 PHE B 297       0.645 -34.768  17.277  1.00  2.250          H  
ATOM   4626  HZ  PHE B 297       1.381 -36.999  16.552  1.00  2.250          H  
ATOM   4627  N   PRO B 298       3.622 -29.501  13.243  1.00  1.390          N  
ATOM   4628  CA  PRO B 298       4.142 -28.170  13.032  1.00  1.420          C  
ATOM   4629  C   PRO B 298       4.614 -27.615  14.347  1.00  1.420          C  
ATOM   4630  O   PRO B 298       4.003 -27.892  15.382  1.00  1.430          O  
ATOM   4631  CB  PRO B 298       2.917 -27.412  12.512  1.00  2.130          C  
ATOM   4632  CG  PRO B 298       2.014 -28.467  11.963  1.00  2.130          C  
ATOM   4633  CD  PRO B 298       2.227 -29.666  12.840  1.00  2.130          C  
ATOM   4634  HA  PRO B 298       4.960 -28.178  12.314  1.00  1.700          H  
ATOM   4635 1HB  PRO B 298       2.474 -26.802  13.291  1.00  2.560          H  
ATOM   4636 2HB  PRO B 298       3.222 -26.726  11.717  1.00  2.560          H  
ATOM   4637 1HG  PRO B 298       0.964 -28.133  11.996  1.00  2.560          H  
ATOM   4638 2HG  PRO B 298       2.254 -28.655  10.912  1.00  2.560          H  
ATOM   4639 1HD  PRO B 298       1.563 -29.646  13.717  1.00  2.560          H  
ATOM   4640 2HD  PRO B 298       2.066 -30.546  12.213  1.00  2.560          H  
ATOM   4641  N   CYS B 299       5.670 -26.816  14.327  1.00  1.420          N  
ATOM   4642  CA  CYS B 299       6.111 -26.202  15.570  1.00  1.440          C  
ATOM   4643  C   CYS B 299       6.791 -24.866  15.318  1.00  1.520          C  
ATOM   4644  O   CYS B 299       7.628 -24.740  14.430  1.00  1.610          O  
ATOM   4645  CB  CYS B 299       7.088 -27.128  16.272  1.00  2.010          C  
ATOM   4646  SG  CYS B 299       7.615 -26.593  17.868  1.00  2.010          S  
ATOM   4647  H   CYS B 299       6.177 -26.669  13.444  1.00  1.700          H  
ATOM   4648  HA  CYS B 299       5.245 -26.045  16.213  1.00  1.730          H  
ATOM   4649 1HB  CYS B 299       6.641 -28.124  16.377  1.00  2.410          H  
ATOM   4650 2HB  CYS B 299       7.958 -27.219  15.660  1.00  2.410          H  
ATOM   4651  HG  CYS B 299       6.381 -26.799  18.403  1.00  2.410          H  
ATOM   4652  N   ASN B 300       6.490 -23.884  16.168  1.00  1.520          N  
ATOM   4653  CA  ASN B 300       7.043 -22.537  16.046  1.00  1.600          C  
ATOM   4654  C   ASN B 300       8.190 -22.215  17.003  1.00  1.600          C  
ATOM   4655  O   ASN B 300       8.554 -21.053  17.164  1.00  1.670          O  
ATOM   4656  CB  ASN B 300       5.922 -21.536  16.242  1.00  2.210          C  
ATOM   4657  CG  ASN B 300       6.215 -20.178  15.721  1.00  2.210          C  
ATOM   4658  OD1 ASN B 300       6.764 -20.004  14.626  1.00  2.210          O  
ATOM   4659  ND2 ASN B 300       5.848 -19.181  16.498  1.00  2.210          N  
ATOM   4660  H   ASN B 300       5.810 -24.065  16.894  1.00  1.820          H  
ATOM   4661  HA  ASN B 300       7.432 -22.427  15.033  1.00  1.920          H  
ATOM   4662 1HB  ASN B 300       5.036 -21.903  15.734  1.00  2.650          H  
ATOM   4663 2HB  ASN B 300       5.684 -21.462  17.301  1.00  2.650          H  
ATOM   4664 1HD2 ASN B 300       6.013 -18.233  16.225  1.00  2.650          H  
ATOM   4665 2HD2 ASN B 300       5.407 -19.374  17.374  1.00  2.650          H  
ATOM   4666  N   GLN B 301       8.773 -23.224  17.633  1.00  1.540          N  
ATOM   4667  CA  GLN B 301       9.871 -22.979  18.571  1.00  1.560          C  
ATOM   4668  C   GLN B 301      11.202 -22.718  17.876  1.00  1.540          C  
ATOM   4669  O   GLN B 301      12.069 -21.995  18.379  1.00  1.610          O  
ATOM   4670  CB  GLN B 301      10.017 -24.154  19.549  1.00  2.180          C  
ATOM   4671  CG  GLN B 301       8.852 -24.280  20.535  1.00  2.180          C  
ATOM   4672  CD  GLN B 301       8.956 -25.491  21.477  1.00  2.180          C  
ATOM   4673  OE1 GLN B 301       9.205 -26.640  21.060  1.00  2.180          O  
ATOM   4674  NE2 GLN B 301       8.775 -25.228  22.756  1.00  2.180          N  
ATOM   4675  H   GLN B 301       8.438 -24.166  17.464  1.00  1.850          H  
ATOM   4676  HA  GLN B 301       9.625 -22.090  19.150  1.00  1.870          H  
ATOM   4677 1HB  GLN B 301      10.104 -25.086  18.991  1.00  2.610          H  
ATOM   4678 2HB  GLN B 301      10.935 -24.035  20.123  1.00  2.610          H  
ATOM   4679 1HG  GLN B 301       8.832 -23.382  21.151  1.00  2.610          H  
ATOM   4680 2HG  GLN B 301       7.920 -24.358  19.979  1.00  2.610          H  
ATOM   4681 1HE2 GLN B 301       8.835 -25.964  23.474  1.00  2.610          H  
ATOM   4682 2HE2 GLN B 301       8.581 -24.293  23.052  1.00  2.610          H  
ATOM   4683  N   PHE B 302      11.358 -23.249  16.684  1.00  1.510          N  
ATOM   4684  CA  PHE B 302      12.625 -23.199  15.999  1.00  1.500          C  
ATOM   4685  C   PHE B 302      12.850 -21.964  15.165  1.00  1.560          C  
ATOM   4686  O   PHE B 302      12.815 -21.999  13.939  1.00  1.600          O  
ATOM   4687  CB  PHE B 302      12.732 -24.454  15.185  1.00  2.100          C  
ATOM   4688  CG  PHE B 302      12.679 -25.581  16.107  1.00  2.100          C  
ATOM   4689  CD1 PHE B 302      11.528 -26.327  16.219  1.00  2.100          C  
ATOM   4690  CD2 PHE B 302      13.733 -25.856  16.943  1.00  2.100          C  
ATOM   4691  CE1 PHE B 302      11.447 -27.323  17.127  1.00  2.100          C  
ATOM   4692  CE2 PHE B 302      13.650 -26.856  17.849  1.00  2.100          C  
ATOM   4693  CZ  PHE B 302      12.506 -27.585  17.944  1.00  2.100          C  
ATOM   4694  H   PHE B 302      10.619 -23.796  16.267  1.00  1.810          H  
ATOM   4695  HA  PHE B 302      13.408 -23.220  16.756  1.00  1.800          H  
ATOM   4696 1HB  PHE B 302      11.899 -24.510  14.509  1.00  2.520          H  
ATOM   4697 2HB  PHE B 302      13.641 -24.492  14.619  1.00  2.520          H  
ATOM   4698  HD1 PHE B 302      10.673 -26.108  15.573  1.00  2.520          H  
ATOM   4699  HD2 PHE B 302      14.648 -25.261  16.880  1.00  2.520          H  
ATOM   4700  HE1 PHE B 302      10.533 -27.902  17.208  1.00  2.520          H  
ATOM   4701  HE2 PHE B 302      14.497 -27.066  18.506  1.00  2.520          H  
ATOM   4702  HZ  PHE B 302      12.439 -28.366  18.670  1.00  2.520          H  
ATOM   4703  N   GLY B 303      13.062 -20.852  15.853  1.00  1.630          N  
ATOM   4704  CA  GLY B 303      13.313 -19.573  15.190  1.00  1.730          C  
ATOM   4705  C   GLY B 303      12.059 -18.889  14.671  1.00  1.750          C  
ATOM   4706  O   GLY B 303      12.142 -18.016  13.804  1.00  1.800          O  
ATOM   4707  H   GLY B 303      13.034 -20.944  16.875  1.00  1.960          H  
ATOM   4708 1HA  GLY B 303      13.820 -18.909  15.890  1.00  2.080          H  
ATOM   4709 2HA  GLY B 303      14.002 -19.734  14.363  1.00  2.080          H  
ATOM   4710  N   LYS B 304      10.916 -19.280  15.212  1.00  1.730          N  
ATOM   4711  CA  LYS B 304       9.609 -18.749  14.832  1.00  1.760          C  
ATOM   4712  C   LYS B 304       9.304 -18.951  13.339  1.00  1.750          C  
ATOM   4713  O   LYS B 304       8.894 -18.022  12.648  1.00  1.810          O  
ATOM   4714  CB  LYS B 304       9.505 -17.253  15.169  1.00  2.450          C  
ATOM   4715  CG  LYS B 304       9.873 -16.857  16.621  1.00  2.450          C  
ATOM   4716  CD  LYS B 304       8.925 -17.450  17.669  1.00  2.450          C  
ATOM   4717  CE  LYS B 304       9.280 -16.952  19.075  1.00  2.450          C  
ATOM   4718  NZ  LYS B 304       8.444 -17.595  20.134  1.00  2.450          N  
ATOM   4719  H   LYS B 304      10.987 -19.990  15.931  1.00  2.080          H  
ATOM   4720  HA  LYS B 304       8.870 -19.282  15.410  1.00  2.110          H  
ATOM   4721 1HB  LYS B 304      10.134 -16.674  14.493  1.00  2.940          H  
ATOM   4722 2HB  LYS B 304       8.477 -16.928  14.997  1.00  2.940          H  
ATOM   4723 1HG  LYS B 304      10.886 -17.190  16.838  1.00  2.940          H  
ATOM   4724 2HG  LYS B 304       9.844 -15.776  16.705  1.00  2.940          H  
ATOM   4725 1HD  LYS B 304       7.899 -17.170  17.436  1.00  2.940          H  
ATOM   4726 2HD  LYS B 304       8.998 -18.537  17.661  1.00  2.940          H  
ATOM   4727 1HE  LYS B 304      10.328 -17.172  19.273  1.00  2.940          H  
ATOM   4728 2HE  LYS B 304       9.130 -15.874  19.116  1.00  2.940          H  
ATOM   4729 1HZ  LYS B 304       8.712 -17.236  21.040  1.00  2.940          H  
ATOM   4730 2HZ  LYS B 304       7.469 -17.391  19.968  1.00  2.940          H  
ATOM   4731 3HZ  LYS B 304       8.584 -18.596  20.114  1.00  2.940          H  
ATOM   4732  N   GLN B 305       9.505 -20.172  12.840  1.00  1.690          N  
ATOM   4733  CA  GLN B 305       9.300 -20.502  11.425  1.00  1.690          C  
ATOM   4734  C   GLN B 305       7.923 -21.098  11.066  1.00  1.690          C  
ATOM   4735  O   GLN B 305       7.704 -21.547   9.924  1.00  1.700          O  
ATOM   4736  CB  GLN B 305      10.414 -21.451  10.993  1.00  2.370          C  
ATOM   4737  CG  GLN B 305      11.800 -20.840  11.157  1.00  2.370          C  
ATOM   4738  CD  GLN B 305      12.010 -19.639  10.294  1.00  2.370          C  
ATOM   4739  OE1 GLN B 305      11.901 -19.748   9.077  1.00  2.370          O  
ATOM   4740  NE2 GLN B 305      12.290 -18.486  10.885  1.00  2.370          N  
ATOM   4741  H   GLN B 305       9.829 -20.893  13.471  1.00  2.030          H  
ATOM   4742  HA  GLN B 305       9.401 -19.576  10.863  1.00  2.030          H  
ATOM   4743 1HB  GLN B 305      10.369 -22.362  11.587  1.00  2.840          H  
ATOM   4744 2HB  GLN B 305      10.284 -21.720   9.951  1.00  2.840          H  
ATOM   4745 1HG  GLN B 305      11.920 -20.517  12.181  1.00  2.840          H  
ATOM   4746 2HG  GLN B 305      12.557 -21.586  10.917  1.00  2.840          H  
ATOM   4747 1HE2 GLN B 305      12.429 -17.665  10.336  1.00  2.840          H  
ATOM   4748 2HE2 GLN B 305      12.353 -18.410  11.910  1.00  2.840          H  
ATOM   4749  N   GLU B 306       7.021 -21.184  12.050  1.00  1.690          N  
ATOM   4750  CA  GLU B 306       5.681 -21.704  11.812  1.00  1.700          C  
ATOM   4751  C   GLU B 306       4.593 -20.921  12.597  1.00  1.750          C  
ATOM   4752  O   GLU B 306       3.739 -21.552  13.218  1.00  1.710          O  
ATOM   4753  CB  GLU B 306       5.700 -23.192  12.190  1.00  2.380          C  
ATOM   4754  CG  GLU B 306       4.513 -24.098  11.807  1.00  2.380          C  
ATOM   4755  CD  GLU B 306       4.293 -24.210  10.319  1.00  2.380          C  
ATOM   4756  OE1 GLU B 306       4.946 -23.494   9.606  1.00  2.380          O  
ATOM   4757  OE2 GLU B 306       3.597 -25.092   9.886  1.00  2.380          O  
ATOM   4758  H   GLU B 306       7.239 -20.827  12.980  1.00  2.030          H  
ATOM   4759  HA  GLU B 306       5.461 -21.592  10.755  1.00  2.040          H  
ATOM   4760 1HB  GLU B 306       6.611 -23.644  11.817  1.00  2.850          H  
ATOM   4761 2HB  GLU B 306       5.755 -23.246  13.264  1.00  2.850          H  
ATOM   4762 1HG  GLU B 306       4.756 -25.080  12.186  1.00  2.850          H  
ATOM   4763 2HG  GLU B 306       3.603 -23.779  12.293  1.00  2.850          H  
ATOM   4764  N   PRO B 307       4.627 -19.564  12.675  1.00  1.870          N  
ATOM   4765  CA  PRO B 307       3.693 -18.745  13.440  1.00  1.940          C  
ATOM   4766  C   PRO B 307       2.223 -18.718  12.996  1.00  1.970          C  
ATOM   4767  O   PRO B 307       1.366 -18.442  13.840  1.00  2.050          O  
ATOM   4768  CB  PRO B 307       4.307 -17.349  13.323  1.00  2.910          C  
ATOM   4769  CG  PRO B 307       5.092 -17.380  12.070  1.00  2.910          C  
ATOM   4770  CD  PRO B 307       5.625 -18.763  11.942  1.00  2.910          C  
ATOM   4771  HA  PRO B 307       3.742 -19.073  14.485  1.00  2.330          H  
ATOM   4772 1HB  PRO B 307       3.508 -16.589  13.297  1.00  3.490          H  
ATOM   4773 2HB  PRO B 307       4.929 -17.134  14.202  1.00  3.490          H  
ATOM   4774 1HG  PRO B 307       4.438 -17.154  11.301  1.00  3.490          H  
ATOM   4775 2HG  PRO B 307       5.882 -16.600  12.078  1.00  3.490          H  
ATOM   4776 1HD  PRO B 307       5.688 -19.059  10.880  1.00  3.490          H  
ATOM   4777 2HD  PRO B 307       6.580 -18.744  12.438  1.00  3.490          H  
ATOM   4778  N   GLY B 308       1.903 -19.069  11.742  1.00  1.950          N  
ATOM   4779  CA  GLY B 308       0.507 -18.998  11.307  1.00  2.010          C  
ATOM   4780  C   GLY B 308      -0.408 -20.051  11.945  1.00  1.950          C  
ATOM   4781  O   GLY B 308       0.011 -20.882  12.769  1.00  1.840          O  
ATOM   4782  H   GLY B 308       2.595 -19.272  11.023  1.00  2.340          H  
ATOM   4783 1HA  GLY B 308       0.116 -18.000  11.514  1.00  2.410          H  
ATOM   4784 2HA  GLY B 308       0.470 -19.109  10.222  1.00  2.410          H  
ATOM   4785  N   SER B 309      -1.688 -19.975  11.584  1.00  2.030          N  
ATOM   4786  CA  SER B 309      -2.742 -20.825  12.147  1.00  2.000          C  
ATOM   4787  C   SER B 309      -2.742 -22.215  11.563  1.00  1.890          C  
ATOM   4788  O   SER B 309      -2.107 -22.456  10.538  1.00  1.860          O  
ATOM   4789  CB  SER B 309      -4.102 -20.210  11.895  1.00  2.810          C  
ATOM   4790  OG  SER B 309      -4.440 -20.261  10.529  1.00  2.810          O  
ATOM   4791  H   SER B 309      -1.929 -19.275  10.867  1.00  2.440          H  
ATOM   4792  HA  SER B 309      -2.580 -20.903  13.222  1.00  2.400          H  
ATOM   4793 1HB  SER B 309      -4.859 -20.737  12.475  1.00  3.370          H  
ATOM   4794 2HB  SER B 309      -4.097 -19.175  12.227  1.00  3.370          H  
ATOM   4795  HG  SER B 309      -5.295 -19.810  10.458  1.00  3.370          H  
ATOM   4796  N   ASN B 310      -3.479 -23.135  12.191  1.00  1.860          N  
ATOM   4797  CA  ASN B 310      -3.566 -24.483  11.656  1.00  1.800          C  
ATOM   4798  C   ASN B 310      -4.200 -24.514  10.273  1.00  1.840          C  
ATOM   4799  O   ASN B 310      -3.804 -25.317   9.427  1.00  1.800          O  
ATOM   4800  CB  ASN B 310      -4.325 -25.391  12.591  1.00  2.540          C  
ATOM   4801  CG  ASN B 310      -3.545 -25.848  13.810  1.00  2.540          C  
ATOM   4802  OD1 ASN B 310      -2.299 -25.842  13.865  1.00  2.540          O  
ATOM   4803  ND2 ASN B 310      -4.283 -26.261  14.800  1.00  2.540          N  
ATOM   4804  H   ASN B 310      -3.985 -22.886  13.031  1.00  2.230          H  
ATOM   4805  HA  ASN B 310      -2.558 -24.870  11.557  1.00  2.160          H  
ATOM   4806 1HB  ASN B 310      -5.232 -24.881  12.923  1.00  3.050          H  
ATOM   4807 2HB  ASN B 310      -4.643 -26.263  12.042  1.00  3.050          H  
ATOM   4808 1HD2 ASN B 310      -3.860 -26.606  15.650  1.00  3.050          H  
ATOM   4809 2HD2 ASN B 310      -5.282 -26.261  14.712  1.00  3.050          H  
ATOM   4810  N   GLU B 311      -5.156 -23.625  10.017  1.00  1.920          N  
ATOM   4811  CA  GLU B 311      -5.800 -23.602   8.718  1.00  1.960          C  
ATOM   4812  C   GLU B 311      -4.804 -23.159   7.652  1.00  1.960          C  
ATOM   4813  O   GLU B 311      -4.735 -23.762   6.576  1.00  1.960          O  
ATOM   4814  CB  GLU B 311      -7.012 -22.673   8.764  1.00  2.730          C  
ATOM   4815  CG  GLU B 311      -8.138 -23.175   9.688  1.00  2.730          C  
ATOM   4816  CD  GLU B 311      -7.843 -22.923  11.154  1.00  2.730          C  
ATOM   4817  OE1 GLU B 311      -6.899 -22.205  11.423  1.00  2.730          O  
ATOM   4818  OE2 GLU B 311      -8.535 -23.444  11.990  1.00  2.730          O  
ATOM   4819  H   GLU B 311      -5.473 -22.984  10.751  1.00  2.300          H  
ATOM   4820  HA  GLU B 311      -6.138 -24.612   8.480  1.00  2.350          H  
ATOM   4821 1HB  GLU B 311      -6.701 -21.685   9.103  1.00  3.270          H  
ATOM   4822 2HB  GLU B 311      -7.421 -22.561   7.760  1.00  3.270          H  
ATOM   4823 1HG  GLU B 311      -9.069 -22.675   9.421  1.00  3.270          H  
ATOM   4824 2HG  GLU B 311      -8.272 -24.246   9.529  1.00  3.270          H  
ATOM   4825  N   GLU B 312      -4.004 -22.134   7.966  1.00  1.970          N  
ATOM   4826  CA  GLU B 312      -2.992 -21.638   7.037  1.00  1.990          C  
ATOM   4827  C   GLU B 312      -1.960 -22.728   6.758  1.00  1.910          C  
ATOM   4828  O   GLU B 312      -1.586 -22.944   5.604  1.00  1.920          O  
ATOM   4829  CB  GLU B 312      -2.347 -20.386   7.626  1.00  2.780          C  
ATOM   4830  CG  GLU B 312      -3.297 -19.171   7.652  1.00  2.780          C  
ATOM   4831  CD  GLU B 312      -2.822 -18.034   8.520  1.00  2.780          C  
ATOM   4832  OE1 GLU B 312      -1.913 -18.255   9.296  1.00  2.780          O  
ATOM   4833  OE2 GLU B 312      -3.367 -16.960   8.418  1.00  2.780          O  
ATOM   4834  H   GLU B 312      -4.139 -21.662   8.863  1.00  2.360          H  
ATOM   4835  HA  GLU B 312      -3.479 -21.378   6.094  1.00  2.390          H  
ATOM   4836 1HB  GLU B 312      -2.024 -20.593   8.646  1.00  3.330          H  
ATOM   4837 2HB  GLU B 312      -1.464 -20.120   7.048  1.00  3.330          H  
ATOM   4838 1HG  GLU B 312      -3.408 -18.804   6.632  1.00  3.330          H  
ATOM   4839 2HG  GLU B 312      -4.277 -19.497   7.992  1.00  3.330          H  
ATOM   4840  N   ILE B 313      -1.582 -23.468   7.808  1.00  1.830          N  
ATOM   4841  CA  ILE B 313      -0.621 -24.551   7.709  1.00  1.760          C  
ATOM   4842  C   ILE B 313      -1.152 -25.645   6.810  1.00  1.760          C  
ATOM   4843  O   ILE B 313      -0.398 -26.167   5.982  1.00  1.750          O  
ATOM   4844  CB  ILE B 313      -0.281 -25.099   9.098  1.00  2.490          C  
ATOM   4845  CG1 ILE B 313       0.509 -24.007   9.872  1.00  2.490          C  
ATOM   4846  CG2 ILE B 313       0.520 -26.437   8.980  1.00  2.490          C  
ATOM   4847  CD1 ILE B 313       0.639 -24.240  11.380  1.00  2.490          C  
ATOM   4848  H   ILE B 313      -1.944 -23.214   8.732  1.00  2.200          H  
ATOM   4849  HA  ILE B 313       0.290 -24.164   7.273  1.00  2.110          H  
ATOM   4850  HB  ILE B 313      -1.190 -25.262   9.633  1.00  2.990          H  
ATOM   4851 1HG1 ILE B 313       1.506 -23.950   9.451  1.00  2.990          H  
ATOM   4852 2HG1 ILE B 313       0.034 -23.050   9.715  1.00  2.990          H  
ATOM   4853 1HG2 ILE B 313       0.746 -26.804   9.963  1.00  2.990          H  
ATOM   4854 2HG2 ILE B 313      -0.059 -27.194   8.453  1.00  2.990          H  
ATOM   4855 3HG2 ILE B 313       1.454 -26.257   8.439  1.00  2.990          H  
ATOM   4856 1HD1 ILE B 313       1.209 -23.416  11.808  1.00  2.990          H  
ATOM   4857 2HD1 ILE B 313      -0.342 -24.267  11.840  1.00  2.990          H  
ATOM   4858 3HD1 ILE B 313       1.153 -25.167  11.573  1.00  2.990          H  
ATOM   4859  N   LYS B 314      -2.418 -26.037   6.990  1.00  1.780          N  
ATOM   4860  CA  LYS B 314      -3.001 -27.050   6.131  1.00  1.790          C  
ATOM   4861  C   LYS B 314      -2.933 -26.610   4.671  1.00  1.840          C  
ATOM   4862  O   LYS B 314      -2.589 -27.421   3.807  1.00  1.830          O  
ATOM   4863  CB  LYS B 314      -4.454 -27.342   6.488  1.00  2.500          C  
ATOM   4864  CG  LYS B 314      -5.074 -28.469   5.642  1.00  2.500          C  
ATOM   4865  CD  LYS B 314      -6.515 -28.739   6.041  1.00  2.500          C  
ATOM   4866  CE  LYS B 314      -7.130 -29.854   5.201  1.00  2.500          C  
ATOM   4867  NZ  LYS B 314      -8.559 -30.076   5.547  1.00  2.500          N  
ATOM   4868  H   LYS B 314      -2.974 -25.629   7.749  1.00  2.140          H  
ATOM   4869  HA  LYS B 314      -2.424 -27.967   6.240  1.00  2.150          H  
ATOM   4870 1HB  LYS B 314      -4.531 -27.608   7.538  1.00  3.000          H  
ATOM   4871 2HB  LYS B 314      -5.048 -26.439   6.342  1.00  3.000          H  
ATOM   4872 1HG  LYS B 314      -5.051 -28.196   4.585  1.00  3.000          H  
ATOM   4873 2HG  LYS B 314      -4.491 -29.380   5.776  1.00  3.000          H  
ATOM   4874 1HD  LYS B 314      -6.565 -29.026   7.096  1.00  3.000          H  
ATOM   4875 2HD  LYS B 314      -7.104 -27.832   5.911  1.00  3.000          H  
ATOM   4876 1HE  LYS B 314      -7.056 -29.596   4.147  1.00  3.000          H  
ATOM   4877 2HE  LYS B 314      -6.579 -30.776   5.381  1.00  3.000          H  
ATOM   4878 1HZ  LYS B 314      -8.939 -30.820   4.992  1.00  3.000          H  
ATOM   4879 2HZ  LYS B 314      -8.647 -30.326   6.545  1.00  3.000          H  
ATOM   4880 3HZ  LYS B 314      -9.084 -29.236   5.386  1.00  3.000          H  
ATOM   4881  N   GLU B 315      -3.281 -25.343   4.380  1.00  1.900          N  
ATOM   4882  CA  GLU B 315      -3.219 -24.867   3.000  1.00  1.960          C  
ATOM   4883  C   GLU B 315      -1.788 -24.901   2.461  1.00  1.950          C  
ATOM   4884  O   GLU B 315      -1.569 -25.266   1.298  1.00  1.970          O  
ATOM   4885  CB  GLU B 315      -3.768 -23.443   2.876  1.00  2.720          C  
ATOM   4886  CG  GLU B 315      -5.275 -23.313   3.065  1.00  2.720          C  
ATOM   4887  CD  GLU B 315      -5.750 -21.881   2.967  1.00  2.720          C  
ATOM   4888  OE1 GLU B 315      -4.917 -21.009   2.900  1.00  2.720          O  
ATOM   4889  OE2 GLU B 315      -6.939 -21.665   2.949  1.00  2.720          O  
ATOM   4890  H   GLU B 315      -3.623 -24.724   5.126  1.00  2.280          H  
ATOM   4891  HA  GLU B 315      -3.832 -25.523   2.387  1.00  2.350          H  
ATOM   4892 1HB  GLU B 315      -3.288 -22.810   3.623  1.00  3.260          H  
ATOM   4893 2HB  GLU B 315      -3.515 -23.041   1.897  1.00  3.260          H  
ATOM   4894 1HG  GLU B 315      -5.780 -23.909   2.307  1.00  3.260          H  
ATOM   4895 2HG  GLU B 315      -5.542 -23.715   4.042  1.00  3.260          H  
ATOM   4896  N   PHE B 316      -0.811 -24.542   3.300  1.00  1.910          N  
ATOM   4897  CA  PHE B 316       0.575 -24.556   2.866  1.00  1.890          C  
ATOM   4898  C   PHE B 316       0.964 -25.986   2.513  1.00  1.850          C  
ATOM   4899  O   PHE B 316       1.613 -26.216   1.495  1.00  1.870          O  
ATOM   4900  CB  PHE B 316       1.509 -24.046   3.979  1.00  2.650          C  
ATOM   4901  CG  PHE B 316       1.347 -22.564   4.372  1.00  2.650          C  
ATOM   4902  CD1 PHE B 316       0.868 -21.590   3.491  1.00  2.650          C  
ATOM   4903  CD2 PHE B 316       1.659 -22.159   5.672  1.00  2.650          C  
ATOM   4904  CE1 PHE B 316       0.710 -20.283   3.904  1.00  2.650          C  
ATOM   4905  CE2 PHE B 316       1.496 -20.860   6.073  1.00  2.650          C  
ATOM   4906  CZ  PHE B 316       1.019 -19.918   5.185  1.00  2.650          C  
ATOM   4907  H   PHE B 316      -1.055 -24.178   4.228  1.00  2.290          H  
ATOM   4908  HA  PHE B 316       0.680 -23.951   1.970  1.00  2.270          H  
ATOM   4909 1HB  PHE B 316       1.347 -24.644   4.872  1.00  3.180          H  
ATOM   4910 2HB  PHE B 316       2.540 -24.201   3.675  1.00  3.180          H  
ATOM   4911  HD1 PHE B 316       0.605 -21.849   2.473  1.00  3.180          H  
ATOM   4912  HD2 PHE B 316       2.032 -22.892   6.387  1.00  3.180          H  
ATOM   4913  HE1 PHE B 316       0.333 -19.536   3.207  1.00  3.180          H  
ATOM   4914  HE2 PHE B 316       1.741 -20.579   7.102  1.00  3.180          H  
ATOM   4915  HZ  PHE B 316       0.881 -18.882   5.499  1.00  3.180          H  
ATOM   4916  N   ALA B 317       0.562 -26.951   3.357  1.00  1.800          N  
ATOM   4917  CA  ALA B 317       0.837 -28.367   3.127  1.00  1.770          C  
ATOM   4918  C   ALA B 317       0.169 -28.862   1.839  1.00  1.830          C  
ATOM   4919  O   ALA B 317       0.767 -29.602   1.047  1.00  1.840          O  
ATOM   4920  CB  ALA B 317       0.350 -29.175   4.314  1.00  2.490          C  
ATOM   4921  H   ALA B 317       0.067 -26.678   4.212  1.00  2.160          H  
ATOM   4922  HA  ALA B 317       1.912 -28.495   3.032  1.00  2.120          H  
ATOM   4923 1HB  ALA B 317       0.572 -30.221   4.177  1.00  2.990          H  
ATOM   4924 2HB  ALA B 317       0.845 -28.808   5.207  1.00  2.990          H  
ATOM   4925 3HB  ALA B 317      -0.722 -29.049   4.422  1.00  2.990          H  
ATOM   4926  N   ALA B 318      -1.060 -28.405   1.586  1.00  1.870          N  
ATOM   4927  CA  ALA B 318      -1.776 -28.785   0.375  1.00  1.940          C  
ATOM   4928  C   ALA B 318      -0.986 -28.341  -0.853  1.00  1.990          C  
ATOM   4929  O   ALA B 318      -0.915 -29.048  -1.862  1.00  2.030          O  
ATOM   4930  CB  ALA B 318      -3.161 -28.170   0.367  1.00  2.690          C  
ATOM   4931  H   ALA B 318      -1.534 -27.833   2.293  1.00  2.240          H  
ATOM   4932  HA  ALA B 318      -1.867 -29.869   0.358  1.00  2.330          H  
ATOM   4933 1HB  ALA B 318      -3.691 -28.476  -0.532  1.00  3.230          H  
ATOM   4934 2HB  ALA B 318      -3.707 -28.504   1.249  1.00  3.230          H  
ATOM   4935 3HB  ALA B 318      -3.075 -27.088   0.386  1.00  3.230          H  
ATOM   4936  N   GLY B 319      -0.327 -27.190  -0.736  1.00  2.000          N  
ATOM   4937  CA  GLY B 319       0.499 -26.598  -1.781  1.00  2.050          C  
ATOM   4938  C   GLY B 319       1.701 -27.462  -2.191  1.00  2.040          C  
ATOM   4939  O   GLY B 319       2.299 -27.233  -3.246  1.00  2.100          O  
ATOM   4940  H   GLY B 319      -0.472 -26.648   0.124  1.00  2.400          H  
ATOM   4941 1HA  GLY B 319      -0.121 -26.396  -2.653  1.00  2.460          H  
ATOM   4942 2HA  GLY B 319       0.861 -25.636  -1.421  1.00  2.460          H  
ATOM   4943  N   TYR B 320       2.072 -28.440  -1.355  1.00  1.970          N  
ATOM   4944  CA  TYR B 320       3.177 -29.350  -1.628  1.00  1.970          C  
ATOM   4945  C   TYR B 320       2.642 -30.723  -1.992  1.00  1.980          C  
ATOM   4946  O   TYR B 320       3.407 -31.678  -2.126  1.00  1.980          O  
ATOM   4947  CB  TYR B 320       4.101 -29.502  -0.416  1.00  2.760          C  
ATOM   4948  CG  TYR B 320       4.843 -28.276  -0.005  1.00  2.760          C  
ATOM   4949  CD1 TYR B 320       4.391 -27.538   1.065  1.00  2.760          C  
ATOM   4950  CD2 TYR B 320       5.986 -27.895  -0.684  1.00  2.760          C  
ATOM   4951  CE1 TYR B 320       5.066 -26.413   1.459  1.00  2.760          C  
ATOM   4952  CE2 TYR B 320       6.666 -26.772  -0.292  1.00  2.760          C  
ATOM   4953  CZ  TYR B 320       6.212 -26.030   0.772  1.00  2.760          C  
ATOM   4954  OH  TYR B 320       6.896 -24.907   1.152  1.00  2.760          O  
ATOM   4955  H   TYR B 320       1.538 -28.605  -0.500  1.00  2.360          H  
ATOM   4956  HA  TYR B 320       3.747 -28.972  -2.476  1.00  2.360          H  
ATOM   4957 1HB  TYR B 320       3.510 -29.816   0.430  1.00  3.310          H  
ATOM   4958 2HB  TYR B 320       4.827 -30.289  -0.614  1.00  3.310          H  
ATOM   4959  HD1 TYR B 320       3.502 -27.846   1.590  1.00  3.310          H  
ATOM   4960  HD2 TYR B 320       6.344 -28.484  -1.529  1.00  3.310          H  
ATOM   4961  HE1 TYR B 320       4.702 -25.831   2.304  1.00  3.310          H  
ATOM   4962  HE2 TYR B 320       7.563 -26.463  -0.827  1.00  3.310          H  
ATOM   4963  HH  TYR B 320       6.415 -24.452   1.847  1.00  3.310          H  
ATOM   4964  N   ASN B 321       1.328 -30.819  -2.180  1.00  2.010          N  
ATOM   4965  CA  ASN B 321       0.634 -32.070  -2.419  1.00  2.030          C  
ATOM   4966  C   ASN B 321       0.807 -33.056  -1.270  1.00  1.960          C  
ATOM   4967  O   ASN B 321       0.972 -34.254  -1.498  1.00  1.980          O  
ATOM   4968  CB  ASN B 321       1.076 -32.715  -3.724  1.00  2.830          C  
ATOM   4969  CG  ASN B 321       0.757 -31.881  -4.917  1.00  2.830          C  
ATOM   4970  OD1 ASN B 321      -0.354 -31.351  -5.052  1.00  2.830          O  
ATOM   4971  ND2 ASN B 321       1.715 -31.748  -5.799  1.00  2.830          N  
ATOM   4972  H   ASN B 321       0.743 -29.983  -2.110  1.00  2.410          H  
ATOM   4973  HA  ASN B 321      -0.433 -31.849  -2.489  1.00  2.440          H  
ATOM   4974 1HB  ASN B 321       2.137 -32.935  -3.717  1.00  3.400          H  
ATOM   4975 2HB  ASN B 321       0.561 -33.668  -3.835  1.00  3.400          H  
ATOM   4976 1HD2 ASN B 321       1.566 -31.200  -6.622  1.00  3.400          H  
ATOM   4977 2HD2 ASN B 321       2.598 -32.195  -5.647  1.00  3.400          H  
ATOM   4978  N   VAL B 322       0.745 -32.570  -0.024  1.00  1.880          N  
ATOM   4979  CA  VAL B 322       0.829 -33.482   1.099  1.00  1.820          C  
ATOM   4980  C   VAL B 322      -0.360 -34.432   1.118  1.00  1.860          C  
ATOM   4981  O   VAL B 322      -1.516 -34.011   1.070  1.00  1.890          O  
ATOM   4982  CB  VAL B 322       0.948 -32.677   2.419  1.00  2.570          C  
ATOM   4983  CG1 VAL B 322       0.843 -33.564   3.631  1.00  2.570          C  
ATOM   4984  CG2 VAL B 322       2.336 -32.002   2.447  1.00  2.570          C  
ATOM   4985  H   VAL B 322       0.635 -31.568   0.154  1.00  2.260          H  
ATOM   4986  HA  VAL B 322       1.721 -34.072   0.993  1.00  2.180          H  
ATOM   4987  HB  VAL B 322       0.156 -31.933   2.462  1.00  3.090          H  
ATOM   4988 1HG1 VAL B 322       0.952 -32.971   4.537  1.00  3.090          H  
ATOM   4989 2HG1 VAL B 322      -0.127 -34.060   3.657  1.00  3.090          H  
ATOM   4990 3HG1 VAL B 322       1.614 -34.294   3.595  1.00  3.090          H  
ATOM   4991 1HG2 VAL B 322       2.454 -31.419   3.357  1.00  3.090          H  
ATOM   4992 2HG2 VAL B 322       3.111 -32.764   2.406  1.00  3.090          H  
ATOM   4993 3HG2 VAL B 322       2.432 -31.358   1.595  1.00  3.090          H  
ATOM   4994  N   LYS B 323      -0.051 -35.731   1.206  1.00  1.870          N  
ATOM   4995  CA  LYS B 323      -1.045 -36.800   1.241  1.00  1.920          C  
ATOM   4996  C   LYS B 323      -0.952 -37.571   2.549  1.00  1.850          C  
ATOM   4997  O   LYS B 323      -1.591 -38.610   2.727  1.00  1.860          O  
ATOM   4998  CB  LYS B 323      -0.855 -37.755   0.063  1.00  2.670          C  
ATOM   4999  CG  LYS B 323      -0.957 -37.125  -1.332  1.00  2.670          C  
ATOM   5000  CD  LYS B 323      -2.343 -36.557  -1.642  1.00  2.670          C  
ATOM   5001  CE  LYS B 323      -2.405 -36.017  -3.068  1.00  2.670          C  
ATOM   5002  NZ  LYS B 323      -3.751 -35.444  -3.398  1.00  2.670          N  
ATOM   5003  H   LYS B 323       0.925 -35.983   1.219  1.00  2.240          H  
ATOM   5004  HA  LYS B 323      -2.039 -36.358   1.197  1.00  2.300          H  
ATOM   5005 1HB  LYS B 323       0.133 -38.178   0.130  1.00  3.200          H  
ATOM   5006 2HB  LYS B 323      -1.572 -38.572   0.129  1.00  3.200          H  
ATOM   5007 1HG  LYS B 323      -0.229 -36.336  -1.413  1.00  3.200          H  
ATOM   5008 2HG  LYS B 323      -0.716 -37.881  -2.075  1.00  3.200          H  
ATOM   5009 1HD  LYS B 323      -3.101 -37.328  -1.507  1.00  3.200          H  
ATOM   5010 2HD  LYS B 323      -2.558 -35.730  -0.965  1.00  3.200          H  
ATOM   5011 1HE  LYS B 323      -1.650 -35.235  -3.179  1.00  3.200          H  
ATOM   5012 2HE  LYS B 323      -2.184 -36.824  -3.766  1.00  3.200          H  
ATOM   5013 1HZ  LYS B 323      -3.745 -35.095  -4.348  1.00  3.200          H  
ATOM   5014 2HZ  LYS B 323      -4.458 -36.161  -3.309  1.00  3.200          H  
ATOM   5015 3HZ  LYS B 323      -3.959 -34.686  -2.762  1.00  3.200          H  
ATOM   5016  N   PHE B 324      -0.122 -37.068   3.446  1.00  1.780          N  
ATOM   5017  CA  PHE B 324       0.109 -37.681   4.739  1.00  1.700          C  
ATOM   5018  C   PHE B 324      -0.493 -36.850   5.854  1.00  1.720          C  
ATOM   5019  O   PHE B 324      -0.774 -35.662   5.693  1.00  1.850          O  
ATOM   5020  CB  PHE B 324       1.591 -37.947   4.988  1.00  2.410          C  
ATOM   5021  CG  PHE B 324       2.534 -36.784   4.828  1.00  2.410          C  
ATOM   5022  CD1 PHE B 324       2.751 -35.868   5.860  1.00  2.410          C  
ATOM   5023  CD2 PHE B 324       3.268 -36.647   3.656  1.00  2.410          C  
ATOM   5024  CE1 PHE B 324       3.657 -34.833   5.699  1.00  2.410          C  
ATOM   5025  CE2 PHE B 324       4.167 -35.624   3.515  1.00  2.410          C  
ATOM   5026  CZ  PHE B 324       4.361 -34.714   4.530  1.00  2.410          C  
ATOM   5027  H   PHE B 324       0.344 -36.202   3.222  1.00  2.140          H  
ATOM   5028  HA  PHE B 324      -0.390 -38.650   4.751  1.00  2.040          H  
ATOM   5029 1HB  PHE B 324       1.695 -38.313   6.002  1.00  2.890          H  
ATOM   5030 2HB  PHE B 324       1.925 -38.744   4.326  1.00  2.890          H  
ATOM   5031  HD1 PHE B 324       2.191 -35.971   6.800  1.00  2.890          H  
ATOM   5032  HD2 PHE B 324       3.130 -37.374   2.850  1.00  2.890          H  
ATOM   5033  HE1 PHE B 324       3.813 -34.118   6.496  1.00  2.890          H  
ATOM   5034  HE2 PHE B 324       4.732 -35.532   2.608  1.00  2.890          H  
ATOM   5035  HZ  PHE B 324       5.079 -33.903   4.405  1.00  2.890          H  
ATOM   5036  N   ASP B 325      -0.718 -37.487   6.988  1.00  1.630          N  
ATOM   5037  CA  ASP B 325      -1.331 -36.824   8.119  1.00  1.640          C  
ATOM   5038  C   ASP B 325      -0.554 -35.622   8.637  1.00  1.650          C  
ATOM   5039  O   ASP B 325       0.664 -35.684   8.868  1.00  1.760          O  
ATOM   5040  CB  ASP B 325      -1.533 -37.848   9.225  1.00  2.290          C  
ATOM   5041  CG  ASP B 325      -2.612 -38.885   8.840  1.00  2.290          C  
ATOM   5042  OD1 ASP B 325      -3.350 -38.658   7.912  1.00  2.290          O  
ATOM   5043  OD2 ASP B 325      -2.670 -39.911   9.474  1.00  2.290          O  
ATOM   5044  H   ASP B 325      -0.471 -38.463   7.072  1.00  1.960          H  
ATOM   5045  HA  ASP B 325      -2.312 -36.470   7.803  1.00  1.970          H  
ATOM   5046 1HB  ASP B 325      -0.586 -38.363   9.427  1.00  2.750          H  
ATOM   5047 2HB  ASP B 325      -1.837 -37.336  10.144  1.00  2.750          H  
ATOM   5048  N   MET B 326      -1.306 -34.552   8.883  1.00  1.550          N  
ATOM   5049  CA  MET B 326      -0.769 -33.321   9.423  1.00  1.520          C  
ATOM   5050  C   MET B 326      -1.542 -33.038  10.695  1.00  1.520          C  
ATOM   5051  O   MET B 326      -2.777 -33.120  10.708  1.00  1.570          O  
ATOM   5052  CB  MET B 326      -0.908 -32.199   8.383  1.00  2.140          C  
ATOM   5053  CG  MET B 326      -0.342 -30.816   8.777  1.00  2.140          C  
ATOM   5054  SD  MET B 326       1.460 -30.800   8.982  1.00  2.140          S  
ATOM   5055  CE  MET B 326       2.136 -31.059   7.336  1.00  2.140          C  
ATOM   5056  H   MET B 326      -2.295 -34.600   8.666  1.00  1.860          H  
ATOM   5057  HA  MET B 326       0.280 -33.456   9.686  1.00  1.820          H  
ATOM   5058 1HB  MET B 326      -0.444 -32.516   7.453  1.00  2.570          H  
ATOM   5059 2HB  MET B 326      -1.968 -32.051   8.173  1.00  2.570          H  
ATOM   5060 1HG  MET B 326      -0.616 -30.075   8.027  1.00  2.570          H  
ATOM   5061 2HG  MET B 326      -0.776 -30.512   9.721  1.00  2.570          H  
ATOM   5062 1HE  MET B 326       3.220 -31.064   7.393  1.00  2.570          H  
ATOM   5063 2HE  MET B 326       1.798 -32.016   6.936  1.00  2.570          H  
ATOM   5064 3HE  MET B 326       1.818 -30.260   6.685  1.00  2.570          H  
ATOM   5065  N   PHE B 327      -0.805 -32.730  11.747  1.00  1.480          N  
ATOM   5066  CA  PHE B 327      -1.310 -32.477  13.084  1.00  1.480          C  
ATOM   5067  C   PHE B 327      -1.310 -31.013  13.452  1.00  1.500          C  
ATOM   5068  O   PHE B 327      -0.694 -30.191  12.780  1.00  1.510          O  
ATOM   5069  CB  PHE B 327      -0.498 -33.280  14.089  1.00  2.070          C  
ATOM   5070  CG  PHE B 327      -0.718 -34.759  13.969  1.00  2.070          C  
ATOM   5071  CD1 PHE B 327      -0.021 -35.520  13.040  1.00  2.070          C  
ATOM   5072  CD2 PHE B 327      -1.622 -35.401  14.802  1.00  2.070          C  
ATOM   5073  CE1 PHE B 327      -0.247 -36.871  12.948  1.00  2.070          C  
ATOM   5074  CE2 PHE B 327      -1.828 -36.749  14.711  1.00  2.070          C  
ATOM   5075  CZ  PHE B 327      -1.143 -37.487  13.780  1.00  2.070          C  
ATOM   5076  H   PHE B 327       0.212 -32.723  11.639  1.00  1.780          H  
ATOM   5077  HA  PHE B 327      -2.330 -32.835  13.133  1.00  1.780          H  
ATOM   5078 1HB  PHE B 327       0.555 -33.082  13.939  1.00  2.490          H  
ATOM   5079 2HB  PHE B 327      -0.752 -32.970  15.103  1.00  2.490          H  
ATOM   5080  HD1 PHE B 327       0.700 -35.040  12.376  1.00  2.490          H  
ATOM   5081  HD2 PHE B 327      -2.172 -34.822  15.543  1.00  2.490          H  
ATOM   5082  HE1 PHE B 327       0.279 -37.455  12.219  1.00  2.490          H  
ATOM   5083  HE2 PHE B 327      -2.533 -37.230  15.373  1.00  2.490          H  
ATOM   5084  HZ  PHE B 327      -1.310 -38.563  13.699  1.00  2.490          H  
ATOM   5085  N   SER B 328      -2.050 -30.697  14.499  1.00  1.540          N  
ATOM   5086  CA  SER B 328      -2.151 -29.357  15.048  1.00  1.580          C  
ATOM   5087  C   SER B 328      -0.783 -28.888  15.505  1.00  1.540          C  
ATOM   5088  O   SER B 328       0.037 -29.701  15.929  1.00  1.480          O  
ATOM   5089  CB  SER B 328      -3.128 -29.346  16.204  1.00  2.200          C  
ATOM   5090  OG  SER B 328      -3.200 -28.079  16.800  1.00  2.200          O  
ATOM   5091  H   SER B 328      -2.541 -31.448  14.991  1.00  1.850          H  
ATOM   5092  HA  SER B 328      -2.507 -28.681  14.278  1.00  1.900          H  
ATOM   5093 1HB  SER B 328      -4.113 -29.641  15.848  1.00  2.640          H  
ATOM   5094 2HB  SER B 328      -2.818 -30.084  16.943  1.00  2.640          H  
ATOM   5095  HG  SER B 328      -3.814 -28.174  17.534  1.00  2.640          H  
ATOM   5096  N   LYS B 329      -0.501 -27.597  15.362  1.00  1.580          N  
ATOM   5097  CA  LYS B 329       0.772 -27.043  15.816  1.00  1.560          C  
ATOM   5098  C   LYS B 329       1.010 -27.297  17.318  1.00  1.550          C  
ATOM   5099  O   LYS B 329       0.151 -27.001  18.154  1.00  1.600          O  
ATOM   5100  CB  LYS B 329       0.783 -25.549  15.481  1.00  2.190          C  
ATOM   5101  CG  LYS B 329       2.060 -24.777  15.804  1.00  2.190          C  
ATOM   5102  CD  LYS B 329       1.987 -23.340  15.227  1.00  2.190          C  
ATOM   5103  CE  LYS B 329       0.971 -22.437  15.956  1.00  2.190          C  
ATOM   5104  NZ  LYS B 329       0.955 -21.061  15.392  1.00  2.190          N  
ATOM   5105  H   LYS B 329      -1.201 -26.975  14.955  1.00  1.900          H  
ATOM   5106  HA  LYS B 329       1.570 -27.540  15.275  1.00  1.870          H  
ATOM   5107 1HB  LYS B 329       0.578 -25.422  14.416  1.00  2.630          H  
ATOM   5108 2HB  LYS B 329      -0.036 -25.088  16.019  1.00  2.630          H  
ATOM   5109 1HG  LYS B 329       2.205 -24.731  16.884  1.00  2.630          H  
ATOM   5110 2HG  LYS B 329       2.915 -25.288  15.362  1.00  2.630          H  
ATOM   5111 1HD  LYS B 329       2.968 -22.882  15.295  1.00  2.630          H  
ATOM   5112 2HD  LYS B 329       1.717 -23.381  14.174  1.00  2.630          H  
ATOM   5113 1HE  LYS B 329      -0.027 -22.847  15.860  1.00  2.630          H  
ATOM   5114 2HE  LYS B 329       1.236 -22.382  17.009  1.00  2.630          H  
ATOM   5115 1HZ  LYS B 329       0.292 -20.486  15.875  1.00  2.630          H  
ATOM   5116 2HZ  LYS B 329       1.868 -20.648  15.476  1.00  2.630          H  
ATOM   5117 3HZ  LYS B 329       0.680 -21.097  14.391  1.00  2.630          H  
ATOM   5118  N   ILE B 330       2.194 -27.831  17.648  1.00  1.500          N  
ATOM   5119  CA  ILE B 330       2.590 -28.157  19.027  1.00  1.500          C  
ATOM   5120  C   ILE B 330       3.977 -27.651  19.401  1.00  1.490          C  
ATOM   5121  O   ILE B 330       4.746 -27.213  18.552  1.00  1.470          O  
ATOM   5122  CB  ILE B 330       2.616 -29.681  19.315  1.00  2.100          C  
ATOM   5123  CG1 ILE B 330       3.667 -30.358  18.391  1.00  2.100          C  
ATOM   5124  CG2 ILE B 330       1.219 -30.289  19.142  1.00  2.100          C  
ATOM   5125  CD1 ILE B 330       4.003 -31.785  18.751  1.00  2.100          C  
ATOM   5126  H   ILE B 330       2.848 -28.007  16.880  1.00  1.800          H  
ATOM   5127  HA  ILE B 330       1.873 -27.691  19.702  1.00  1.800          H  
ATOM   5128  HB  ILE B 330       2.942 -29.842  20.338  1.00  2.520          H  
ATOM   5129 1HG1 ILE B 330       3.281 -30.318  17.380  1.00  2.520          H  
ATOM   5130 2HG1 ILE B 330       4.602 -29.803  18.420  1.00  2.520          H  
ATOM   5131 1HG2 ILE B 330       1.231 -31.349  19.366  1.00  2.520          H  
ATOM   5132 2HG2 ILE B 330       0.525 -29.790  19.815  1.00  2.520          H  
ATOM   5133 3HG2 ILE B 330       0.892 -30.145  18.126  1.00  2.520          H  
ATOM   5134 1HD1 ILE B 330       4.744 -32.153  18.055  1.00  2.520          H  
ATOM   5135 2HD1 ILE B 330       4.424 -31.797  19.753  1.00  2.520          H  
ATOM   5136 3HD1 ILE B 330       3.131 -32.419  18.717  1.00  2.520          H  
ATOM   5137  N   CYS B 331       4.299 -27.759  20.686  1.00  1.520          N  
ATOM   5138  CA  CYS B 331       5.646 -27.522  21.185  1.00  1.520          C  
ATOM   5139  C   CYS B 331       6.338 -28.886  21.257  1.00  1.450          C  
ATOM   5140  O   CYS B 331       5.662 -29.904  21.477  1.00  1.440          O  
ATOM   5141  CB  CYS B 331       5.597 -26.874  22.568  1.00  2.130          C  
ATOM   5142  SG  CYS B 331       4.889 -25.223  22.591  1.00  2.130          S  
ATOM   5143  H   CYS B 331       3.600 -28.086  21.338  1.00  1.820          H  
ATOM   5144  HA  CYS B 331       6.191 -26.875  20.502  1.00  1.820          H  
ATOM   5145 1HB  CYS B 331       4.977 -27.476  23.209  1.00  2.550          H  
ATOM   5146 2HB  CYS B 331       6.587 -26.844  23.012  1.00  2.550          H  
ATOM   5147  HG  CYS B 331       4.856 -25.102  23.920  1.00  2.550          H  
ATOM   5148  N   VAL B 332       7.666 -28.932  21.115  1.00  1.420          N  
ATOM   5149  CA  VAL B 332       8.363 -30.207  21.258  1.00  1.380          C  
ATOM   5150  C   VAL B 332       9.410 -30.131  22.370  1.00  1.390          C  
ATOM   5151  O   VAL B 332       9.847 -31.153  22.900  1.00  1.370          O  
ATOM   5152  CB  VAL B 332       8.989 -30.646  19.925  1.00  1.950          C  
ATOM   5153  CG1 VAL B 332       7.878 -30.837  18.876  1.00  1.950          C  
ATOM   5154  CG2 VAL B 332      10.006 -29.641  19.450  1.00  1.950          C  
ATOM   5155  H   VAL B 332       8.194 -28.077  20.968  1.00  1.700          H  
ATOM   5156  HA  VAL B 332       7.638 -30.970  21.533  1.00  1.660          H  
ATOM   5157  HB  VAL B 332       9.464 -31.606  20.070  1.00  2.340          H  
ATOM   5158 1HG1 VAL B 332       8.310 -31.191  17.943  1.00  2.340          H  
ATOM   5159 2HG1 VAL B 332       7.161 -31.564  19.237  1.00  2.340          H  
ATOM   5160 3HG1 VAL B 332       7.367 -29.893  18.695  1.00  2.340          H  
ATOM   5161 1HG2 VAL B 332      10.423 -29.991  18.513  1.00  2.340          H  
ATOM   5162 2HG2 VAL B 332       9.524 -28.681  19.293  1.00  2.340          H  
ATOM   5163 3HG2 VAL B 332      10.803 -29.533  20.181  1.00  2.340          H  
ATOM   5164  N   ASN B 333       9.795 -28.913  22.734  1.00  1.450          N  
ATOM   5165  CA  ASN B 333      10.725 -28.704  23.833  1.00  1.480          C  
ATOM   5166  C   ASN B 333      10.005 -28.023  25.013  1.00  1.560          C  
ATOM   5167  O   ASN B 333       9.118 -27.182  24.820  1.00  1.590          O  
ATOM   5168  CB  ASN B 333      11.952 -27.915  23.388  1.00  2.060          C  
ATOM   5169  CG  ASN B 333      12.922 -28.688  22.429  1.00  2.060          C  
ATOM   5170  OD1 ASN B 333      13.179 -29.908  22.565  1.00  2.060          O  
ATOM   5171  ND2 ASN B 333      13.479 -27.961  21.493  1.00  2.060          N  
ATOM   5172  H   ASN B 333       9.444 -28.108  22.222  1.00  1.740          H  
ATOM   5173  HA  ASN B 333      11.064 -29.675  24.190  1.00  1.780          H  
ATOM   5174 1HB  ASN B 333      11.617 -27.010  22.876  1.00  2.470          H  
ATOM   5175 2HB  ASN B 333      12.510 -27.597  24.268  1.00  2.470          H  
ATOM   5176 1HD2 ASN B 333      14.157 -28.374  20.845  1.00  2.470          H  
ATOM   5177 2HD2 ASN B 333      13.265 -26.986  21.419  1.00  2.470          H  
ATOM   5178  N   GLY B 334      10.444 -28.326  26.237  1.00  1.610          N  
ATOM   5179  CA  GLY B 334       9.919 -27.680  27.445  1.00  1.700          C  
ATOM   5180  C   GLY B 334       8.679 -28.350  28.051  1.00  1.740          C  
ATOM   5181  O   GLY B 334       8.169 -29.358  27.558  1.00  1.680          O  
ATOM   5182  H   GLY B 334      11.166 -29.024  26.334  1.00  1.930          H  
ATOM   5183 1HA  GLY B 334      10.708 -27.650  28.198  1.00  2.040          H  
ATOM   5184 2HA  GLY B 334       9.683 -26.642  27.212  1.00  2.040          H  
ATOM   5185  N   ASP B 335       8.176 -27.764  29.140  1.00  1.840          N  
ATOM   5186  CA  ASP B 335       7.033 -28.313  29.880  1.00  1.910          C  
ATOM   5187  C   ASP B 335       5.749 -28.425  29.063  1.00  1.890          C  
ATOM   5188  O   ASP B 335       4.915 -29.305  29.317  1.00  1.900          O  
ATOM   5189  CB  ASP B 335       6.744 -27.481  31.133  1.00  2.650          C  
ATOM   5190  CG  ASP B 335       7.770 -27.681  32.262  1.00  2.650          C  
ATOM   5191  OD1 ASP B 335       8.549 -28.594  32.191  1.00  2.650          O  
ATOM   5192  OD2 ASP B 335       7.742 -26.919  33.211  1.00  2.650          O  
ATOM   5193  H   ASP B 335       8.632 -26.937  29.499  1.00  2.210          H  
ATOM   5194  HA  ASP B 335       7.307 -29.316  30.206  1.00  2.290          H  
ATOM   5195 1HB  ASP B 335       6.710 -26.423  30.866  1.00  3.180          H  
ATOM   5196 2HB  ASP B 335       5.755 -27.745  31.513  1.00  3.180          H  
ATOM   5197  N   ASP B 336       5.593 -27.553  28.067  1.00  1.880          N  
ATOM   5198  CA  ASP B 336       4.398 -27.515  27.238  1.00  1.890          C  
ATOM   5199  C   ASP B 336       4.488 -28.420  26.014  1.00  1.750          C  
ATOM   5200  O   ASP B 336       3.584 -28.406  25.172  1.00  1.730          O  
ATOM   5201  CB  ASP B 336       4.156 -26.085  26.760  1.00  2.640          C  
ATOM   5202  CG  ASP B 336       3.819 -25.115  27.888  1.00  2.640          C  
ATOM   5203  OD1 ASP B 336       3.260 -25.516  28.881  1.00  2.640          O  
ATOM   5204  OD2 ASP B 336       4.161 -23.970  27.745  1.00  2.640          O  
ATOM   5205  H   ASP B 336       6.298 -26.849  27.897  1.00  2.260          H  
ATOM   5206  HA  ASP B 336       3.551 -27.840  27.843  1.00  2.270          H  
ATOM   5207 1HB  ASP B 336       5.044 -25.728  26.239  1.00  3.170          H  
ATOM   5208 2HB  ASP B 336       3.334 -26.079  26.044  1.00  3.170          H  
ATOM   5209  N   ALA B 337       5.581 -29.163  25.883  1.00  1.670          N  
ATOM   5210  CA  ALA B 337       5.757 -30.059  24.762  1.00  1.560          C  
ATOM   5211  C   ALA B 337       4.690 -31.134  24.766  1.00  1.550          C  
ATOM   5212  O   ALA B 337       4.251 -31.592  25.822  1.00  1.610          O  
ATOM   5213  CB  ALA B 337       7.131 -30.681  24.801  1.00  2.230          C  
ATOM   5214  H   ALA B 337       6.318 -29.133  26.593  1.00  2.000          H  
ATOM   5215  HA  ALA B 337       5.654 -29.494  23.855  1.00  1.870          H  
ATOM   5216 1HB  ALA B 337       7.254 -31.341  23.948  1.00  2.670          H  
ATOM   5217 2HB  ALA B 337       7.869 -29.897  24.775  1.00  2.670          H  
ATOM   5218 3HB  ALA B 337       7.253 -31.243  25.705  1.00  2.670          H  
ATOM   5219  N   HIS B 338       4.270 -31.554  23.584  1.00  1.500          N  
ATOM   5220  CA  HIS B 338       3.308 -32.641  23.522  1.00  1.490          C  
ATOM   5221  C   HIS B 338       3.973 -33.879  24.148  1.00  1.470          C  
ATOM   5222  O   HIS B 338       5.138 -34.155  23.821  1.00  1.410          O  
ATOM   5223  CB  HIS B 338       2.870 -32.929  22.073  1.00  2.090          C  
ATOM   5224  CG  HIS B 338       1.783 -33.980  21.961  1.00  2.090          C  
ATOM   5225  ND1 HIS B 338       2.049 -35.335  22.089  1.00  2.090          N  
ATOM   5226  CD2 HIS B 338       0.439 -33.883  21.778  1.00  2.090          C  
ATOM   5227  CE1 HIS B 338       0.922 -36.015  21.985  1.00  2.090          C  
ATOM   5228  NE2 HIS B 338      -0.060 -35.170  21.809  1.00  2.090          N  
ATOM   5229  H   HIS B 338       4.649 -31.103  22.748  1.00  1.800          H  
ATOM   5230  HA  HIS B 338       2.424 -32.349  24.070  1.00  1.790          H  
ATOM   5231 1HB  HIS B 338       2.504 -32.010  21.617  1.00  2.510          H  
ATOM   5232 2HB  HIS B 338       3.724 -33.260  21.502  1.00  2.510          H  
ATOM   5233  HD2 HIS B 338      -0.137 -32.966  21.653  1.00  2.510          H  
ATOM   5234  HE1 HIS B 338       0.812 -37.097  22.049  1.00  2.510          H  
ATOM   5235  HE2 HIS B 338      -1.039 -35.496  21.729  1.00  2.510          H  
ATOM   5236  N   PRO B 339       3.275 -34.660  25.010  1.00  1.520          N  
ATOM   5237  CA  PRO B 339       3.764 -35.869  25.655  1.00  1.510          C  
ATOM   5238  C   PRO B 339       4.456 -36.848  24.716  1.00  1.450          C  
ATOM   5239  O   PRO B 339       5.403 -37.517  25.131  1.00  1.440          O  
ATOM   5240  CB  PRO B 339       2.476 -36.454  26.239  1.00  2.270          C  
ATOM   5241  CG  PRO B 339       1.628 -35.255  26.555  1.00  2.270          C  
ATOM   5242  CD  PRO B 339       1.899 -34.275  25.448  1.00  2.270          C  
ATOM   5243  HA  PRO B 339       4.447 -35.580  26.465  1.00  1.810          H  
ATOM   5244 1HB  PRO B 339       2.003 -37.117  25.513  1.00  2.720          H  
ATOM   5245 2HB  PRO B 339       2.696 -37.046  27.123  1.00  2.720          H  
ATOM   5246 1HG  PRO B 339       0.566 -35.545  26.608  1.00  2.720          H  
ATOM   5247 2HG  PRO B 339       1.896 -34.857  27.547  1.00  2.720          H  
ATOM   5248 1HD  PRO B 339       1.160 -34.388  24.653  1.00  2.720          H  
ATOM   5249 2HD  PRO B 339       1.896 -33.270  25.902  1.00  2.720          H  
ATOM   5250  N   LEU B 340       4.028 -36.950  23.455  1.00  1.420          N  
ATOM   5251  CA  LEU B 340       4.708 -37.875  22.570  1.00  1.380          C  
ATOM   5252  C   LEU B 340       6.180 -37.508  22.427  1.00  1.330          C  
ATOM   5253  O   LEU B 340       7.021 -38.389  22.306  1.00  1.300          O  
ATOM   5254  CB  LEU B 340       4.072 -37.932  21.169  1.00  1.950          C  
ATOM   5255  CG  LEU B 340       4.749 -38.930  20.138  1.00  1.950          C  
ATOM   5256  CD1 LEU B 340       4.663 -40.381  20.657  1.00  1.950          C  
ATOM   5257  CD2 LEU B 340       4.084 -38.785  18.760  1.00  1.950          C  
ATOM   5258  H   LEU B 340       3.249 -36.410  23.074  1.00  1.700          H  
ATOM   5259  HA  LEU B 340       4.649 -38.860  23.020  1.00  1.660          H  
ATOM   5260 1HB  LEU B 340       3.032 -38.227  21.280  1.00  2.340          H  
ATOM   5261 2HB  LEU B 340       4.100 -36.933  20.735  1.00  2.340          H  
ATOM   5262  HG  LEU B 340       5.788 -38.689  20.047  1.00  2.340          H  
ATOM   5263 1HD1 LEU B 340       5.157 -41.042  19.947  1.00  2.340          H  
ATOM   5264 2HD1 LEU B 340       5.155 -40.475  21.611  1.00  2.340          H  
ATOM   5265 3HD1 LEU B 340       3.621 -40.671  20.765  1.00  2.340          H  
ATOM   5266 1HD2 LEU B 340       4.566 -39.460  18.048  1.00  2.340          H  
ATOM   5267 2HD2 LEU B 340       3.036 -39.032  18.837  1.00  2.340          H  
ATOM   5268 3HD2 LEU B 340       4.192 -37.755  18.412  1.00  2.340          H  
ATOM   5269  N   TRP B 341       6.481 -36.212  22.316  1.00  1.310          N  
ATOM   5270  CA  TRP B 341       7.830 -35.742  22.049  1.00  1.280          C  
ATOM   5271  C   TRP B 341       8.668 -35.840  23.292  1.00  1.310          C  
ATOM   5272  O   TRP B 341       9.864 -36.164  23.241  1.00  1.300          O  
ATOM   5273  CB  TRP B 341       7.719 -34.335  21.480  1.00  1.800          C  
ATOM   5274  CG  TRP B 341       7.261 -34.405  20.057  1.00  1.800          C  
ATOM   5275  CD1 TRP B 341       5.980 -34.529  19.605  1.00  1.800          C  
ATOM   5276  CD2 TRP B 341       8.084 -34.325  18.887  1.00  1.800          C  
ATOM   5277  NE1 TRP B 341       5.967 -34.562  18.243  1.00  1.800          N  
ATOM   5278  CE2 TRP B 341       7.237 -34.433  17.785  1.00  1.800          C  
ATOM   5279  CE3 TRP B 341       9.448 -34.172  18.684  1.00  1.800          C  
ATOM   5280  CZ2 TRP B 341       7.716 -34.404  16.502  1.00  1.800          C  
ATOM   5281  CZ3 TRP B 341       9.918 -34.134  17.396  1.00  1.800          C  
ATOM   5282  CH2 TRP B 341       9.090 -34.257  16.348  1.00  1.800          C  
ATOM   5283  H   TRP B 341       5.757 -35.514  22.484  1.00  1.570          H  
ATOM   5284  HA  TRP B 341       8.272 -36.377  21.288  1.00  1.540          H  
ATOM   5285 1HB  TRP B 341       6.993 -33.756  22.054  1.00  2.160          H  
ATOM   5286 2HB  TRP B 341       8.677 -33.818  21.535  1.00  2.160          H  
ATOM   5287  HD1 TRP B 341       5.099 -34.606  20.233  1.00  2.160          H  
ATOM   5288  HE1 TRP B 341       5.137 -34.659  17.660  1.00  2.160          H  
ATOM   5289  HE3 TRP B 341      10.124 -34.081  19.527  1.00  2.160          H  
ATOM   5290  HZ2 TRP B 341       7.060 -34.493  15.634  1.00  2.160          H  
ATOM   5291  HZ3 TRP B 341      10.979 -34.006  17.236  1.00  2.160          H  
ATOM   5292  HH2 TRP B 341       9.524 -34.235  15.371  1.00  2.160          H  
ATOM   5293  N   LYS B 342       8.017 -35.631  24.428  1.00  1.360          N  
ATOM   5294  CA  LYS B 342       8.733 -35.770  25.662  1.00  1.390          C  
ATOM   5295  C   LYS B 342       9.187 -37.230  25.772  1.00  1.390          C  
ATOM   5296  O   LYS B 342      10.318 -37.518  26.148  1.00  1.390          O  
ATOM   5297  CB  LYS B 342       7.860 -35.393  26.836  1.00  1.930          C  
ATOM   5298  CG  LYS B 342       7.517 -33.933  26.965  1.00  1.930          C  
ATOM   5299  CD  LYS B 342       6.620 -33.719  28.177  1.00  1.930          C  
ATOM   5300  CE  LYS B 342       6.272 -32.268  28.405  1.00  1.930          C  
ATOM   5301  NZ  LYS B 342       5.254 -32.093  29.499  1.00  1.930          N  
ATOM   5302  H   LYS B 342       7.036 -35.329  24.390  1.00  1.630          H  
ATOM   5303  HA  LYS B 342       9.614 -35.131  25.640  1.00  1.670          H  
ATOM   5304 1HB  LYS B 342       6.943 -35.983  26.828  1.00  2.320          H  
ATOM   5305 2HB  LYS B 342       8.396 -35.637  27.705  1.00  2.320          H  
ATOM   5306 1HG  LYS B 342       8.424 -33.339  27.061  1.00  2.320          H  
ATOM   5307 2HG  LYS B 342       6.980 -33.617  26.068  1.00  2.320          H  
ATOM   5308 1HD  LYS B 342       5.700 -34.289  28.063  1.00  2.320          H  
ATOM   5309 2HD  LYS B 342       7.139 -34.067  29.061  1.00  2.320          H  
ATOM   5310 1HE  LYS B 342       7.175 -31.725  28.680  1.00  2.320          H  
ATOM   5311 2HE  LYS B 342       5.884 -31.850  27.511  1.00  2.320          H  
ATOM   5312 1HZ  LYS B 342       5.069 -31.077  29.589  1.00  2.320          H  
ATOM   5313 2HZ  LYS B 342       4.401 -32.566  29.255  1.00  2.320          H  
ATOM   5314 3HZ  LYS B 342       5.598 -32.466  30.386  1.00  2.320          H  
ATOM   5315  N   TRP B 343       8.292 -38.146  25.413  1.00  1.390          N  
ATOM   5316  CA  TRP B 343       8.564 -39.568  25.396  1.00  1.410          C  
ATOM   5317  C   TRP B 343       9.587 -39.987  24.344  1.00  1.360          C  
ATOM   5318  O   TRP B 343      10.507 -40.754  24.609  1.00  1.370          O  
ATOM   5319  CB  TRP B 343       7.254 -40.300  25.229  1.00  1.970          C  
ATOM   5320  CG  TRP B 343       7.358 -41.740  25.144  1.00  1.970          C  
ATOM   5321  CD1 TRP B 343       7.422 -42.612  26.171  1.00  1.970          C  
ATOM   5322  CD2 TRP B 343       7.363 -42.527  23.941  1.00  1.970          C  
ATOM   5323  NE1 TRP B 343       7.462 -43.883  25.699  1.00  1.970          N  
ATOM   5324  CE2 TRP B 343       7.431 -43.847  24.328  1.00  1.970          C  
ATOM   5325  CE3 TRP B 343       7.308 -42.209  22.585  1.00  1.970          C  
ATOM   5326  CZ2 TRP B 343       7.455 -44.863  23.414  1.00  1.970          C  
ATOM   5327  CZ3 TRP B 343       7.339 -43.223  21.655  1.00  1.970          C  
ATOM   5328  CH2 TRP B 343       7.414 -44.515  22.054  1.00  1.970          C  
ATOM   5329  H   TRP B 343       7.350 -37.837  25.158  1.00  1.670          H  
ATOM   5330  HA  TRP B 343       8.977 -39.844  26.356  1.00  1.690          H  
ATOM   5331 1HB  TRP B 343       6.612 -40.051  26.062  1.00  2.360          H  
ATOM   5332 2HB  TRP B 343       6.754 -39.943  24.337  1.00  2.360          H  
ATOM   5333  HD1 TRP B 343       7.425 -42.342  27.222  1.00  2.360          H  
ATOM   5334  HE1 TRP B 343       7.491 -44.737  26.303  1.00  2.360          H  
ATOM   5335  HE3 TRP B 343       7.248 -41.173  22.276  1.00  2.360          H  
ATOM   5336  HZ2 TRP B 343       7.516 -45.908  23.722  1.00  2.360          H  
ATOM   5337  HZ3 TRP B 343       7.302 -42.963  20.598  1.00  2.360          H  
ATOM   5338  HH2 TRP B 343       7.443 -45.299  21.300  1.00  2.360          H  
ATOM   5339  N   MET B 344       9.446 -39.519  23.116  1.00  1.300          N  
ATOM   5340  CA  MET B 344      10.379 -39.963  22.095  1.00  1.270          C  
ATOM   5341  C   MET B 344      11.814 -39.578  22.402  1.00  1.260          C  
ATOM   5342  O   MET B 344      12.728 -40.377  22.202  1.00  1.270          O  
ATOM   5343  CB  MET B 344      10.021 -39.402  20.734  1.00  1.790          C  
ATOM   5344  CG  MET B 344       8.781 -39.970  20.083  1.00  1.790          C  
ATOM   5345  SD  MET B 344       8.588 -39.421  18.413  1.00  1.790          S  
ATOM   5346  CE  MET B 344       8.341 -37.677  18.619  1.00  1.790          C  
ATOM   5347  H   MET B 344       8.670 -38.901  22.880  1.00  1.560          H  
ATOM   5348  HA  MET B 344      10.321 -41.043  22.042  1.00  1.520          H  
ATOM   5349 1HB  MET B 344       9.890 -38.338  20.852  1.00  2.150          H  
ATOM   5350 2HB  MET B 344      10.842 -39.557  20.060  1.00  2.150          H  
ATOM   5351 1HG  MET B 344       8.859 -41.050  20.076  1.00  2.150          H  
ATOM   5352 2HG  MET B 344       7.911 -39.710  20.624  1.00  2.150          H  
ATOM   5353 1HE  MET B 344       8.221 -37.220  17.660  1.00  2.150          H  
ATOM   5354 2HE  MET B 344       7.465 -37.486  19.221  1.00  2.150          H  
ATOM   5355 3HE  MET B 344       9.206 -37.232  19.088  1.00  2.150          H  
ATOM   5356  N   LYS B 345      12.044 -38.391  22.967  1.00  1.260          N  
ATOM   5357  CA  LYS B 345      13.419 -37.968  23.224  1.00  1.260          C  
ATOM   5358  C   LYS B 345      14.147 -38.853  24.241  1.00  1.330          C  
ATOM   5359  O   LYS B 345      15.354 -38.708  24.428  1.00  1.360          O  
ATOM   5360  CB  LYS B 345      13.526 -36.500  23.641  1.00  1.760          C  
ATOM   5361  CG  LYS B 345      13.055 -36.128  25.008  1.00  1.760          C  
ATOM   5362  CD  LYS B 345      13.266 -34.642  25.260  1.00  1.760          C  
ATOM   5363  CE  LYS B 345      12.888 -34.257  26.676  1.00  1.760          C  
ATOM   5364  NZ  LYS B 345      13.065 -32.804  26.914  1.00  1.760          N  
ATOM   5365  H   LYS B 345      11.269 -37.740  23.139  1.00  1.510          H  
ATOM   5366  HA  LYS B 345      13.966 -38.057  22.285  1.00  1.510          H  
ATOM   5367 1HB  LYS B 345      14.528 -36.194  23.550  1.00  2.120          H  
ATOM   5368 2HB  LYS B 345      12.950 -35.899  22.936  1.00  2.120          H  
ATOM   5369 1HG  LYS B 345      12.012 -36.331  25.061  1.00  2.120          H  
ATOM   5370 2HG  LYS B 345      13.573 -36.710  25.766  1.00  2.120          H  
ATOM   5371 1HD  LYS B 345      14.314 -34.392  25.087  1.00  2.120          H  
ATOM   5372 2HD  LYS B 345      12.654 -34.068  24.559  1.00  2.120          H  
ATOM   5373 1HE  LYS B 345      11.847 -34.528  26.859  1.00  2.120          H  
ATOM   5374 2HE  LYS B 345      13.519 -34.801  27.366  1.00  2.120          H  
ATOM   5375 1HZ  LYS B 345      12.810 -32.584  27.868  1.00  2.120          H  
ATOM   5376 2HZ  LYS B 345      14.032 -32.553  26.757  1.00  2.120          H  
ATOM   5377 3HZ  LYS B 345      12.475 -32.288  26.280  1.00  2.120          H  
ATOM   5378  N   ILE B 346      13.424 -39.714  24.969  1.00  1.390          N  
ATOM   5379  CA  ILE B 346      14.098 -40.567  25.934  1.00  1.480          C  
ATOM   5380  C   ILE B 346      14.206 -42.014  25.455  1.00  1.480          C  
ATOM   5381  O   ILE B 346      14.674 -42.877  26.200  1.00  1.570          O  
ATOM   5382  CB  ILE B 346      13.392 -40.601  27.305  1.00  2.040          C  
ATOM   5383  CG1 ILE B 346      11.996 -41.243  27.203  1.00  2.040          C  
ATOM   5384  CG2 ILE B 346      13.223 -39.163  27.762  1.00  2.040          C  
ATOM   5385  CD1 ILE B 346      11.410 -41.652  28.498  1.00  2.040          C  
ATOM   5386  H   ILE B 346      12.420 -39.825  24.799  1.00  1.670          H  
ATOM   5387  HA  ILE B 346      15.109 -40.193  26.081  1.00  1.780          H  
ATOM   5388  HB  ILE B 346      13.989 -41.160  28.023  1.00  2.440          H  
ATOM   5389 1HG1 ILE B 346      11.337 -40.505  26.790  1.00  2.440          H  
ATOM   5390 2HG1 ILE B 346      12.011 -42.107  26.550  1.00  2.440          H  
ATOM   5391 1HG2 ILE B 346      12.740 -39.133  28.726  1.00  2.440          H  
ATOM   5392 2HG2 ILE B 346      14.202 -38.697  27.834  1.00  2.440          H  
ATOM   5393 3HG2 ILE B 346      12.612 -38.615  27.041  1.00  2.440          H  
ATOM   5394 1HD1 ILE B 346      10.409 -42.057  28.332  1.00  2.440          H  
ATOM   5395 2HD1 ILE B 346      12.044 -42.416  28.946  1.00  2.440          H  
ATOM   5396 3HD1 ILE B 346      11.358 -40.816  29.154  1.00  2.440          H  
ATOM   5397  N   GLN B 347      13.751 -42.294  24.239  1.00  1.450          N  
ATOM   5398  CA  GLN B 347      13.786 -43.645  23.705  1.00  1.470          C  
ATOM   5399  C   GLN B 347      15.218 -44.090  23.463  1.00  1.500          C  
ATOM   5400  O   GLN B 347      16.059 -43.257  23.146  1.00  1.480          O  
ATOM   5401  CB  GLN B 347      12.981 -43.710  22.407  1.00  2.050          C  
ATOM   5402  CG  GLN B 347      11.499 -43.600  22.597  1.00  2.050          C  
ATOM   5403  CD  GLN B 347      10.899 -44.886  22.978  1.00  2.050          C  
ATOM   5404  OE1 GLN B 347      10.747 -45.827  22.149  1.00  2.050          O  
ATOM   5405  NE2 GLN B 347      10.564 -44.990  24.255  1.00  2.050          N  
ATOM   5406  H   GLN B 347      13.386 -41.532  23.659  1.00  1.740          H  
ATOM   5407  HA  GLN B 347      13.314 -44.282  24.440  1.00  1.760          H  
ATOM   5408 1HB  GLN B 347      13.272 -42.905  21.757  1.00  2.460          H  
ATOM   5409 2HB  GLN B 347      13.196 -44.635  21.896  1.00  2.460          H  
ATOM   5410 1HG  GLN B 347      11.312 -42.900  23.412  1.00  2.460          H  
ATOM   5411 2HG  GLN B 347      11.030 -43.249  21.715  1.00  2.460          H  
ATOM   5412 1HE2 GLN B 347      10.147 -45.830  24.605  1.00  2.460          H  
ATOM   5413 2HE2 GLN B 347      10.700 -44.214  24.887  1.00  2.460          H  
ATOM   5414  N   PRO B 348      15.538 -45.400  23.537  1.00  1.550          N  
ATOM   5415  CA  PRO B 348      16.863 -45.960  23.282  1.00  1.580          C  
ATOM   5416  C   PRO B 348      17.488 -45.424  22.001  1.00  1.560          C  
ATOM   5417  O   PRO B 348      18.700 -45.201  21.955  1.00  1.570          O  
ATOM   5418  CB  PRO B 348      16.557 -47.458  23.172  1.00  2.370          C  
ATOM   5419  CG  PRO B 348      15.369 -47.664  24.090  1.00  2.370          C  
ATOM   5420  CD  PRO B 348      14.517 -46.423  23.915  1.00  2.370          C  
ATOM   5421  HA  PRO B 348      17.512 -45.754  24.144  1.00  1.900          H  
ATOM   5422 1HB  PRO B 348      16.343 -47.725  22.125  1.00  2.840          H  
ATOM   5423 2HB  PRO B 348      17.439 -48.042  23.475  1.00  2.840          H  
ATOM   5424 1HG  PRO B 348      14.832 -48.588  23.814  1.00  2.840          H  
ATOM   5425 2HG  PRO B 348      15.713 -47.796  25.127  1.00  2.840          H  
ATOM   5426 1HD  PRO B 348      13.766 -46.569  23.122  1.00  2.840          H  
ATOM   5427 2HD  PRO B 348      14.065 -46.208  24.893  1.00  2.840          H  
ATOM   5428  N   LYS B 349      16.658 -45.179  20.977  1.00  1.530          N  
ATOM   5429  CA  LYS B 349      17.169 -44.635  19.739  1.00  1.510          C  
ATOM   5430  C   LYS B 349      16.397 -43.379  19.394  1.00  1.430          C  
ATOM   5431  O   LYS B 349      16.163 -43.072  18.229  1.00  1.430          O  
ATOM   5432  CB  LYS B 349      17.004 -45.652  18.616  1.00  2.120          C  
ATOM   5433  CG  LYS B 349      17.718 -46.999  18.816  1.00  2.120          C  
ATOM   5434  CD  LYS B 349      19.235 -46.876  18.789  1.00  2.120          C  
ATOM   5435  CE  LYS B 349      19.902 -48.240  18.893  1.00  2.120          C  
ATOM   5436  NZ  LYS B 349      21.395 -48.135  18.897  1.00  2.120          N  
ATOM   5437  H   LYS B 349      15.674 -45.410  21.038  1.00  1.840          H  
ATOM   5438  HA  LYS B 349      18.217 -44.362  19.861  1.00  1.810          H  
ATOM   5439 1HB  LYS B 349      15.942 -45.868  18.495  1.00  2.550          H  
ATOM   5440 2HB  LYS B 349      17.354 -45.223  17.676  1.00  2.550          H  
ATOM   5441 1HG  LYS B 349      17.415 -47.429  19.767  1.00  2.550          H  
ATOM   5442 2HG  LYS B 349      17.407 -47.677  18.023  1.00  2.550          H  
ATOM   5443 1HD  LYS B 349      19.544 -46.392  17.863  1.00  2.550          H  
ATOM   5444 2HD  LYS B 349      19.571 -46.270  19.628  1.00  2.550          H  
ATOM   5445 1HE  LYS B 349      19.580 -48.722  19.814  1.00  2.550          H  
ATOM   5446 2HE  LYS B 349      19.594 -48.852  18.046  1.00  2.550          H  
ATOM   5447 1HZ  LYS B 349      21.799 -49.059  18.968  1.00  2.550          H  
ATOM   5448 2HZ  LYS B 349      21.709 -47.698  18.041  1.00  2.550          H  
ATOM   5449 3HZ  LYS B 349      21.691 -47.577  19.687  1.00  2.550          H  
ATOM   5450  N   GLY B 350      16.095 -42.606  20.432  1.00  1.390          N  
ATOM   5451  CA  GLY B 350      15.470 -41.304  20.333  1.00  1.320          C  
ATOM   5452  C   GLY B 350      16.348 -40.287  21.049  1.00  1.320          C  
ATOM   5453  O   GLY B 350      16.038 -39.089  21.094  1.00  1.330          O  
ATOM   5454  H   GLY B 350      16.272 -42.955  21.372  1.00  1.670          H  
ATOM   5455 1HA  GLY B 350      15.347 -41.031  19.289  1.00  1.580          H  
ATOM   5456 2HA  GLY B 350      14.486 -41.324  20.784  1.00  1.580          H  
ATOM   5457  N   LYS B 351      17.488 -40.767  21.547  1.00  1.360          N  
ATOM   5458  CA  LYS B 351      18.436 -39.941  22.262  1.00  1.390          C  
ATOM   5459  C   LYS B 351      19.107 -39.049  21.246  1.00  1.360          C  
ATOM   5460  O   LYS B 351      19.363 -39.468  20.113  1.00  1.350          O  
ATOM   5461  CB  LYS B 351      19.469 -40.791  23.003  1.00  1.930          C  
ATOM   5462  CG  LYS B 351      18.889 -41.605  24.145  1.00  1.930          C  
ATOM   5463  CD  LYS B 351      19.941 -42.420  24.862  1.00  1.930          C  
ATOM   5464  CE  LYS B 351      19.322 -43.247  25.985  1.00  1.930          C  
ATOM   5465  NZ  LYS B 351      20.343 -44.086  26.682  1.00  1.930          N  
ATOM   5466  H   LYS B 351      17.691 -41.746  21.420  1.00  1.630          H  
ATOM   5467  HA  LYS B 351      17.898 -39.315  22.978  1.00  1.670          H  
ATOM   5468 1HB  LYS B 351      19.944 -41.478  22.304  1.00  2.320          H  
ATOM   5469 2HB  LYS B 351      20.245 -40.140  23.409  1.00  2.320          H  
ATOM   5470 1HG  LYS B 351      18.391 -40.935  24.849  1.00  2.320          H  
ATOM   5471 2HG  LYS B 351      18.156 -42.282  23.748  1.00  2.320          H  
ATOM   5472 1HD  LYS B 351      20.419 -43.097  24.150  1.00  2.320          H  
ATOM   5473 2HD  LYS B 351      20.699 -41.759  25.279  1.00  2.320          H  
ATOM   5474 1HE  LYS B 351      18.860 -42.576  26.708  1.00  2.320          H  
ATOM   5475 2HE  LYS B 351      18.551 -43.897  25.565  1.00  2.320          H  
ATOM   5476 1HZ  LYS B 351      19.900 -44.621  27.417  1.00  2.320          H  
ATOM   5477 2HZ  LYS B 351      20.763 -44.715  26.010  1.00  2.320          H  
ATOM   5478 3HZ  LYS B 351      21.056 -43.493  27.082  1.00  2.320          H  
ATOM   5479  N   GLY B 352      19.378 -37.828  21.638  1.00  1.370          N  
ATOM   5480  CA  GLY B 352      19.928 -36.860  20.722  1.00  1.370          C  
ATOM   5481  C   GLY B 352      21.408 -36.703  20.753  1.00  1.440          C  
ATOM   5482  O   GLY B 352      22.162 -37.612  21.112  1.00  1.530          O  
ATOM   5483  H   GLY B 352      19.191 -37.584  22.611  1.00  1.640          H  
ATOM   5484 1HA  GLY B 352      19.641 -37.143  19.714  1.00  1.640          H  
ATOM   5485 2HA  GLY B 352      19.464 -35.893  20.901  1.00  1.640          H  
ATOM   5486  N   ILE B 353      21.814 -35.534  20.299  1.00  1.450          N  
ATOM   5487  CA  ILE B 353      23.187 -35.168  20.129  1.00  1.530          C  
ATOM   5488  C   ILE B 353      23.437 -33.957  21.004  1.00  1.470          C  
ATOM   5489  O   ILE B 353      22.807 -32.925  20.802  1.00  1.470          O  
ATOM   5490  CB  ILE B 353      23.426 -34.811  18.667  1.00  2.110          C  
ATOM   5491  CG1 ILE B 353      22.966 -35.969  17.742  1.00  2.110          C  
ATOM   5492  CG2 ILE B 353      24.868 -34.570  18.488  1.00  2.110          C  
ATOM   5493  CD1 ILE B 353      21.515 -35.809  17.180  1.00  2.110          C  
ATOM   5494  H   ILE B 353      21.100 -34.852  20.079  1.00  1.740          H  
ATOM   5495  HA  ILE B 353      23.833 -35.987  20.444  1.00  1.840          H  
ATOM   5496  HB  ILE B 353      22.860 -33.931  18.404  1.00  2.530          H  
ATOM   5497 1HG1 ILE B 353      23.639 -36.030  16.896  1.00  2.530          H  
ATOM   5498 2HG1 ILE B 353      23.018 -36.906  18.304  1.00  2.530          H  
ATOM   5499 1HG2 ILE B 353      25.067 -34.335  17.462  1.00  2.530          H  
ATOM   5500 2HG2 ILE B 353      25.188 -33.747  19.120  1.00  2.530          H  
ATOM   5501 3HG2 ILE B 353      25.398 -35.460  18.770  1.00  2.530          H  
ATOM   5502 1HD1 ILE B 353      21.276 -36.658  16.560  1.00  2.530          H  
ATOM   5503 2HD1 ILE B 353      20.792 -35.761  17.965  1.00  2.530          H  
ATOM   5504 3HD1 ILE B 353      21.443 -34.902  16.595  1.00  2.530          H  
ATOM   5505  N   LEU B 354      24.343 -34.063  21.975  1.00  1.500          N  
ATOM   5506  CA  LEU B 354      24.549 -32.974  22.936  1.00  1.540          C  
ATOM   5507  C   LEU B 354      23.245 -32.554  23.577  1.00  1.520          C  
ATOM   5508  O   LEU B 354      22.972 -31.352  23.742  1.00  1.790          O  
ATOM   5509  CB  LEU B 354      25.181 -31.717  22.339  1.00  2.140          C  
ATOM   5510  CG  LEU B 354      26.542 -31.814  21.754  1.00  2.140          C  
ATOM   5511  CD1 LEU B 354      26.856 -30.434  21.163  1.00  2.140          C  
ATOM   5512  CD2 LEU B 354      27.567 -32.220  22.849  1.00  2.140          C  
ATOM   5513  H   LEU B 354      24.865 -34.925  22.066  1.00  1.800          H  
ATOM   5514  HA  LEU B 354      25.184 -33.344  23.736  1.00  1.850          H  
ATOM   5515 1HB  LEU B 354      24.527 -31.336  21.562  1.00  2.570          H  
ATOM   5516 2HB  LEU B 354      25.232 -30.966  23.125  1.00  2.570          H  
ATOM   5517  HG  LEU B 354      26.554 -32.554  20.963  1.00  2.570          H  
ATOM   5518 1HD1 LEU B 354      27.810 -30.413  20.701  1.00  2.570          H  
ATOM   5519 2HD1 LEU B 354      26.103 -30.190  20.416  1.00  2.570          H  
ATOM   5520 3HD1 LEU B 354      26.830 -29.691  21.952  1.00  2.570          H  
ATOM   5521 1HD2 LEU B 354      28.548 -32.284  22.441  1.00  2.570          H  
ATOM   5522 2HD2 LEU B 354      27.558 -31.481  23.648  1.00  2.570          H  
ATOM   5523 3HD2 LEU B 354      27.317 -33.190  23.256  1.00  2.570          H  
ATOM   5524  N   GLY B 355      22.474 -33.556  23.968  1.00  1.500          N  
ATOM   5525  CA  GLY B 355      21.193 -33.399  24.617  1.00  1.470          C  
ATOM   5526  C   GLY B 355      20.159 -34.162  23.841  1.00  1.350          C  
ATOM   5527  O   GLY B 355      20.354 -34.492  22.677  1.00  1.280          O  
ATOM   5528  H   GLY B 355      22.797 -34.496  23.775  1.00  1.800          H  
ATOM   5529 1HA  GLY B 355      21.243 -33.792  25.629  1.00  1.760          H  
ATOM   5530 2HA  GLY B 355      20.922 -32.346  24.680  1.00  1.760          H  
ATOM   5531  N   ASN B 356      19.032 -34.432  24.479  1.00  1.370          N  
ATOM   5532  CA  ASN B 356      17.967 -35.168  23.820  1.00  1.280          C  
ATOM   5533  C   ASN B 356      16.963 -34.202  23.209  1.00  1.280          C  
ATOM   5534  O   ASN B 356      15.996 -34.593  22.552  1.00  1.240          O  
ATOM   5535  CB  ASN B 356      17.325 -36.090  24.820  1.00  1.830          C  
ATOM   5536  CG  ASN B 356      18.274 -37.132  25.279  1.00  1.830          C  
ATOM   5537  OD1 ASN B 356      19.138 -37.590  24.512  1.00  1.830          O  
ATOM   5538  ND2 ASN B 356      18.148 -37.526  26.522  1.00  1.830          N  
ATOM   5539  H   ASN B 356      18.919 -34.142  25.441  1.00  1.640          H  
ATOM   5540  HA  ASN B 356      18.381 -35.750  23.009  1.00  1.540          H  
ATOM   5541 1HB  ASN B 356      16.954 -35.526  25.676  1.00  2.190          H  
ATOM   5542 2HB  ASN B 356      16.500 -36.576  24.365  1.00  2.190          H  
ATOM   5543 1HD2 ASN B 356      18.760 -38.229  26.888  1.00  2.190          H  
ATOM   5544 2HD2 ASN B 356      17.434 -37.135  27.105  1.00  2.190          H  
ATOM   5545  N   ALA B 357      17.262 -32.925  23.370  1.00  1.340          N  
ATOM   5546  CA  ALA B 357      16.453 -31.825  22.892  1.00  1.350          C  
ATOM   5547  C   ALA B 357      16.337 -31.851  21.390  1.00  1.310          C  
ATOM   5548  O   ALA B 357      17.226 -32.348  20.679  1.00  1.300          O  
ATOM   5549  CB  ALA B 357      17.047 -30.502  23.328  1.00  1.890          C  
ATOM   5550  H   ALA B 357      18.102 -32.714  23.882  1.00  1.610          H  
ATOM   5551  HA  ALA B 357      15.450 -31.927  23.309  1.00  1.620          H  
ATOM   5552 1HB  ALA B 357      16.410 -29.688  22.968  1.00  2.260          H  
ATOM   5553 2HB  ALA B 357      17.107 -30.467  24.413  1.00  2.260          H  
ATOM   5554 3HB  ALA B 357      18.042 -30.398  22.902  1.00  2.260          H  
ATOM   5555  N   ILE B 358      15.235 -31.313  20.895  1.00  1.310          N  
ATOM   5556  CA  ILE B 358      15.075 -31.211  19.466  1.00  1.270          C  
ATOM   5557  C   ILE B 358      15.877 -29.980  19.087  1.00  1.270          C  
ATOM   5558  O   ILE B 358      15.632 -28.898  19.622  1.00  1.300          O  
ATOM   5559  CB  ILE B 358      13.582 -31.063  19.100  1.00  1.790          C  
ATOM   5560  CG1 ILE B 358      12.756 -32.259  19.687  1.00  1.790          C  
ATOM   5561  CG2 ILE B 358      13.386 -30.923  17.593  1.00  1.790          C  
ATOM   5562  CD1 ILE B 358      13.187 -33.653  19.256  1.00  1.790          C  
ATOM   5563  H   ILE B 358      14.518 -30.930  21.520  1.00  1.570          H  
ATOM   5564  HA  ILE B 358      15.510 -32.075  18.969  1.00  1.520          H  
ATOM   5565  HB  ILE B 358      13.206 -30.183  19.588  1.00  2.150          H  
ATOM   5566 1HG1 ILE B 358      12.803 -32.208  20.776  1.00  2.150          H  
ATOM   5567 2HG1 ILE B 358      11.723 -32.127  19.386  1.00  2.150          H  
ATOM   5568 1HG2 ILE B 358      12.333 -30.798  17.361  1.00  2.150          H  
ATOM   5569 2HG2 ILE B 358      13.936 -30.058  17.219  1.00  2.150          H  
ATOM   5570 3HG2 ILE B 358      13.755 -31.799  17.115  1.00  2.150          H  
ATOM   5571 1HD1 ILE B 358      12.532 -34.381  19.731  1.00  2.150          H  
ATOM   5572 2HD1 ILE B 358      13.121 -33.758  18.182  1.00  2.150          H  
ATOM   5573 3HD1 ILE B 358      14.204 -33.839  19.574  1.00  2.150          H  
ATOM   5574  N   LYS B 359      16.852 -30.146  18.196  1.00  1.280          N  
ATOM   5575  CA  LYS B 359      17.726 -29.033  17.850  1.00  1.320          C  
ATOM   5576  C   LYS B 359      17.116 -28.100  16.809  1.00  1.330          C  
ATOM   5577  O   LYS B 359      17.298 -26.882  16.878  1.00  1.380          O  
ATOM   5578  CB  LYS B 359      19.077 -29.574  17.370  1.00  1.830          C  
ATOM   5579  CG  LYS B 359      19.881 -30.375  18.447  1.00  1.830          C  
ATOM   5580  CD  LYS B 359      20.349 -29.512  19.645  1.00  1.830          C  
ATOM   5581  CE  LYS B 359      21.191 -30.351  20.624  1.00  1.830          C  
ATOM   5582  NZ  LYS B 359      21.701 -29.556  21.793  1.00  1.830          N  
ATOM   5583  H   LYS B 359      16.992 -31.060  17.794  1.00  1.540          H  
ATOM   5584  HA  LYS B 359      17.885 -28.437  18.746  1.00  1.580          H  
ATOM   5585 1HB  LYS B 359      18.920 -30.231  16.514  1.00  2.200          H  
ATOM   5586 2HB  LYS B 359      19.699 -28.745  17.032  1.00  2.200          H  
ATOM   5587 1HG  LYS B 359      19.251 -31.180  18.840  1.00  2.200          H  
ATOM   5588 2HG  LYS B 359      20.756 -30.826  17.980  1.00  2.200          H  
ATOM   5589 1HD  LYS B 359      20.937 -28.667  19.289  1.00  2.200          H  
ATOM   5590 2HD  LYS B 359      19.487 -29.138  20.192  1.00  2.200          H  
ATOM   5591 1HE  LYS B 359      20.577 -31.173  21.001  1.00  2.200          H  
ATOM   5592 2HE  LYS B 359      22.039 -30.759  20.088  1.00  2.200          H  
ATOM   5593 1HZ  LYS B 359      22.261 -30.188  22.427  1.00  2.200          H  
ATOM   5594 2HZ  LYS B 359      22.291 -28.812  21.461  1.00  2.200          H  
ATOM   5595 3HZ  LYS B 359      20.946 -29.164  22.318  1.00  2.200          H  
ATOM   5596  N   TRP B 360      16.393 -28.651  15.847  1.00  1.300          N  
ATOM   5597  CA  TRP B 360      15.805 -27.804  14.824  1.00  1.330          C  
ATOM   5598  C   TRP B 360      14.623 -28.484  14.119  1.00  1.300          C  
ATOM   5599  O   TRP B 360      14.292 -29.659  14.379  1.00  1.240          O  
ATOM   5600  CB  TRP B 360      16.906 -27.360  13.838  1.00  1.850          C  
ATOM   5601  CG  TRP B 360      16.512 -26.313  12.860  1.00  1.850          C  
ATOM   5602  CD1 TRP B 360      16.305 -26.486  11.522  1.00  1.850          C  
ATOM   5603  CD2 TRP B 360      16.275 -24.916  13.126  1.00  1.850          C  
ATOM   5604  NE1 TRP B 360      15.943 -25.311  10.953  1.00  1.850          N  
ATOM   5605  CE2 TRP B 360      15.917 -24.333  11.915  1.00  1.850          C  
ATOM   5606  CE3 TRP B 360      16.337 -24.127  14.279  1.00  1.850          C  
ATOM   5607  CZ2 TRP B 360      15.610 -22.988  11.811  1.00  1.850          C  
ATOM   5608  CZ3 TRP B 360      16.035 -22.779  14.176  1.00  1.850          C  
ATOM   5609  CH2 TRP B 360      15.678 -22.226  12.971  1.00  1.850          C  
ATOM   5610  H   TRP B 360      16.280 -29.653  15.813  1.00  1.560          H  
ATOM   5611  HA  TRP B 360      15.439 -26.908  15.293  1.00  1.600          H  
ATOM   5612 1HB  TRP B 360      17.756 -26.973  14.394  1.00  2.220          H  
ATOM   5613 2HB  TRP B 360      17.252 -28.179  13.300  1.00  2.220          H  
ATOM   5614  HD1 TRP B 360      16.402 -27.437  10.990  1.00  2.220          H  
ATOM   5615  HE1 TRP B 360      15.734 -25.178   9.970  1.00  2.220          H  
ATOM   5616  HE3 TRP B 360      16.618 -24.564  15.240  1.00  2.220          H  
ATOM   5617  HZ2 TRP B 360      15.325 -22.527  10.863  1.00  2.220          H  
ATOM   5618  HZ3 TRP B 360      16.082 -22.169  15.076  1.00  2.220          H  
ATOM   5619  HH2 TRP B 360      15.440 -21.166  12.924  1.00  2.220          H  
ATOM   5620  N   ASN B 361      14.028 -27.748  13.189  1.00  1.360          N  
ATOM   5621  CA  ASN B 361      12.931 -28.223  12.385  1.00  1.360          C  
ATOM   5622  C   ASN B 361      13.378 -29.423  11.605  1.00  1.330          C  
ATOM   5623  O   ASN B 361      14.550 -29.554  11.268  1.00  1.350          O  
ATOM   5624  CB  ASN B 361      12.457 -27.160  11.415  1.00  1.900          C  
ATOM   5625  CG  ASN B 361      11.791 -26.048  12.054  1.00  1.900          C  
ATOM   5626  OD1 ASN B 361      10.987 -26.237  12.968  1.00  1.900          O  
ATOM   5627  ND2 ASN B 361      12.106 -24.865  11.614  1.00  1.900          N  
ATOM   5628  H   ASN B 361      14.359 -26.802  13.039  1.00  1.630          H  
ATOM   5629  HA  ASN B 361      12.120 -28.530  13.036  1.00  1.630          H  
ATOM   5630 1HB  ASN B 361      13.299 -26.786  10.835  1.00  2.280          H  
ATOM   5631 2HB  ASN B 361      11.754 -27.608  10.717  1.00  2.280          H  
ATOM   5632 1HD2 ASN B 361      11.689 -24.049  12.023  1.00  2.280          H  
ATOM   5633 2HD2 ASN B 361      12.755 -24.773  10.856  1.00  2.280          H  
ATOM   5634  N   PHE B 362      12.433 -30.294  11.321  1.00  1.300          N  
ATOM   5635  CA  PHE B 362      12.590 -31.507  10.557  1.00  1.280          C  
ATOM   5636  C   PHE B 362      13.414 -32.604  11.231  1.00  1.240          C  
ATOM   5637  O   PHE B 362      13.828 -33.562  10.576  1.00  1.220          O  
ATOM   5638  CB  PHE B 362      13.088 -31.156   9.153  1.00  1.800          C  
ATOM   5639  CG  PHE B 362      12.124 -30.161   8.467  1.00  1.800          C  
ATOM   5640  CD1 PHE B 362      12.487 -28.830   8.209  1.00  1.800          C  
ATOM   5641  CD2 PHE B 362      10.837 -30.568   8.112  1.00  1.800          C  
ATOM   5642  CE1 PHE B 362      11.583 -27.956   7.621  1.00  1.800          C  
ATOM   5643  CE2 PHE B 362       9.946 -29.691   7.524  1.00  1.800          C  
ATOM   5644  CZ  PHE B 362      10.314 -28.398   7.286  1.00  1.800          C  
ATOM   5645  H   PHE B 362      11.481 -30.123  11.623  1.00  1.560          H  
ATOM   5646  HA  PHE B 362      11.589 -31.923  10.427  1.00  1.540          H  
ATOM   5647 1HB  PHE B 362      14.091 -30.727   9.184  1.00  2.160          H  
ATOM   5648 2HB  PHE B 362      13.136 -32.056   8.551  1.00  2.160          H  
ATOM   5649  HD1 PHE B 362      13.490 -28.488   8.482  1.00  2.160          H  
ATOM   5650  HD2 PHE B 362      10.532 -31.600   8.308  1.00  2.160          H  
ATOM   5651  HE1 PHE B 362      11.869 -26.927   7.424  1.00  2.160          H  
ATOM   5652  HE2 PHE B 362       8.945 -30.027   7.250  1.00  2.160          H  
ATOM   5653  HZ  PHE B 362       9.597 -27.727   6.832  1.00  2.160          H  
ATOM   5654  N   THR B 363      13.589 -32.512  12.552  1.00  1.270          N  
ATOM   5655  CA  THR B 363      14.132 -33.635  13.315  1.00  1.230          C  
ATOM   5656  C   THR B 363      13.113 -34.787  13.163  1.00  1.230          C  
ATOM   5657  O   THR B 363      11.887 -34.555  13.205  1.00  1.230          O  
ATOM   5658  CB  THR B 363      14.349 -33.281  14.806  1.00  1.740          C  
ATOM   5659  OG1 THR B 363      15.278 -32.169  14.906  1.00  1.740          O  
ATOM   5660  CG2 THR B 363      14.926 -34.492  15.584  1.00  1.740          C  
ATOM   5661  H   THR B 363      13.359 -31.642  13.037  1.00  1.520          H  
ATOM   5662  HA  THR B 363      15.084 -33.949  12.881  1.00  1.480          H  
ATOM   5663  HB  THR B 363      13.397 -32.996  15.242  1.00  2.090          H  
ATOM   5664  HG1 THR B 363      14.792 -31.329  14.709  1.00  2.090          H  
ATOM   5665 1HG2 THR B 363      15.071 -34.214  16.626  1.00  2.090          H  
ATOM   5666 2HG2 THR B 363      14.243 -35.340  15.537  1.00  2.090          H  
ATOM   5667 3HG2 THR B 363      15.883 -34.778  15.151  1.00  2.090          H  
ATOM   5668  N   LYS B 364      13.597 -36.016  12.919  1.00  1.240          N  
ATOM   5669  CA  LYS B 364      12.687 -37.162  12.721  1.00  1.240          C  
ATOM   5670  C   LYS B 364      12.927 -38.346  13.641  1.00  1.240          C  
ATOM   5671  O   LYS B 364      14.061 -38.708  13.959  1.00  1.250          O  
ATOM   5672  CB  LYS B 364      12.795 -37.747  11.299  1.00  1.740          C  
ATOM   5673  CG  LYS B 364      12.422 -36.845  10.165  1.00  1.740          C  
ATOM   5674  CD  LYS B 364      12.639 -37.497   8.803  1.00  1.740          C  
ATOM   5675  CE  LYS B 364      14.093 -37.449   8.352  1.00  1.740          C  
ATOM   5676  NZ  LYS B 364      14.535 -36.041   8.124  1.00  1.740          N  
ATOM   5677  H   LYS B 364      14.615 -36.144  12.926  1.00  1.490          H  
ATOM   5678  HA  LYS B 364      11.667 -36.823  12.892  1.00  1.490          H  
ATOM   5679 1HB  LYS B 364      13.776 -38.102  11.147  1.00  2.080          H  
ATOM   5680 2HB  LYS B 364      12.137 -38.615  11.238  1.00  2.080          H  
ATOM   5681 1HG  LYS B 364      11.408 -36.605  10.226  1.00  2.080          H  
ATOM   5682 2HG  LYS B 364      12.988 -35.927  10.241  1.00  2.080          H  
ATOM   5683 1HD  LYS B 364      12.320 -38.541   8.842  1.00  2.080          H  
ATOM   5684 2HD  LYS B 364      12.030 -36.980   8.061  1.00  2.080          H  
ATOM   5685 1HE  LYS B 364      14.742 -37.911   9.072  1.00  2.080          H  
ATOM   5686 2HE  LYS B 364      14.173 -37.998   7.427  1.00  2.080          H  
ATOM   5687 1HZ  LYS B 364      15.500 -36.013   7.764  1.00  2.080          H  
ATOM   5688 2HZ  LYS B 364      13.945 -35.598   7.446  1.00  2.080          H  
ATOM   5689 3HZ  LYS B 364      14.490 -35.502   8.989  1.00  2.080          H  
ATOM   5690  N   PHE B 365      11.838 -39.033  13.949  1.00  1.230          N  
ATOM   5691  CA  PHE B 365      11.876 -40.290  14.679  1.00  1.250          C  
ATOM   5692  C   PHE B 365      11.238 -41.385  13.822  1.00  1.310          C  
ATOM   5693  O   PHE B 365      10.149 -41.210  13.267  1.00  1.330          O  
ATOM   5694  CB  PHE B 365      11.148 -40.131  16.007  1.00  1.740          C  
ATOM   5695  CG  PHE B 365      11.815 -39.153  16.957  1.00  1.740          C  
ATOM   5696  CD1 PHE B 365      11.550 -37.790  16.889  1.00  1.740          C  
ATOM   5697  CD2 PHE B 365      12.689 -39.595  17.927  1.00  1.740          C  
ATOM   5698  CE1 PHE B 365      12.157 -36.924  17.765  1.00  1.740          C  
ATOM   5699  CE2 PHE B 365      13.281 -38.712  18.807  1.00  1.740          C  
ATOM   5700  CZ  PHE B 365      13.016 -37.384  18.722  1.00  1.740          C  
ATOM   5701  H   PHE B 365      10.929 -38.641  13.690  1.00  1.480          H  
ATOM   5702  HA  PHE B 365      12.914 -40.563  14.874  1.00  1.500          H  
ATOM   5703 1HB  PHE B 365      10.142 -39.778  15.814  1.00  2.090          H  
ATOM   5704 2HB  PHE B 365      11.067 -41.095  16.501  1.00  2.090          H  
ATOM   5705  HD1 PHE B 365      10.857 -37.413  16.130  1.00  2.090          H  
ATOM   5706  HD2 PHE B 365      12.904 -40.643  17.993  1.00  2.090          H  
ATOM   5707  HE1 PHE B 365      11.957 -35.882  17.699  1.00  2.090          H  
ATOM   5708  HE2 PHE B 365      13.961 -39.065  19.572  1.00  2.090          H  
ATOM   5709  HZ  PHE B 365      13.489 -36.692  19.417  1.00  2.090          H  
ATOM   5710  N   LEU B 366      11.929 -42.511  13.675  1.00  1.360          N  
ATOM   5711  CA  LEU B 366      11.413 -43.627  12.874  1.00  1.420          C  
ATOM   5712  C   LEU B 366      10.858 -44.575  13.892  1.00  1.440          C  
ATOM   5713  O   LEU B 366      11.587 -45.049  14.773  1.00  1.430          O  
ATOM   5714  CB  LEU B 366      12.487 -44.369  12.056  1.00  1.960          C  
ATOM   5715  CG  LEU B 366      12.029 -45.326  10.826  1.00  1.960          C  
ATOM   5716  CD1 LEU B 366      13.293 -45.675  10.015  1.00  1.960          C  
ATOM   5717  CD2 LEU B 366      11.331 -46.614  11.260  1.00  1.960          C  
ATOM   5718  H   LEU B 366      12.824 -42.589  14.156  1.00  1.630          H  
ATOM   5719  HA  LEU B 366      10.612 -43.287  12.219  1.00  1.700          H  
ATOM   5720 1HB  LEU B 366      13.133 -43.633  11.656  1.00  2.360          H  
ATOM   5721 2HB  LEU B 366      13.039 -44.993  12.740  1.00  2.360          H  
ATOM   5722  HG  LEU B 366      11.351 -44.761  10.181  1.00  2.360          H  
ATOM   5723 1HD1 LEU B 366      13.036 -46.279   9.153  1.00  2.360          H  
ATOM   5724 2HD1 LEU B 366      13.782 -44.772   9.684  1.00  2.360          H  
ATOM   5725 3HD1 LEU B 366      13.972 -46.234  10.645  1.00  2.360          H  
ATOM   5726 1HD2 LEU B 366      11.073 -47.190  10.376  1.00  2.360          H  
ATOM   5727 2HD2 LEU B 366      11.985 -47.187  11.861  1.00  2.360          H  
ATOM   5728 3HD2 LEU B 366      10.427 -46.403  11.807  1.00  2.360          H  
ATOM   5729  N   ILE B 367       9.564 -44.791  13.795  1.00  1.460          N  
ATOM   5730  CA  ILE B 367       8.796 -45.641  14.667  1.00  1.490          C  
ATOM   5731  C   ILE B 367       8.359 -46.928  13.961  1.00  1.580          C  
ATOM   5732  O   ILE B 367       7.836 -46.914  12.846  1.00  1.620          O  
ATOM   5733  CB  ILE B 367       7.655 -44.827  15.299  1.00  2.070          C  
ATOM   5734  CG1 ILE B 367       8.315 -43.775  16.216  1.00  2.070          C  
ATOM   5735  CG2 ILE B 367       6.702 -45.672  16.002  1.00  2.070          C  
ATOM   5736  CD1 ILE B 367       7.421 -42.764  16.817  1.00  2.070          C  
ATOM   5737  H   ILE B 367       9.071 -44.332  13.029  1.00  1.750          H  
ATOM   5738  HA  ILE B 367       9.445 -45.931  15.477  1.00  1.790          H  
ATOM   5739  HB  ILE B 367       7.139 -44.284  14.514  1.00  2.490          H  
ATOM   5740 1HG1 ILE B 367       8.808 -44.308  17.012  1.00  2.490          H  
ATOM   5741 2HG1 ILE B 367       9.060 -43.233  15.640  1.00  2.490          H  
ATOM   5742 1HG2 ILE B 367       5.908 -45.084  16.441  1.00  2.490          H  
ATOM   5743 2HG2 ILE B 367       6.260 -46.396  15.310  1.00  2.490          H  
ATOM   5744 3HG2 ILE B 367       7.250 -46.180  16.763  1.00  2.490          H  
ATOM   5745 1HD1 ILE B 367       8.006 -42.092  17.425  1.00  2.490          H  
ATOM   5746 2HD1 ILE B 367       6.955 -42.233  16.040  1.00  2.490          H  
ATOM   5747 3HD1 ILE B 367       6.678 -43.231  17.434  1.00  2.490          H  
ATOM   5748  N   ASP B 368       8.620 -48.063  14.592  1.00  1.630          N  
ATOM   5749  CA  ASP B 368       8.305 -49.333  13.955  1.00  1.730          C  
ATOM   5750  C   ASP B 368       6.829 -49.717  14.136  1.00  1.750          C  
ATOM   5751  O   ASP B 368       6.009 -48.953  14.654  1.00  1.710          O  
ATOM   5752  CB  ASP B 368       9.209 -50.461  14.484  1.00  2.380          C  
ATOM   5753  CG  ASP B 368       8.919 -50.885  15.942  1.00  2.380          C  
ATOM   5754  OD1 ASP B 368       7.914 -50.437  16.491  1.00  2.380          O  
ATOM   5755  OD2 ASP B 368       9.661 -51.663  16.478  1.00  2.380          O  
ATOM   5756  H   ASP B 368       9.031 -48.022  15.532  1.00  1.960          H  
ATOM   5757  HA  ASP B 368       8.494 -49.235  12.886  1.00  2.080          H  
ATOM   5758 1HB  ASP B 368       9.143 -51.331  13.836  1.00  2.860          H  
ATOM   5759 2HB  ASP B 368      10.240 -50.116  14.435  1.00  2.860          H  
ATOM   5760  N   LYS B 369       6.489 -50.927  13.702  1.00  1.840          N  
ATOM   5761  CA  LYS B 369       5.123 -51.442  13.727  1.00  1.880          C  
ATOM   5762  C   LYS B 369       4.520 -51.604  15.129  1.00  1.880          C  
ATOM   5763  O   LYS B 369       3.299 -51.769  15.269  1.00  1.910          O  
ATOM   5764  CB  LYS B 369       5.076 -52.772  12.995  1.00  2.620          C  
ATOM   5765  CG  LYS B 369       5.294 -52.652  11.504  1.00  2.620          C  
ATOM   5766  CD  LYS B 369       5.265 -54.008  10.845  1.00  2.620          C  
ATOM   5767  CE  LYS B 369       5.479 -53.901   9.356  1.00  2.620          C  
ATOM   5768  NZ  LYS B 369       5.690 -55.229   8.744  1.00  2.620          N  
ATOM   5769  H   LYS B 369       7.206 -51.512  13.307  1.00  2.210          H  
ATOM   5770  HA  LYS B 369       4.495 -50.732  13.187  1.00  2.260          H  
ATOM   5771 1HB  LYS B 369       5.842 -53.433  13.399  1.00  3.140          H  
ATOM   5772 2HB  LYS B 369       4.114 -53.247  13.163  1.00  3.140          H  
ATOM   5773 1HG  LYS B 369       4.543 -52.010  11.065  1.00  3.140          H  
ATOM   5774 2HG  LYS B 369       6.267 -52.200  11.317  1.00  3.140          H  
ATOM   5775 1HD  LYS B 369       6.044 -54.641  11.268  1.00  3.140          H  
ATOM   5776 2HD  LYS B 369       4.296 -54.472  11.025  1.00  3.140          H  
ATOM   5777 1HE  LYS B 369       4.613 -53.429   8.892  1.00  3.140          H  
ATOM   5778 2HE  LYS B 369       6.337 -53.289   9.171  1.00  3.140          H  
ATOM   5779 1HZ  LYS B 369       5.873 -55.121   7.744  1.00  3.140          H  
ATOM   5780 2HZ  LYS B 369       6.507 -55.653   9.159  1.00  3.140          H  
ATOM   5781 3HZ  LYS B 369       4.892 -55.815   8.885  1.00  3.140          H  
ATOM   5782  N   ASN B 370       5.370 -51.642  16.169  1.00  1.850          N  
ATOM   5783  CA  ASN B 370       4.905 -51.817  17.532  1.00  1.860          C  
ATOM   5784  C   ASN B 370       4.851 -50.469  18.240  1.00  1.780          C  
ATOM   5785  O   ASN B 370       4.527 -50.393  19.430  1.00  1.770          O  
ATOM   5786  CB  ASN B 370       5.824 -52.760  18.281  1.00  2.600          C  
ATOM   5787  CG  ASN B 370       5.780 -54.161  17.751  1.00  2.600          C  
ATOM   5788  OD1 ASN B 370       4.723 -54.690  17.380  1.00  2.600          O  
ATOM   5789  ND2 ASN B 370       6.930 -54.786  17.708  1.00  2.600          N  
ATOM   5790  H   ASN B 370       6.369 -51.445  16.043  1.00  2.220          H  
ATOM   5791  HA  ASN B 370       3.895 -52.225  17.514  1.00  2.230          H  
ATOM   5792 1HB  ASN B 370       6.852 -52.387  18.204  1.00  3.120          H  
ATOM   5793 2HB  ASN B 370       5.559 -52.769  19.336  1.00  3.120          H  
ATOM   5794 1HD2 ASN B 370       6.978 -55.723  17.365  1.00  3.120          H  
ATOM   5795 2HD2 ASN B 370       7.765 -54.324  18.019  1.00  3.120          H  
ATOM   5796  N   GLY B 371       5.129 -49.395  17.494  1.00  1.730          N  
ATOM   5797  CA  GLY B 371       5.115 -48.048  18.015  1.00  1.670          C  
ATOM   5798  C   GLY B 371       6.388 -47.643  18.764  1.00  1.640          C  
ATOM   5799  O   GLY B 371       6.360 -46.681  19.535  1.00  1.590          O  
ATOM   5800  H   GLY B 371       5.372 -49.498  16.502  1.00  2.080          H  
ATOM   5801 1HA  GLY B 371       4.945 -47.371  17.183  1.00  2.000          H  
ATOM   5802 2HA  GLY B 371       4.253 -47.929  18.661  1.00  2.000          H  
ATOM   5803  N   CYS B 372       7.508 -48.354  18.585  1.00  1.670          N  
ATOM   5804  CA  CYS B 372       8.714 -47.991  19.332  1.00  1.650          C  
ATOM   5805  C   CYS B 372       9.672 -47.170  18.477  1.00  1.570          C  
ATOM   5806  O   CYS B 372       9.715 -47.345  17.258  1.00  1.570          O  
ATOM   5807  CB  CYS B 372       9.394 -49.261  19.810  1.00  2.320          C  
ATOM   5808  SG  CYS B 372       8.324 -50.224  20.918  1.00  2.320          S  
ATOM   5809  H   CYS B 372       7.565 -49.133  17.902  1.00  2.000          H  
ATOM   5810  HA  CYS B 372       8.431 -47.402  20.204  1.00  1.980          H  
ATOM   5811 1HB  CYS B 372       9.646 -49.886  18.945  1.00  2.780          H  
ATOM   5812 2HB  CYS B 372      10.318 -49.018  20.334  1.00  2.780          H  
ATOM   5813  HG  CYS B 372       7.272 -50.233  20.098  1.00  2.780          H  
ATOM   5814  N   VAL B 373      10.480 -46.290  19.091  1.00  1.510          N  
ATOM   5815  CA  VAL B 373      11.443 -45.559  18.266  1.00  1.460          C  
ATOM   5816  C   VAL B 373      12.651 -46.432  17.999  1.00  1.510          C  
ATOM   5817  O   VAL B 373      13.268 -46.967  18.920  1.00  1.550          O  
ATOM   5818  CB  VAL B 373      11.893 -44.237  18.920  1.00  2.060          C  
ATOM   5819  CG1 VAL B 373      12.993 -43.565  18.093  1.00  2.060          C  
ATOM   5820  CG2 VAL B 373      10.711 -43.261  19.029  1.00  2.060          C  
ATOM   5821  H   VAL B 373      10.466 -46.152  20.114  1.00  1.810          H  
ATOM   5822  HA  VAL B 373      10.981 -45.320  17.310  1.00  1.750          H  
ATOM   5823  HB  VAL B 373      12.285 -44.460  19.875  1.00  2.480          H  
ATOM   5824 1HG1 VAL B 373      13.305 -42.665  18.587  1.00  2.480          H  
ATOM   5825 2HG1 VAL B 373      13.856 -44.217  18.001  1.00  2.480          H  
ATOM   5826 3HG1 VAL B 373      12.620 -43.324  17.092  1.00  2.480          H  
ATOM   5827 1HG2 VAL B 373      11.045 -42.337  19.505  1.00  2.480          H  
ATOM   5828 2HG2 VAL B 373      10.349 -43.034  18.044  1.00  2.480          H  
ATOM   5829 3HG2 VAL B 373       9.912 -43.711  19.620  1.00  2.480          H  
ATOM   5830  N   VAL B 374      12.991 -46.557  16.731  1.00  1.520          N  
ATOM   5831  CA  VAL B 374      14.124 -47.366  16.324  1.00  1.590          C  
ATOM   5832  C   VAL B 374      15.246 -46.538  15.695  1.00  1.550          C  
ATOM   5833  O   VAL B 374      16.397 -46.974  15.686  1.00  1.590          O  
ATOM   5834  CB  VAL B 374      13.639 -48.502  15.403  1.00  2.200          C  
ATOM   5835  CG1 VAL B 374      12.709 -49.440  16.177  1.00  2.200          C  
ATOM   5836  CG2 VAL B 374      12.861 -47.924  14.247  1.00  2.200          C  
ATOM   5837  H   VAL B 374      12.430 -46.051  16.047  1.00  1.820          H  
ATOM   5838  HA  VAL B 374      14.534 -47.838  17.216  1.00  1.910          H  
ATOM   5839  HB  VAL B 374      14.495 -49.066  15.048  1.00  2.640          H  
ATOM   5840 1HG1 VAL B 374      12.370 -50.245  15.529  1.00  2.640          H  
ATOM   5841 2HG1 VAL B 374      13.246 -49.863  17.024  1.00  2.640          H  
ATOM   5842 3HG1 VAL B 374      11.840 -48.889  16.543  1.00  2.640          H  
ATOM   5843 1HG2 VAL B 374      12.506 -48.703  13.618  1.00  2.640          H  
ATOM   5844 2HG2 VAL B 374      12.005 -47.391  14.620  1.00  2.640          H  
ATOM   5845 3HG2 VAL B 374      13.490 -47.257  13.672  1.00  2.640          H  
ATOM   5846  N   LYS B 375      14.912 -45.361  15.163  1.00  1.480          N  
ATOM   5847  CA  LYS B 375      15.923 -44.480  14.565  1.00  1.460          C  
ATOM   5848  C   LYS B 375      15.607 -43.019  14.875  1.00  1.410          C  
ATOM   5849  O   LYS B 375      14.436 -42.643  14.979  1.00  1.440          O  
ATOM   5850  CB  LYS B 375      16.011 -44.654  13.037  1.00  2.050          C  
ATOM   5851  CG  LYS B 375      16.369 -46.046  12.489  1.00  2.050          C  
ATOM   5852  CD  LYS B 375      17.837 -46.389  12.645  1.00  2.050          C  
ATOM   5853  CE  LYS B 375      18.119 -47.771  12.065  1.00  2.050          C  
ATOM   5854  NZ  LYS B 375      19.562 -48.098  12.040  1.00  2.050          N  
ATOM   5855  H   LYS B 375      13.923 -45.108  15.153  1.00  1.780          H  
ATOM   5856  HA  LYS B 375      16.892 -44.706  15.009  1.00  1.750          H  
ATOM   5857 1HB  LYS B 375      15.123 -44.341  12.588  1.00  2.460          H  
ATOM   5858 2HB  LYS B 375      16.786 -43.981  12.669  1.00  2.460          H  
ATOM   5859 1HG  LYS B 375      15.765 -46.815  12.958  1.00  2.460          H  
ATOM   5860 2HG  LYS B 375      16.153 -46.053  11.426  1.00  2.460          H  
ATOM   5861 1HD  LYS B 375      18.442 -45.651  12.117  1.00  2.460          H  
ATOM   5862 2HD  LYS B 375      18.111 -46.386  13.699  1.00  2.460          H  
ATOM   5863 1HE  LYS B 375      17.619 -48.500  12.680  1.00  2.460          H  
ATOM   5864 2HE  LYS B 375      17.719 -47.828  11.063  1.00  2.460          H  
ATOM   5865 1HZ  LYS B 375      19.685 -49.022  11.654  1.00  2.460          H  
ATOM   5866 2HZ  LYS B 375      20.036 -47.426  11.452  1.00  2.460          H  
ATOM   5867 3HZ  LYS B 375      19.936 -48.065  12.975  1.00  2.460          H  
ATOM   5868  N   ARG B 376      16.642 -42.188  14.965  1.00  1.380          N  
ATOM   5869  CA  ARG B 376      16.451 -40.755  15.134  1.00  1.330          C  
ATOM   5870  C   ARG B 376      17.332 -40.123  14.082  1.00  1.340          C  
ATOM   5871  O   ARG B 376      18.482 -40.534  13.905  1.00  1.380          O  
ATOM   5872  CB  ARG B 376      16.906 -40.261  16.491  1.00  1.880          C  
ATOM   5873  CG  ARG B 376      16.591 -38.775  16.869  1.00  1.880          C  
ATOM   5874  CD  ARG B 376      17.277 -38.503  18.138  1.00  1.880          C  
ATOM   5875  NE  ARG B 376      16.800 -37.355  18.965  1.00  1.880          N  
ATOM   5876  CZ  ARG B 376      17.092 -36.033  18.808  1.00  1.880          C  
ATOM   5877  NH1 ARG B 376      17.792 -35.623  17.765  1.00  1.880          N  
ATOM   5878  NH2 ARG B 376      16.686 -35.138  19.736  1.00  1.880          N  
ATOM   5879  H   ARG B 376      17.582 -42.555  14.895  1.00  1.660          H  
ATOM   5880  HA  ARG B 376      15.412 -40.486  14.960  1.00  1.600          H  
ATOM   5881 1HB  ARG B 376      16.437 -40.865  17.240  1.00  2.260          H  
ATOM   5882 2HB  ARG B 376      17.980 -40.404  16.590  1.00  2.260          H  
ATOM   5883 1HG  ARG B 376      16.966 -38.094  16.105  1.00  2.260          H  
ATOM   5884 2HG  ARG B 376      15.521 -38.636  16.990  1.00  2.260          H  
ATOM   5885 1HD  ARG B 376      17.211 -39.387  18.721  1.00  2.260          H  
ATOM   5886 2HD  ARG B 376      18.328 -38.336  17.916  1.00  2.260          H  
ATOM   5887  HE  ARG B 376      16.288 -37.632  19.822  1.00  2.260          H  
ATOM   5888 1HH1 ARG B 376      18.104 -36.285  17.069  1.00  2.260          H  
ATOM   5889 2HH1 ARG B 376      18.001 -34.642  17.658  1.00  2.260          H  
ATOM   5890 1HH2 ARG B 376      16.170 -35.420  20.586  1.00  2.260          H  
ATOM   5891 2HH2 ARG B 376      16.927 -34.138  19.677  1.00  2.260          H  
ATOM   5892  N   TYR B 377      16.807 -39.136  13.394  1.00  1.320          N  
ATOM   5893  CA  TYR B 377      17.551 -38.433  12.364  1.00  1.330          C  
ATOM   5894  C   TYR B 377      17.595 -36.977  12.732  1.00  1.300          C  
ATOM   5895  O   TYR B 377      16.664 -36.462  13.363  1.00  1.270          O  
ATOM   5896  CB  TYR B 377      16.889 -38.599  11.004  1.00  1.860          C  
ATOM   5897  CG  TYR B 377      16.804 -40.012  10.570  1.00  1.860          C  
ATOM   5898  CD1 TYR B 377      15.733 -40.772  10.987  1.00  1.860          C  
ATOM   5899  CD2 TYR B 377      17.793 -40.570   9.773  1.00  1.860          C  
ATOM   5900  CE1 TYR B 377      15.663 -42.069  10.636  1.00  1.860          C  
ATOM   5901  CE2 TYR B 377      17.705 -41.898   9.416  1.00  1.860          C  
ATOM   5902  CZ  TYR B 377      16.642 -42.641   9.861  1.00  1.860          C  
ATOM   5903  OH  TYR B 377      16.544 -43.969   9.559  1.00  1.860          O  
ATOM   5904  H   TYR B 377      15.845 -38.869  13.599  1.00  1.580          H  
ATOM   5905  HA  TYR B 377      18.575 -38.808  12.324  1.00  1.600          H  
ATOM   5906 1HB  TYR B 377      15.915 -38.184  11.043  1.00  2.230          H  
ATOM   5907 2HB  TYR B 377      17.453 -38.045  10.258  1.00  2.230          H  
ATOM   5908  HD1 TYR B 377      14.952 -40.333  11.614  1.00  2.230          H  
ATOM   5909  HD2 TYR B 377      18.641 -39.967   9.441  1.00  2.230          H  
ATOM   5910  HE1 TYR B 377      14.847 -42.658  10.968  1.00  2.230          H  
ATOM   5911  HE2 TYR B 377      18.479 -42.359   8.799  1.00  2.230          H  
ATOM   5912  HH  TYR B 377      17.301 -44.250   9.001  1.00  2.230          H  
ATOM   5913  N   GLY B 378      18.649 -36.304  12.324  1.00  1.330          N  
ATOM   5914  CA  GLY B 378      18.777 -34.898  12.620  1.00  1.320          C  
ATOM   5915  C   GLY B 378      18.014 -34.017  11.620  1.00  1.310          C  
ATOM   5916  O   GLY B 378      17.538 -34.484  10.578  1.00  1.340          O  
ATOM   5917  H   GLY B 378      19.364 -36.797  11.769  1.00  1.600          H  
ATOM   5918 1HA  GLY B 378      18.421 -34.724  13.635  1.00  1.580          H  
ATOM   5919 2HA  GLY B 378      19.841 -34.656  12.590  1.00  1.580          H  
ATOM   5920  N   PRO B 379      17.945 -32.703  11.892  1.00  1.310          N  
ATOM   5921  CA  PRO B 379      17.310 -31.643  11.118  1.00  1.330          C  
ATOM   5922  C   PRO B 379      17.876 -31.426   9.724  1.00  1.410          C  
ATOM   5923  O   PRO B 379      17.247 -30.784   8.885  1.00  1.430          O  
ATOM   5924  CB  PRO B 379      17.522 -30.424  11.997  1.00  2.000          C  
ATOM   5925  CG  PRO B 379      18.683 -30.757  12.882  1.00  2.000          C  
ATOM   5926  CD  PRO B 379      18.518 -32.216  13.148  1.00  2.000          C  
ATOM   5927  HA  PRO B 379      16.233 -31.859  11.049  1.00  1.600          H  
ATOM   5928 1HB  PRO B 379      17.692 -29.543  11.363  1.00  2.390          H  
ATOM   5929 2HB  PRO B 379      16.593 -30.243  12.558  1.00  2.390          H  
ATOM   5930 1HG  PRO B 379      19.633 -30.504  12.386  1.00  2.390          H  
ATOM   5931 2HG  PRO B 379      18.635 -30.155  13.804  1.00  2.390          H  
ATOM   5932 1HD  PRO B 379      19.457 -32.638  13.338  1.00  2.390          H  
ATOM   5933 2HD  PRO B 379      17.808 -32.374  13.980  1.00  2.390          H  
ATOM   5934  N   MET B 380      19.081 -31.926   9.466  1.00  1.450          N  
ATOM   5935  CA  MET B 380      19.624 -31.738   8.142  1.00  1.550          C  
ATOM   5936  C   MET B 380      19.923 -33.061   7.495  1.00  1.560          C  
ATOM   5937  O   MET B 380      20.821 -33.181   6.669  1.00  1.720          O  
ATOM   5938  CB  MET B 380      20.887 -30.919   8.234  1.00  2.130          C  
ATOM   5939  CG  MET B 380      20.647 -29.518   8.717  1.00  2.130          C  
ATOM   5940  SD  MET B 380      22.131 -28.573   8.863  1.00  2.130          S  
ATOM   5941  CE  MET B 380      22.753 -29.313  10.361  1.00  2.130          C  
ATOM   5942  H   MET B 380      19.597 -32.442  10.162  1.00  1.740          H  
ATOM   5943  HA  MET B 380      18.896 -31.223   7.518  1.00  1.860          H  
ATOM   5944 1HB  MET B 380      21.574 -31.429   8.887  1.00  2.560          H  
ATOM   5945 2HB  MET B 380      21.358 -30.858   7.250  1.00  2.560          H  
ATOM   5946 1HG  MET B 380      19.975 -29.012   8.026  1.00  2.560          H  
ATOM   5947 2HG  MET B 380      20.164 -29.547   9.690  1.00  2.560          H  
ATOM   5948 1HE  MET B 380      23.677 -28.818  10.635  1.00  2.560          H  
ATOM   5949 2HE  MET B 380      22.018 -29.179  11.150  1.00  2.560          H  
ATOM   5950 3HE  MET B 380      22.941 -30.372  10.227  1.00  2.560          H  
ATOM   5951  N   GLU B 381      19.050 -34.021   7.738  1.00  1.510          N  
ATOM   5952  CA  GLU B 381      19.128 -35.271   7.022  1.00  1.560          C  
ATOM   5953  C   GLU B 381      17.880 -35.322   6.153  1.00  1.590          C  
ATOM   5954  O   GLU B 381      16.777 -35.642   6.617  1.00  1.650          O  
ATOM   5955  CB  GLU B 381      19.257 -36.487   7.943  1.00  2.160          C  
ATOM   5956  CG  GLU B 381      20.518 -36.552   8.788  1.00  2.160          C  
ATOM   5957  CD  GLU B 381      20.644 -37.860   9.540  1.00  2.160          C  
ATOM   5958  OE1 GLU B 381      21.126 -38.804   8.958  1.00  2.160          O  
ATOM   5959  OE2 GLU B 381      20.249 -37.930  10.686  1.00  2.160          O  
ATOM   5960  H   GLU B 381      18.347 -33.899   8.477  1.00  1.810          H  
ATOM   5961  HA  GLU B 381      19.996 -35.264   6.364  1.00  1.870          H  
ATOM   5962 1HB  GLU B 381      18.384 -36.568   8.590  1.00  2.600          H  
ATOM   5963 2HB  GLU B 381      19.315 -37.354   7.337  1.00  2.600          H  
ATOM   5964 1HG  GLU B 381      21.374 -36.449   8.139  1.00  2.600          H  
ATOM   5965 2HG  GLU B 381      20.522 -35.720   9.496  1.00  2.600          H  
ATOM   5966  N   GLU B 382      18.047 -34.965   4.885  1.00  1.590          N  
ATOM   5967  CA  GLU B 382      16.923 -34.833   3.969  1.00  1.620          C  
ATOM   5968  C   GLU B 382      16.178 -36.168   3.987  1.00  1.620          C  
ATOM   5969  O   GLU B 382      16.856 -37.185   3.867  1.00  1.640          O  
ATOM   5970  CB  GLU B 382      17.432 -34.496   2.579  1.00  2.260          C  
ATOM   5971  CG  GLU B 382      18.080 -33.145   2.455  1.00  2.260          C  
ATOM   5972  CD  GLU B 382      18.450 -32.825   1.035  1.00  2.260          C  
ATOM   5973  OE1 GLU B 382      18.364 -33.711   0.205  1.00  2.260          O  
ATOM   5974  OE2 GLU B 382      18.817 -31.705   0.774  1.00  2.260          O  
ATOM   5975  H   GLU B 382      18.983 -34.739   4.565  1.00  1.910          H  
ATOM   5976  HA  GLU B 382      16.309 -34.014   4.316  1.00  1.940          H  
ATOM   5977 1HB  GLU B 382      18.130 -35.261   2.239  1.00  2.710          H  
ATOM   5978 2HB  GLU B 382      16.611 -34.487   1.913  1.00  2.710          H  
ATOM   5979 1HG  GLU B 382      17.398 -32.392   2.837  1.00  2.710          H  
ATOM   5980 2HG  GLU B 382      18.976 -33.124   3.071  1.00  2.710          H  
ATOM   5981  N   PRO B 383      14.816 -36.211   4.025  1.00  1.600          N  
ATOM   5982  CA  PRO B 383      13.985 -37.406   4.195  1.00  1.600          C  
ATOM   5983  C   PRO B 383      14.367 -38.613   3.369  1.00  1.660          C  
ATOM   5984  O   PRO B 383      14.306 -39.713   3.889  1.00  1.660          O  
ATOM   5985  CB  PRO B 383      12.599 -36.911   3.802  1.00  2.400          C  
ATOM   5986  CG  PRO B 383      12.607 -35.466   4.175  1.00  2.400          C  
ATOM   5987  CD  PRO B 383      14.023 -34.978   3.846  1.00  2.400          C  
ATOM   5988  HA  PRO B 383      13.992 -37.678   5.250  1.00  1.920          H  
ATOM   5989 1HB  PRO B 383      12.400 -37.123   2.769  1.00  2.880          H  
ATOM   5990 2HB  PRO B 383      11.845 -37.459   4.369  1.00  2.880          H  
ATOM   5991 1HG  PRO B 383      11.826 -34.943   3.608  1.00  2.880          H  
ATOM   5992 2HG  PRO B 383      12.352 -35.340   5.235  1.00  2.880          H  
ATOM   5993 1HD  PRO B 383      14.110 -34.582   2.829  1.00  2.880          H  
ATOM   5994 2HD  PRO B 383      14.274 -34.247   4.590  1.00  2.880          H  
ATOM   5995  N   LEU B 384      14.854 -38.460   2.145  1.00  1.720          N  
ATOM   5996  CA  LEU B 384      15.257 -39.637   1.369  1.00  1.800          C  
ATOM   5997  C   LEU B 384      16.265 -40.500   2.138  1.00  1.820          C  
ATOM   5998  O   LEU B 384      16.377 -41.703   1.925  1.00  1.890          O  
ATOM   5999  CB  LEU B 384      15.784 -39.232  -0.005  1.00  2.490          C  
ATOM   6000  CG  LEU B 384      14.707 -38.675  -0.993  1.00  2.490          C  
ATOM   6001  CD1 LEU B 384      15.404 -38.121  -2.221  1.00  2.490          C  
ATOM   6002  CD2 LEU B 384      13.716 -39.779  -1.398  1.00  2.490          C  
ATOM   6003  H   LEU B 384      14.910 -37.537   1.707  1.00  2.060          H  
ATOM   6004  HA  LEU B 384      14.382 -40.255   1.228  1.00  2.160          H  
ATOM   6005 1HB  LEU B 384      16.540 -38.459   0.134  1.00  2.990          H  
ATOM   6006 2HB  LEU B 384      16.251 -40.103  -0.468  1.00  2.990          H  
ATOM   6007  HG  LEU B 384      14.163 -37.894  -0.523  1.00  2.990          H  
ATOM   6008 1HD1 LEU B 384      14.659 -37.717  -2.909  1.00  2.990          H  
ATOM   6009 2HD1 LEU B 384      16.089 -37.324  -1.920  1.00  2.990          H  
ATOM   6010 3HD1 LEU B 384      15.962 -38.914  -2.714  1.00  2.990          H  
ATOM   6011 1HD2 LEU B 384      12.983 -39.367  -2.091  1.00  2.990          H  
ATOM   6012 2HD2 LEU B 384      14.262 -40.590  -1.881  1.00  2.990          H  
ATOM   6013 3HD2 LEU B 384      13.185 -40.176  -0.543  1.00  2.990          H  
ATOM   6014  N   VAL B 385      17.024 -39.897   3.044  1.00  1.780          N  
ATOM   6015  CA  VAL B 385      18.013 -40.607   3.835  1.00  1.810          C  
ATOM   6016  C   VAL B 385      17.414 -41.838   4.505  1.00  1.790          C  
ATOM   6017  O   VAL B 385      18.075 -42.870   4.604  1.00  1.860          O  
ATOM   6018  CB  VAL B 385      18.550 -39.668   4.973  1.00  2.520          C  
ATOM   6019  CG1 VAL B 385      17.424 -39.347   6.084  1.00  2.520          C  
ATOM   6020  CG2 VAL B 385      19.755 -40.300   5.662  1.00  2.520          C  
ATOM   6021  H   VAL B 385      16.902 -38.892   3.193  1.00  2.140          H  
ATOM   6022  HA  VAL B 385      18.830 -40.911   3.183  1.00  2.170          H  
ATOM   6023  HB  VAL B 385      18.829 -38.719   4.515  1.00  3.030          H  
ATOM   6024 1HG1 VAL B 385      17.803 -38.682   6.805  1.00  3.030          H  
ATOM   6025 2HG1 VAL B 385      16.559 -38.889   5.617  1.00  3.030          H  
ATOM   6026 3HG1 VAL B 385      17.120 -40.228   6.618  1.00  3.030          H  
ATOM   6027 1HG2 VAL B 385      20.134 -39.620   6.432  1.00  3.030          H  
ATOM   6028 2HG2 VAL B 385      19.462 -41.235   6.128  1.00  3.030          H  
ATOM   6029 3HG2 VAL B 385      20.537 -40.489   4.929  1.00  3.030          H  
ATOM   6030  N   ILE B 386      16.159 -41.721   4.952  1.00  1.710          N  
ATOM   6031  CA  ILE B 386      15.463 -42.716   5.733  1.00  1.700          C  
ATOM   6032  C   ILE B 386      15.180 -43.971   4.941  1.00  1.810          C  
ATOM   6033  O   ILE B 386      14.894 -45.017   5.533  1.00  1.820          O  
ATOM   6034  CB  ILE B 386      14.169 -42.106   6.311  1.00  2.380          C  
ATOM   6035  CG1 ILE B 386      13.724 -42.872   7.550  1.00  2.380          C  
ATOM   6036  CG2 ILE B 386      13.048 -42.212   5.264  1.00  2.380          C  
ATOM   6037  CD1 ILE B 386      12.748 -42.114   8.420  1.00  2.380          C  
ATOM   6038  H   ILE B 386      15.647 -40.859   4.743  1.00  2.050          H  
ATOM   6039  HA  ILE B 386      16.104 -42.986   6.572  1.00  2.040          H  
ATOM   6040  HB  ILE B 386      14.341 -41.060   6.568  1.00  2.860          H  
ATOM   6041 1HG1 ILE B 386      13.249 -43.786   7.246  1.00  2.860          H  
ATOM   6042 2HG1 ILE B 386      14.585 -43.124   8.124  1.00  2.860          H  
ATOM   6043 1HG2 ILE B 386      12.143 -41.781   5.645  1.00  2.860          H  
ATOM   6044 2HG2 ILE B 386      13.314 -41.710   4.367  1.00  2.860          H  
ATOM   6045 3HG2 ILE B 386      12.867 -43.236   5.026  1.00  2.860          H  
ATOM   6046 1HD1 ILE B 386      12.469 -42.715   9.276  1.00  2.860          H  
ATOM   6047 2HD1 ILE B 386      13.212 -41.189   8.767  1.00  2.860          H  
ATOM   6048 3HD1 ILE B 386      11.885 -41.884   7.859  1.00  2.860          H  
ATOM   6049  N   GLU B 387      15.239 -43.877   3.610  1.00  1.900          N  
ATOM   6050  CA  GLU B 387      14.969 -45.007   2.752  1.00  2.020          C  
ATOM   6051  C   GLU B 387      15.949 -46.126   2.996  1.00  2.070          C  
ATOM   6052  O   GLU B 387      15.634 -47.275   2.716  1.00  2.180          O  
ATOM   6053  CB  GLU B 387      15.020 -44.638   1.268  1.00  2.780          C  
ATOM   6054  CG  GLU B 387      13.899 -43.775   0.802  1.00  2.780          C  
ATOM   6055  CD  GLU B 387      13.933 -43.496  -0.686  1.00  2.780          C  
ATOM   6056  OE1 GLU B 387      14.991 -43.284  -1.223  1.00  2.780          O  
ATOM   6057  OE2 GLU B 387      12.881 -43.560  -1.292  1.00  2.780          O  
ATOM   6058  H   GLU B 387      15.520 -42.994   3.172  1.00  2.280          H  
ATOM   6059  HA  GLU B 387      13.969 -45.375   2.975  1.00  2.420          H  
ATOM   6060 1HB  GLU B 387      15.956 -44.120   1.056  1.00  3.340          H  
ATOM   6061 2HB  GLU B 387      15.009 -45.548   0.669  1.00  3.340          H  
ATOM   6062 1HG  GLU B 387      12.965 -44.243   1.079  1.00  3.340          H  
ATOM   6063 2HG  GLU B 387      13.977 -42.839   1.335  1.00  3.340          H  
ATOM   6064  N   LYS B 388      17.157 -45.822   3.484  1.00  2.030          N  
ATOM   6065  CA  LYS B 388      18.109 -46.894   3.731  1.00  2.090          C  
ATOM   6066  C   LYS B 388      17.689 -47.777   4.914  1.00  2.060          C  
ATOM   6067  O   LYS B 388      18.158 -48.909   5.034  1.00  2.120          O  
ATOM   6068  CB  LYS B 388      19.523 -46.337   3.974  1.00  2.900          C  
ATOM   6069  CG  LYS B 388      19.743 -45.616   5.327  1.00  2.900          C  
ATOM   6070  CD  LYS B 388      21.166 -45.048   5.437  1.00  2.900          C  
ATOM   6071  CE  LYS B 388      21.352 -44.087   6.643  1.00  2.900          C  
ATOM   6072  NZ  LYS B 388      21.112 -44.727   7.975  1.00  2.900          N  
ATOM   6073  H   LYS B 388      17.422 -44.850   3.687  1.00  2.440          H  
ATOM   6074  HA  LYS B 388      18.144 -47.528   2.845  1.00  2.510          H  
ATOM   6075 1HB  LYS B 388      20.242 -47.152   3.918  1.00  3.480          H  
ATOM   6076 2HB  LYS B 388      19.768 -45.630   3.183  1.00  3.480          H  
ATOM   6077 1HG  LYS B 388      19.011 -44.846   5.490  1.00  3.480          H  
ATOM   6078 2HG  LYS B 388      19.631 -46.351   6.120  1.00  3.480          H  
ATOM   6079 1HD  LYS B 388      21.869 -45.874   5.538  1.00  3.480          H  
ATOM   6080 2HD  LYS B 388      21.403 -44.503   4.525  1.00  3.480          H  
ATOM   6081 1HE  LYS B 388      22.373 -43.715   6.617  1.00  3.480          H  
ATOM   6082 2HE  LYS B 388      20.669 -43.248   6.534  1.00  3.480          H  
ATOM   6083 1HZ  LYS B 388      21.264 -44.045   8.698  1.00  3.480          H  
ATOM   6084 2HZ  LYS B 388      20.129 -45.065   8.050  1.00  3.480          H  
ATOM   6085 3HZ  LYS B 388      21.739 -45.503   8.108  1.00  3.480          H  
ATOM   6086  N   ASP B 389      16.845 -47.247   5.811  1.00  1.970          N  
ATOM   6087  CA  ASP B 389      16.418 -47.955   7.009  1.00  1.930          C  
ATOM   6088  C   ASP B 389      15.019 -48.566   6.895  1.00  1.960          C  
ATOM   6089  O   ASP B 389      14.782 -49.677   7.380  1.00  2.040          O  
ATOM   6090  CB  ASP B 389      16.518 -47.001   8.197  1.00  2.720          C  
ATOM   6091  CG  ASP B 389      18.002 -46.594   8.489  1.00  2.720          C  
ATOM   6092  OD1 ASP B 389      18.790 -47.451   8.837  1.00  2.720          O  
ATOM   6093  OD2 ASP B 389      18.337 -45.421   8.372  1.00  2.720          O  
ATOM   6094  H   ASP B 389      16.453 -46.321   5.647  1.00  2.360          H  
ATOM   6095  HA  ASP B 389      17.118 -48.772   7.182  1.00  2.320          H  
ATOM   6096 1HB  ASP B 389      15.935 -46.100   7.981  1.00  3.260          H  
ATOM   6097 2HB  ASP B 389      16.095 -47.455   9.072  1.00  3.260          H  
ATOM   6098  N   LEU B 390      14.112 -47.903   6.170  1.00  1.940          N  
ATOM   6099  CA  LEU B 390      12.714 -48.342   6.129  1.00  1.960          C  
ATOM   6100  C   LEU B 390      12.478 -49.800   5.637  1.00  2.070          C  
ATOM   6101  O   LEU B 390      11.602 -50.484   6.188  1.00  2.080          O  
ATOM   6102  CB  LEU B 390      11.873 -47.384   5.262  1.00  2.740          C  
ATOM   6103  CG  LEU B 390      11.615 -45.945   5.740  1.00  2.740          C  
ATOM   6104  CD1 LEU B 390      10.923 -45.160   4.585  1.00  2.740          C  
ATOM   6105  CD2 LEU B 390      10.730 -45.945   6.983  1.00  2.740          C  
ATOM   6106  H   LEU B 390      14.375 -47.007   5.749  1.00  2.330          H  
ATOM   6107  HA  LEU B 390      12.332 -48.293   7.142  1.00  2.350          H  
ATOM   6108 1HB  LEU B 390      12.264 -47.330   4.258  1.00  3.280          H  
ATOM   6109 2HB  LEU B 390      10.931 -47.807   5.233  1.00  3.280          H  
ATOM   6110  HG  LEU B 390      12.544 -45.472   5.967  1.00  3.280          H  
ATOM   6111 1HD1 LEU B 390      10.732 -44.136   4.896  1.00  3.280          H  
ATOM   6112 2HD1 LEU B 390      11.566 -45.155   3.705  1.00  3.280          H  
ATOM   6113 3HD1 LEU B 390       9.989 -45.624   4.334  1.00  3.280          H  
ATOM   6114 1HD2 LEU B 390      10.550 -44.916   7.301  1.00  3.280          H  
ATOM   6115 2HD2 LEU B 390       9.786 -46.426   6.751  1.00  3.280          H  
ATOM   6116 3HD2 LEU B 390      11.205 -46.480   7.786  1.00  3.280          H  
ATOM   6117  N   PRO B 391      13.245 -50.361   4.671  1.00  2.180          N  
ATOM   6118  CA  PRO B 391      13.099 -51.717   4.183  1.00  2.310          C  
ATOM   6119  C   PRO B 391      13.233 -52.761   5.279  1.00  2.330          C  
ATOM   6120  O   PRO B 391      12.824 -53.902   5.076  1.00  2.450          O  
ATOM   6121  CB  PRO B 391      14.218 -51.843   3.148  1.00  3.460          C  
ATOM   6122  CG  PRO B 391      14.454 -50.437   2.686  1.00  3.460          C  
ATOM   6123  CD  PRO B 391      14.255 -49.597   3.907  1.00  3.460          C  
ATOM   6124  HA  PRO B 391      12.125 -51.817   3.692  1.00  2.770          H  
ATOM   6125 1HB  PRO B 391      15.113 -52.289   3.617  1.00  4.160          H  
ATOM   6126 2HB  PRO B 391      13.910 -52.522   2.339  1.00  4.160          H  
ATOM   6127 1HG  PRO B 391      15.474 -50.327   2.282  1.00  4.160          H  
ATOM   6128 2HG  PRO B 391      13.761 -50.172   1.874  1.00  4.160          H  
ATOM   6129 1HD  PRO B 391      15.221 -49.551   4.416  1.00  4.160          H  
ATOM   6130 2HD  PRO B 391      13.888 -48.630   3.604  1.00  4.160          H  
ATOM   6131  N   HIS B 392      13.809 -52.406   6.441  1.00  2.220          N  
ATOM   6132  CA  HIS B 392      13.932 -53.425   7.457  1.00  2.250          C  
ATOM   6133  C   HIS B 392      13.072 -53.102   8.670  1.00  2.170          C  
ATOM   6134  O   HIS B 392      13.346 -53.555   9.786  1.00  2.180          O  
ATOM   6135  CB  HIS B 392      15.398 -53.525   7.849  1.00  3.140          C  
ATOM   6136  CG  HIS B 392      16.249 -53.904   6.681  1.00  3.140          C  
ATOM   6137  ND1 HIS B 392      16.293 -55.186   6.174  1.00  3.140          N  
ATOM   6138  CD2 HIS B 392      17.060 -53.156   5.895  1.00  3.140          C  
ATOM   6139  CE1 HIS B 392      17.108 -55.213   5.134  1.00  3.140          C  
ATOM   6140  NE2 HIS B 392      17.584 -53.996   4.943  1.00  3.140          N  
ATOM   6141  H   HIS B 392      14.148 -51.458   6.643  1.00  2.660          H  
ATOM   6142  HA  HIS B 392      13.610 -54.388   7.069  1.00  2.700          H  
ATOM   6143 1HB  HIS B 392      15.738 -52.559   8.235  1.00  3.770          H  
ATOM   6144 2HB  HIS B 392      15.526 -54.266   8.636  1.00  3.770          H  
ATOM   6145  HD1 HIS B 392      15.620 -55.903   6.359  1.00  3.770          H  
ATOM   6146  HD2 HIS B 392      17.325 -52.094   5.900  1.00  3.770          H  
ATOM   6147  HE1 HIS B 392      17.281 -56.141   4.591  1.00  3.770          H  
ATOM   6148  N   TYR B 393      11.957 -52.422   8.398  1.00  2.110          N  
ATOM   6149  CA  TYR B 393      10.901 -52.155   9.352  1.00  2.040          C  
ATOM   6150  C   TYR B 393       9.601 -52.584   8.711  1.00  2.100          C  
ATOM   6151  O   TYR B 393       8.680 -53.014   9.407  1.00  2.150          O  
ATOM   6152  CB  TYR B 393      10.910 -50.700   9.844  1.00  2.880          C  
ATOM   6153  CG  TYR B 393      12.172 -50.427  10.612  1.00  2.880          C  
ATOM   6154  CD1 TYR B 393      13.164 -49.609  10.114  1.00  2.880          C  
ATOM   6155  CD2 TYR B 393      12.353 -51.076  11.823  1.00  2.880          C  
ATOM   6156  CE1 TYR B 393      14.330 -49.448  10.826  1.00  2.880          C  
ATOM   6157  CE2 TYR B 393      13.512 -50.919  12.519  1.00  2.880          C  
ATOM   6158  CZ  TYR B 393      14.498 -50.113  12.026  1.00  2.880          C  
ATOM   6159  OH  TYR B 393      15.658 -49.973  12.728  1.00  2.880          O  
ATOM   6160  H   TYR B 393      11.838 -52.043   7.458  1.00  2.530          H  
ATOM   6161  HA  TYR B 393      11.046 -52.797  10.217  1.00  2.450          H  
ATOM   6162 1HB  TYR B 393      10.861 -50.017   8.991  1.00  3.460          H  
ATOM   6163 2HB  TYR B 393      10.054 -50.509  10.490  1.00  3.460          H  
ATOM   6164  HD1 TYR B 393      13.033 -49.108   9.165  1.00  3.460          H  
ATOM   6165  HD2 TYR B 393      11.576 -51.728  12.217  1.00  3.460          H  
ATOM   6166  HE1 TYR B 393      15.115 -48.818  10.445  1.00  3.460          H  
ATOM   6167  HE2 TYR B 393      13.653 -51.442  13.465  1.00  3.460          H  
ATOM   6168  HH  TYR B 393      15.601 -50.481  13.542  1.00  3.460          H  
ATOM   6169  N   PHE B 394       9.546 -52.465   7.378  1.00  2.120          N  
ATOM   6170  CA  PHE B 394       8.346 -52.807   6.616  1.00  2.190          C  
ATOM   6171  C   PHE B 394       8.076 -54.315   6.661  1.00  2.280          C  
ATOM   6172  O   PHE B 394       6.940 -54.762   6.455  1.00  2.450          O  
ATOM   6173  OXT PHE B 394       8.980 -55.095   6.952  1.00  3.290          O  
ATOM   6174  CB  PHE B 394       8.463 -52.392   5.139  1.00  2.910          C  
ATOM   6175  CG  PHE B 394       8.441 -50.901   4.842  1.00  2.910          C  
ATOM   6176  CD1 PHE B 394       9.351 -50.370   3.950  1.00  2.910          C  
ATOM   6177  CD2 PHE B 394       7.528 -50.043   5.429  1.00  2.910          C  
ATOM   6178  CE1 PHE B 394       9.347 -49.042   3.653  1.00  2.910          C  
ATOM   6179  CE2 PHE B 394       7.535 -48.715   5.140  1.00  2.910          C  
ATOM   6180  CZ  PHE B 394       8.439 -48.214   4.258  1.00  2.910          C  
ATOM   6181  H   PHE B 394      10.352 -52.055   6.897  1.00  2.540          H  
ATOM   6182  HA  PHE B 394       7.494 -52.306   7.065  1.00  2.630          H  
ATOM   6183 1HB  PHE B 394       9.392 -52.796   4.738  1.00  3.500          H  
ATOM   6184 2HB  PHE B 394       7.647 -52.851   4.581  1.00  3.500          H  
ATOM   6185  HD1 PHE B 394      10.067 -51.023   3.473  1.00  3.500          H  
ATOM   6186  HD2 PHE B 394       6.787 -50.431   6.124  1.00  3.500          H  
ATOM   6187  HE1 PHE B 394      10.070 -48.638   2.941  1.00  3.500          H  
ATOM   6188  HE2 PHE B 394       6.814 -48.062   5.610  1.00  3.500          H  
ATOM   6189  HZ  PHE B 394       8.438 -47.162   4.029  1.00  3.500          H  
TER                                                                             
ATOM   6191  N   MET C 395      -4.774  -2.720  26.607  1.00 17.650          N  
ATOM   6192  CA  MET C 395      -5.000  -3.836  25.699  1.00 17.310          C  
ATOM   6193  C   MET C 395      -5.224  -3.321  24.277  1.00 16.830          C  
ATOM   6194  O   MET C 395      -4.277  -2.958  23.579  1.00 16.630          O  
ATOM   6195  CB  MET C 395      -6.212  -4.644  26.199  1.00 24.370          C  
ATOM   6196  CG  MET C 395      -6.589  -5.941  25.409  1.00 24.370          C  
ATOM   6197  SD  MET C 395      -8.148  -6.660  25.987  1.00 24.370          S  
ATOM   6198  CE  MET C 395      -9.387  -5.522  25.302  1.00 24.370          C  
ATOM   6199 1H   MET C 395      -4.847  -3.055  27.555  1.00 21.180          H  
ATOM   6200 2H   MET C 395      -3.840  -2.343  26.490  1.00 21.180          H  
ATOM   6201 3H   MET C 395      -5.474  -2.009  26.456  1.00 21.180          H  
ATOM   6202  HA  MET C 395      -4.112  -4.468  25.696  1.00 20.770          H  
ATOM   6203 1HB  MET C 395      -5.990  -4.977  27.213  1.00 29.240          H  
ATOM   6204 2HB  MET C 395      -7.072  -3.995  26.282  1.00 29.240          H  
ATOM   6205 1HG  MET C 395      -6.658  -5.803  24.338  1.00 29.240          H  
ATOM   6206 2HG  MET C 395      -5.804  -6.680  25.583  1.00 29.240          H  
ATOM   6207 1HE  MET C 395     -10.383  -5.866  25.582  1.00 29.240          H  
ATOM   6208 2HE  MET C 395      -9.239  -4.520  25.690  1.00 29.240          H  
ATOM   6209 3HE  MET C 395      -9.307  -5.509  24.215  1.00 29.240          H  
ATOM   6210  N   SER C 396      -6.478  -3.302  23.838  1.00 16.780          N  
ATOM   6211  CA  SER C 396      -6.809  -2.796  22.520  1.00 16.470          C  
ATOM   6212  C   SER C 396      -6.525  -1.320  22.417  1.00 16.290          C  
ATOM   6213  O   SER C 396      -6.792  -0.559  23.350  1.00 16.380          O  
ATOM   6214  CB  SER C 396      -8.256  -3.045  22.172  1.00 23.180          C  
ATOM   6215  OG  SER C 396      -8.567  -2.436  20.937  1.00 23.180          O  
ATOM   6216  H   SER C 396      -7.226  -3.637  24.424  1.00 20.140          H  
ATOM   6217  HA  SER C 396      -6.187  -3.314  21.788  1.00 19.760          H  
ATOM   6218 1HB  SER C 396      -8.435  -4.118  22.111  1.00 27.820          H  
ATOM   6219 2HB  SER C 396      -8.900  -2.646  22.957  1.00 27.820          H  
ATOM   6220  HG  SER C 396      -9.469  -2.726  20.724  1.00 27.820          H  
ATOM   6221  N   LEU C 397      -6.036  -0.902  21.257  1.00 16.150          N  
ATOM   6222  CA  LEU C 397      -5.748   0.500  20.979  1.00 16.090          C  
ATOM   6223  C   LEU C 397      -7.045   1.287  20.902  1.00 16.180          C  
ATOM   6224  O   LEU C 397      -7.067   2.504  21.036  1.00 16.380          O  
ATOM   6225  CB  LEU C 397      -4.939   0.609  19.683  1.00 22.550          C  
ATOM   6226  CG  LEU C 397      -3.478   0.005  19.742  1.00 22.550          C  
ATOM   6227  CD1 LEU C 397      -2.885  -0.002  18.367  1.00 22.550          C  
ATOM   6228  CD2 LEU C 397      -2.577   0.847  20.661  1.00 22.550          C  
ATOM   6229  H   LEU C 397      -5.846  -1.602  20.555  1.00 19.380          H  
ATOM   6230  HA  LEU C 397      -5.166   0.903  21.798  1.00 19.310          H  
ATOM   6231 1HB  LEU C 397      -5.487   0.108  18.894  1.00 27.060          H  
ATOM   6232 2HB  LEU C 397      -4.863   1.646  19.415  1.00 27.060          H  
ATOM   6233  HG  LEU C 397      -3.522  -1.018  20.116  1.00 27.060          H  
ATOM   6234 1HD1 LEU C 397      -1.879  -0.421  18.404  1.00 27.060          H  
ATOM   6235 2HD1 LEU C 397      -3.483  -0.590  17.721  1.00 27.060          H  
ATOM   6236 3HD1 LEU C 397      -2.844   0.988  18.000  1.00 27.060          H  
ATOM   6237 1HD2 LEU C 397      -1.579   0.410  20.677  1.00 27.060          H  
ATOM   6238 2HD2 LEU C 397      -2.512   1.858  20.278  1.00 27.060          H  
ATOM   6239 3HD2 LEU C 397      -2.966   0.862  21.671  1.00 27.060          H  
ATOM   6240  N   GLY C 398      -8.138   0.570  20.715  1.00 16.180          N  
ATOM   6241  CA  GLY C 398      -9.460   1.137  20.587  1.00 16.330          C  
ATOM   6242  C   GLY C 398      -9.888   1.929  21.803  1.00 16.590          C  
ATOM   6243  O   GLY C 398     -10.687   2.847  21.695  1.00 16.740          O  
ATOM   6244  H   GLY C 398      -8.045  -0.444  20.684  1.00 19.420          H  
ATOM   6245 1HA  GLY C 398      -9.517   1.758  19.703  1.00 19.600          H  
ATOM   6246 2HA  GLY C 398     -10.155   0.316  20.441  1.00 19.600          H  
ATOM   6247  N   ARG C 399      -9.344   1.599  22.970  1.00 16.770          N  
ATOM   6248  CA  ARG C 399      -9.749   2.244  24.210  1.00 17.150          C  
ATOM   6249  C   ARG C 399      -8.800   3.342  24.668  1.00 17.090          C  
ATOM   6250  O   ARG C 399      -8.893   3.810  25.804  1.00 17.290          O  
ATOM   6251  CB  ARG C 399      -9.856   1.187  25.292  1.00 23.860          C  
ATOM   6252  CG  ARG C 399     -10.921   0.132  25.025  1.00 23.860          C  
ATOM   6253  CD  ARG C 399     -10.947  -0.912  26.074  1.00 23.860          C  
ATOM   6254  NE  ARG C 399     -11.946  -1.933  25.783  1.00 23.860          N  
ATOM   6255  CZ  ARG C 399     -12.204  -3.018  26.548  1.00 23.860          C  
ATOM   6256  NH1 ARG C 399     -11.530  -3.230  27.663  1.00 23.860          N  
ATOM   6257  NH2 ARG C 399     -13.139  -3.875  26.171  1.00 23.860          N  
ATOM   6258  H   ARG C 399      -8.621   0.868  23.015  1.00 20.120          H  
ATOM   6259  HA  ARG C 399     -10.734   2.686  24.056  1.00 20.580          H  
ATOM   6260 1HB  ARG C 399      -8.896   0.673  25.382  1.00 28.630          H  
ATOM   6261 2HB  ARG C 399     -10.070   1.657  26.249  1.00 28.630          H  
ATOM   6262 1HG  ARG C 399     -11.901   0.612  24.988  1.00 28.630          H  
ATOM   6263 2HG  ARG C 399     -10.723  -0.352  24.069  1.00 28.630          H  
ATOM   6264 1HD  ARG C 399      -9.968  -1.391  26.125  1.00 28.630          H  
ATOM   6265 2HD  ARG C 399     -11.186  -0.454  27.033  1.00 28.630          H  
ATOM   6266  HE  ARG C 399     -12.494  -1.815  24.938  1.00 28.630          H  
ATOM   6267 1HH1 ARG C 399     -10.818  -2.581  27.959  1.00 28.630          H  
ATOM   6268 2HH1 ARG C 399     -11.729  -4.045  28.228  1.00 28.630          H  
ATOM   6269 1HH2 ARG C 399     -13.657  -3.717  25.316  1.00 28.630          H  
ATOM   6270 2HH2 ARG C 399     -13.340  -4.688  26.735  1.00 28.630          H  
ATOM   6271  N   LEU C 400      -7.891   3.762  23.798  1.00 16.930          N  
ATOM   6272  CA  LEU C 400      -6.879   4.754  24.148  1.00 17.030          C  
ATOM   6273  C   LEU C 400      -7.000   6.165  23.539  1.00 16.850          C  
ATOM   6274  O   LEU C 400      -5.968   6.772  23.231  1.00 16.870          O  
ATOM   6275  CB  LEU C 400      -5.486   4.210  23.783  1.00 23.800          C  
ATOM   6276  CG  LEU C 400      -4.732   3.318  24.757  1.00 23.800          C  
ATOM   6277  CD1 LEU C 400      -5.415   1.980  24.923  1.00 23.800          C  
ATOM   6278  CD2 LEU C 400      -3.322   3.137  24.201  1.00 23.800          C  
ATOM   6279  H   LEU C 400      -7.852   3.314  22.874  1.00 20.320          H  
ATOM   6280  HA  LEU C 400      -6.917   4.875  25.223  1.00 20.440          H  
ATOM   6281 1HB  LEU C 400      -5.590   3.648  22.869  1.00 28.560          H  
ATOM   6282 2HB  LEU C 400      -4.834   5.030  23.617  1.00 28.560          H  
ATOM   6283  HG  LEU C 400      -4.675   3.798  25.720  1.00 28.560          H  
ATOM   6284 1HD1 LEU C 400      -4.837   1.362  25.608  1.00 28.560          H  
ATOM   6285 2HD1 LEU C 400      -6.404   2.106  25.325  1.00 28.560          H  
ATOM   6286 3HD1 LEU C 400      -5.478   1.487  23.971  1.00 28.560          H  
ATOM   6287 1HD2 LEU C 400      -2.737   2.514  24.880  1.00 28.560          H  
ATOM   6288 2HD2 LEU C 400      -3.380   2.656  23.232  1.00 28.560          H  
ATOM   6289 3HD2 LEU C 400      -2.841   4.106  24.092  1.00 28.560          H  
ATOM   6290  N   CYS C 401      -8.200   6.787  23.431  1.00 16.820          N  
ATOM   6291  CA  CYS C 401      -8.224   8.121  22.803  1.00 16.770          C  
ATOM   6292  C   CYS C 401      -7.433   9.151  23.611  1.00 17.010          C  
ATOM   6293  O   CYS C 401      -7.165  10.255  23.136  1.00 17.030          O  
ATOM   6294  CB  CYS C 401      -9.652   8.647  22.627  1.00 23.500          C  
ATOM   6295  SG  CYS C 401     -10.402   9.284  24.132  1.00 23.500          S  
ATOM   6296  H   CYS C 401      -9.083   6.341  23.685  1.00 20.180          H  
ATOM   6297  HA  CYS C 401      -7.765   8.051  21.824  1.00 20.120          H  
ATOM   6298 1HB  CYS C 401      -9.657   9.443  21.882  1.00 28.200          H  
ATOM   6299 2HB  CYS C 401     -10.281   7.844  22.250  1.00 28.200          H  
ATOM   6300  N   ARG C 402      -7.061   8.794  24.838  1.00 17.300          N  
ATOM   6301  CA  ARG C 402      -6.235   9.606  25.714  1.00 17.700          C  
ATOM   6302  C   ARG C 402      -4.850   9.898  25.112  1.00 17.800          C  
ATOM   6303  O   ARG C 402      -4.214  10.902  25.455  1.00 18.120          O  
ATOM   6304  CB  ARG C 402      -6.133   8.916  27.079  1.00 24.620          C  
ATOM   6305  CG  ARG C 402      -5.493   7.521  27.160  1.00 24.620          C  
ATOM   6306  CD  ARG C 402      -5.682   6.931  28.526  1.00 24.620          C  
ATOM   6307  NE  ARG C 402      -5.050   5.605  28.694  1.00 24.620          N  
ATOM   6308  CZ  ARG C 402      -5.583   4.393  28.381  1.00 24.620          C  
ATOM   6309  NH1 ARG C 402      -6.775   4.270  27.845  1.00 24.620          N  
ATOM   6310  NH2 ARG C 402      -4.884   3.304  28.631  1.00 24.620          N  
ATOM   6311  H   ARG C 402      -7.363   7.883  25.135  1.00 20.760          H  
ATOM   6312  HA  ARG C 402      -6.746  10.557  25.864  1.00 21.240          H  
ATOM   6313 1HB  ARG C 402      -5.498   9.502  27.682  1.00 29.540          H  
ATOM   6314 2HB  ARG C 402      -7.069   8.895  27.556  1.00 29.540          H  
ATOM   6315 1HG  ARG C 402      -5.908   6.855  26.410  1.00 29.540          H  
ATOM   6316 2HG  ARG C 402      -4.461   7.602  27.027  1.00 29.540          H  
ATOM   6317 1HD  ARG C 402      -5.241   7.606  29.261  1.00 29.540          H  
ATOM   6318 2HD  ARG C 402      -6.736   6.832  28.745  1.00 29.540          H  
ATOM   6319  HE  ARG C 402      -4.131   5.590  29.117  1.00 29.540          H  
ATOM   6320 1HH1 ARG C 402      -7.329   5.076  27.616  1.00 29.540          H  
ATOM   6321 2HH1 ARG C 402      -7.140   3.338  27.654  1.00 29.540          H  
ATOM   6322 1HH2 ARG C 402      -3.966   3.375  29.051  1.00 29.540          H  
ATOM   6323 2HH2 ARG C 402      -5.265   2.395  28.422  1.00 29.540          H  
ATOM   6324  N   LEU C 403      -4.395   8.995  24.239  1.00 17.660          N  
ATOM   6325  CA  LEU C 403      -3.114   9.054  23.554  1.00 17.890          C  
ATOM   6326  C   LEU C 403      -3.165   8.999  22.024  1.00 17.710          C  
ATOM   6327  O   LEU C 403      -2.270   9.514  21.347  1.00 18.050          O  
ATOM   6328  CB  LEU C 403      -2.260   7.878  24.022  1.00 24.950          C  
ATOM   6329  CG  LEU C 403      -1.820   7.827  25.482  1.00 24.950          C  
ATOM   6330  CD1 LEU C 403      -1.150   6.510  25.745  1.00 24.950          C  
ATOM   6331  CD2 LEU C 403      -0.870   8.945  25.761  1.00 24.950          C  
ATOM   6332  H   LEU C 403      -5.010   8.217  24.016  1.00 21.190          H  
ATOM   6333  HA  LEU C 403      -2.641   9.994  23.816  1.00 21.470          H  
ATOM   6334 1HB  LEU C 403      -2.819   6.964  23.817  1.00 29.940          H  
ATOM   6335 2HB  LEU C 403      -1.415   7.865  23.436  1.00 29.940          H  
ATOM   6336  HG  LEU C 403      -2.643   7.919  26.111  1.00 29.940          H  
ATOM   6337 1HD1 LEU C 403      -0.834   6.470  26.787  1.00 29.940          H  
ATOM   6338 2HD1 LEU C 403      -1.852   5.701  25.550  1.00 29.940          H  
ATOM   6339 3HD1 LEU C 403      -0.286   6.407  25.096  1.00 29.940          H  
ATOM   6340 1HD2 LEU C 403      -0.546   8.898  26.797  1.00 29.940          H  
ATOM   6341 2HD2 LEU C 403      -0.005   8.864  25.112  1.00 29.940          H  
ATOM   6342 3HD2 LEU C 403      -1.360   9.893  25.588  1.00 29.940          H  
ATOM   6343  N   LEU C 404      -4.154   8.298  21.483  1.00 17.290          N  
ATOM   6344  CA  LEU C 404      -4.155   7.967  20.066  1.00 17.220          C  
ATOM   6345  C   LEU C 404      -5.100   8.784  19.200  1.00 17.170          C  
ATOM   6346  O   LEU C 404      -5.964   9.502  19.691  1.00 17.120          O  
ATOM   6347  CB  LEU C 404      -4.542   6.514  19.904  1.00 24.140          C  
ATOM   6348  CG  LEU C 404      -3.782   5.509  20.740  1.00 24.140          C  
ATOM   6349  CD1 LEU C 404      -4.336   4.197  20.434  1.00 24.140          C  
ATOM   6350  CD2 LEU C 404      -2.315   5.556  20.544  1.00 24.140          C  
ATOM   6351  H   LEU C 404      -4.899   7.938  22.076  1.00 20.750          H  
ATOM   6352  HA  LEU C 404      -3.153   8.129  19.693  1.00 20.660          H  
ATOM   6353 1HB  LEU C 404      -5.557   6.436  20.186  1.00 28.960          H  
ATOM   6354 2HB  LEU C 404      -4.467   6.232  18.860  1.00 28.960          H  
ATOM   6355  HG  LEU C 404      -3.980   5.720  21.765  1.00 28.960          H  
ATOM   6356 1HD1 LEU C 404      -3.877   3.459  21.060  1.00 28.960          H  
ATOM   6357 2HD1 LEU C 404      -5.400   4.212  20.616  1.00 28.960          H  
ATOM   6358 3HD1 LEU C 404      -4.154   3.962  19.408  1.00 28.960          H  
ATOM   6359 1HD2 LEU C 404      -1.854   4.814  21.194  1.00 28.960          H  
ATOM   6360 2HD2 LEU C 404      -2.055   5.347  19.539  1.00 28.960          H  
ATOM   6361 3HD2 LEU C 404      -1.961   6.534  20.809  1.00 28.960          H  
ATOM   6362  N   LYS C 405      -4.900   8.666  17.894  1.00 17.300          N  
ATOM   6363  CA  LYS C 405      -5.711   9.300  16.877  1.00 17.360          C  
ATOM   6364  C   LYS C 405      -6.644   8.219  16.299  1.00 16.560          C  
ATOM   6365  O   LYS C 405      -6.314   7.027  16.428  1.00 16.240          O  
ATOM   6366  CB  LYS C 405      -4.781   9.923  15.818  1.00 24.280          C  
ATOM   6367  CG  LYS C 405      -3.765  10.930  16.371  1.00 24.280          C  
ATOM   6368  CD  LYS C 405      -4.440  12.161  16.978  1.00 24.280          C  
ATOM   6369  CE  LYS C 405      -3.414  13.205  17.404  1.00 24.280          C  
ATOM   6370  NZ  LYS C 405      -4.057  14.387  18.054  1.00 24.280          N  
ATOM   6371  H   LYS C 405      -4.152   8.065  17.591  1.00 20.760          H  
ATOM   6372  HA  LYS C 405      -6.307  10.071  17.352  1.00 20.830          H  
ATOM   6373 1HB  LYS C 405      -4.235   9.144  15.319  1.00 29.140          H  
ATOM   6374 2HB  LYS C 405      -5.323  10.446  15.066  1.00 29.140          H  
ATOM   6375 1HG  LYS C 405      -3.168  10.462  17.144  1.00 29.140          H  
ATOM   6376 2HG  LYS C 405      -3.096  11.244  15.567  1.00 29.140          H  
ATOM   6377 1HD  LYS C 405      -5.130  12.602  16.257  1.00 29.140          H  
ATOM   6378 2HD  LYS C 405      -5.000  11.872  17.868  1.00 29.140          H  
ATOM   6379 1HE  LYS C 405      -2.719  12.750  18.108  1.00 29.140          H  
ATOM   6380 2HE  LYS C 405      -2.861  13.541  16.527  1.00 29.140          H  
ATOM   6381 1HZ  LYS C 405      -3.345  15.053  18.324  1.00 29.140          H  
ATOM   6382 2HZ  LYS C 405      -4.698  14.825  17.407  1.00 29.140          H  
ATOM   6383 3HZ  LYS C 405      -4.563  14.085  18.877  1.00 29.140          H  
ATOM   6384  N   PRO C 406      -7.749   8.594  15.594  1.00 16.360          N  
ATOM   6385  CA  PRO C 406      -8.739   7.712  14.974  1.00 15.740          C  
ATOM   6386  C   PRO C 406      -8.152   6.546  14.187  1.00 15.530          C  
ATOM   6387  O   PRO C 406      -8.710   5.445  14.221  1.00 15.060          O  
ATOM   6388  CB  PRO C 406      -9.503   8.681  14.067  1.00 23.610          C  
ATOM   6389  CG  PRO C 406      -9.441   9.996  14.798  1.00 23.610          C  
ATOM   6390  CD  PRO C 406      -8.070  10.045  15.402  1.00 23.610          C  
ATOM   6391  HA  PRO C 406      -9.428   7.358  15.739  1.00 18.890          H  
ATOM   6392 1HB  PRO C 406      -9.036   8.718  13.070  1.00 28.330          H  
ATOM   6393 2HB  PRO C 406     -10.531   8.327  13.919  1.00 28.330          H  
ATOM   6394 1HG  PRO C 406      -9.627  10.828  14.098  1.00 28.330          H  
ATOM   6395 2HG  PRO C 406     -10.240  10.039  15.556  1.00 28.330          H  
ATOM   6396 1HD  PRO C 406      -7.413  10.525  14.683  1.00 28.330          H  
ATOM   6397 2HD  PRO C 406      -8.135  10.589  16.353  1.00 28.330          H  
ATOM   6398  N   ALA C 407      -6.996   6.739  13.544  1.00 16.020          N  
ATOM   6399  CA  ALA C 407      -6.370   5.665  12.779  1.00 16.060          C  
ATOM   6400  C   ALA C 407      -6.239   4.381  13.599  1.00 15.870          C  
ATOM   6401  O   ALA C 407      -6.367   3.273  13.073  1.00 15.760          O  
ATOM   6402  CB  ALA C 407      -4.998   6.095  12.331  1.00 22.470          C  
ATOM   6403  H   ALA C 407      -6.553   7.646  13.520  1.00 19.220          H  
ATOM   6404  HA  ALA C 407      -6.995   5.457  11.910  1.00 19.270          H  
ATOM   6405 1HB  ALA C 407      -4.540   5.306  11.749  1.00 26.960          H  
ATOM   6406 2HB  ALA C 407      -5.075   6.996  11.726  1.00 26.960          H  
ATOM   6407 3HB  ALA C 407      -4.414   6.289  13.214  1.00 26.960          H  
ATOM   6408  N   LEU C 408      -5.944   4.509  14.891  1.00 16.000          N  
ATOM   6409  CA  LEU C 408      -5.808   3.324  15.715  1.00 16.010          C  
ATOM   6410  C   LEU C 408      -7.068   3.099  16.533  1.00 15.550          C  
ATOM   6411  O   LEU C 408      -7.416   1.958  16.837  1.00 15.500          O  
ATOM   6412  CB  LEU C 408      -4.591   3.450  16.627  1.00 22.410          C  
ATOM   6413  CG  LEU C 408      -3.225   3.639  15.917  1.00 22.410          C  
ATOM   6414  CD1 LEU C 408      -2.130   3.790  16.936  1.00 22.410          C  
ATOM   6415  CD2 LEU C 408      -2.929   2.494  15.028  1.00 22.410          C  
ATOM   6416  H   LEU C 408      -5.851   5.432  15.318  1.00 19.200          H  
ATOM   6417  HA  LEU C 408      -5.697   2.455  15.077  1.00 19.210          H  
ATOM   6418 1HB  LEU C 408      -4.753   4.319  17.253  1.00 26.890          H  
ATOM   6419 2HB  LEU C 408      -4.535   2.573  17.255  1.00 26.890          H  
ATOM   6420  HG  LEU C 408      -3.267   4.547  15.335  1.00 26.890          H  
ATOM   6421 1HD1 LEU C 408      -1.182   3.952  16.430  1.00 26.890          H  
ATOM   6422 2HD1 LEU C 408      -2.351   4.609  17.544  1.00 26.890          H  
ATOM   6423 3HD1 LEU C 408      -2.047   2.922  17.547  1.00 26.890          H  
ATOM   6424 1HD2 LEU C 408      -1.968   2.672  14.546  1.00 26.890          H  
ATOM   6425 2HD2 LEU C 408      -2.880   1.574  15.606  1.00 26.890          H  
ATOM   6426 3HD2 LEU C 408      -3.696   2.408  14.274  1.00 26.890          H  
ATOM   6427  N   LEU C 409      -7.792   4.178  16.844  1.00 15.350          N  
ATOM   6428  CA  LEU C 409      -8.964   4.050  17.710  1.00 15.080          C  
ATOM   6429  C   LEU C 409     -10.152   3.468  16.963  1.00 14.790          C  
ATOM   6430  O   LEU C 409     -10.748   2.477  17.394  1.00 14.710          O  
ATOM   6431  CB  LEU C 409      -9.399   5.437  18.181  1.00 21.220          C  
ATOM   6432  CG  LEU C 409      -8.419   6.204  19.001  1.00 21.220          C  
ATOM   6433  CD1 LEU C 409      -8.904   7.628  19.144  1.00 21.220          C  
ATOM   6434  CD2 LEU C 409      -8.268   5.558  20.321  1.00 21.220          C  
ATOM   6435  H   LEU C 409      -7.459   5.098  16.546  1.00 18.420          H  
ATOM   6436  HA  LEU C 409      -8.711   3.403  18.537  1.00 18.100          H  
ATOM   6437 1HB  LEU C 409      -9.672   6.015  17.344  1.00 25.460          H  
ATOM   6438 2HB  LEU C 409     -10.292   5.306  18.790  1.00 25.460          H  
ATOM   6439  HG  LEU C 409      -7.461   6.220  18.497  1.00 25.460          H  
ATOM   6440 1HD1 LEU C 409      -8.191   8.205  19.704  1.00 25.460          H  
ATOM   6441 2HD1 LEU C 409      -9.014   8.076  18.163  1.00 25.460          H  
ATOM   6442 3HD1 LEU C 409      -9.857   7.639  19.651  1.00 25.460          H  
ATOM   6443 1HD2 LEU C 409      -7.570   6.093  20.882  1.00 25.460          H  
ATOM   6444 2HD2 LEU C 409      -9.212   5.534  20.844  1.00 25.460          H  
ATOM   6445 3HD2 LEU C 409      -7.912   4.562  20.202  1.00 25.460          H  
ATOM   6446  N   CYS C 410     -10.475   4.084  15.824  1.00 14.780          N  
ATOM   6447  CA  CYS C 410     -11.595   3.688  15.000  1.00 14.680          C  
ATOM   6448  C   CYS C 410     -11.207   2.397  14.328  1.00 14.870          C  
ATOM   6449  O   CYS C 410     -12.022   1.502  14.128  1.00 14.890          O  
ATOM   6450  CB  CYS C 410     -11.911   4.774  13.974  1.00 20.590          C  
ATOM   6451  SG  CYS C 410     -12.587   6.270  14.701  1.00 20.590          S  
ATOM   6452  H   CYS C 410      -9.894   4.846  15.489  1.00 17.740          H  
ATOM   6453  HA  CYS C 410     -12.467   3.527  15.632  1.00 17.620          H  
ATOM   6454 1HB  CYS C 410     -11.004   5.042  13.445  1.00 24.710          H  
ATOM   6455 2HB  CYS C 410     -12.600   4.420  13.243  1.00 24.710          H  
ATOM   6456  HG  CYS C 410     -13.809   5.749  15.000  1.00 24.710          H  
ATOM   6457  N   GLY C 411      -9.938   2.290  13.982  1.00 15.220          N  
ATOM   6458  CA  GLY C 411      -9.463   1.065  13.362  1.00 15.600          C  
ATOM   6459  C   GLY C 411      -9.744  -0.130  14.287  1.00 15.670          C  
ATOM   6460  O   GLY C 411     -10.497  -1.054  13.951  1.00 15.990          O  
ATOM   6461  H   GLY C 411      -9.337   3.107  14.129  1.00 18.260          H  
ATOM   6462 1HA  GLY C 411      -9.957   0.916  12.404  1.00 18.720          H  
ATOM   6463 2HA  GLY C 411      -8.392   1.146  13.170  1.00 18.720          H  
ATOM   6464  N   ALA C 412      -9.200  -0.073  15.503  1.00 15.500          N  
ATOM   6465  CA  ALA C 412      -9.336  -1.147  16.477  1.00 15.680          C  
ATOM   6466  C   ALA C 412     -10.776  -1.485  16.840  1.00 15.610          C  
ATOM   6467  O   ALA C 412     -11.107  -2.649  17.069  1.00 15.980          O  
ATOM   6468  CB  ALA C 412      -8.624  -0.751  17.736  1.00 21.880          C  
ATOM   6469  H   ALA C 412      -8.612   0.723  15.767  1.00 18.600          H  
ATOM   6470  HA  ALA C 412      -8.878  -2.038  16.052  1.00 18.820          H  
ATOM   6471 1HB  ALA C 412      -8.688  -1.553  18.459  1.00 26.260          H  
ATOM   6472 2HB  ALA C 412      -7.600  -0.525  17.536  1.00 26.260          H  
ATOM   6473 3HB  ALA C 412      -9.110   0.129  18.102  1.00 26.260          H  
ATOM   6474  N   LEU C 413     -11.640  -0.479  16.883  1.00 15.280          N  
ATOM   6475  CA  LEU C 413     -13.031  -0.668  17.261  1.00 15.320          C  
ATOM   6476  C   LEU C 413     -14.012  -0.928  16.116  1.00 15.630          C  
ATOM   6477  O   LEU C 413     -15.219  -0.948  16.362  1.00 15.810          O  
ATOM   6478  CB  LEU C 413     -13.520   0.558  18.001  1.00 21.430          C  
ATOM   6479  CG  LEU C 413     -12.858   0.928  19.293  1.00 21.430          C  
ATOM   6480  CD1 LEU C 413     -13.414   2.228  19.719  1.00 21.430          C  
ATOM   6481  CD2 LEU C 413     -13.099  -0.113  20.380  1.00 21.430          C  
ATOM   6482  H   LEU C 413     -11.300   0.477  16.728  1.00 18.340          H  
ATOM   6483  HA  LEU C 413     -13.077  -1.531  17.917  1.00 18.380          H  
ATOM   6484 1HB  LEU C 413     -13.394   1.405  17.342  1.00 25.720          H  
ATOM   6485 2HB  LEU C 413     -14.562   0.413  18.211  1.00 25.720          H  
ATOM   6486  HG  LEU C 413     -11.815   1.050  19.127  1.00 25.720          H  
ATOM   6487 1HD1 LEU C 413     -12.934   2.521  20.643  1.00 25.720          H  
ATOM   6488 2HD1 LEU C 413     -13.219   2.964  18.948  1.00 25.720          H  
ATOM   6489 3HD1 LEU C 413     -14.460   2.124  19.871  1.00 25.720          H  
ATOM   6490 1HD2 LEU C 413     -12.616   0.219  21.305  1.00 25.720          H  
ATOM   6491 2HD2 LEU C 413     -14.171  -0.217  20.552  1.00 25.720          H  
ATOM   6492 3HD2 LEU C 413     -12.683  -1.069  20.085  1.00 25.720          H  
ATOM   6493  N   ALA C 414     -13.525  -1.128  14.886  1.00 15.840          N  
ATOM   6494  CA  ALA C 414     -14.366  -1.355  13.695  1.00 16.310          C  
ATOM   6495  C   ALA C 414     -15.223  -0.145  13.269  1.00 16.630          C  
ATOM   6496  O   ALA C 414     -16.394  -0.287  12.908  1.00 17.210          O  
ATOM   6497  CB  ALA C 414     -15.286  -2.558  13.900  1.00 22.650          C  
ATOM   6498  H   ALA C 414     -12.502  -1.110  14.749  1.00 19.010          H  
ATOM   6499  HA  ALA C 414     -13.685  -1.581  12.873  1.00 19.570          H  
ATOM   6500 1HB  ALA C 414     -15.838  -2.742  12.979  1.00 27.180          H  
ATOM   6501 2HB  ALA C 414     -14.681  -3.431  14.141  1.00 27.180          H  
ATOM   6502 3HB  ALA C 414     -15.996  -2.387  14.695  1.00 27.180          H  
ATOM   6503  N   ALA C 415     -14.578   1.020  13.255  1.00 16.370          N  
ATOM   6504  CA  ALA C 415     -15.023   2.343  12.803  1.00 16.770          C  
ATOM   6505  C   ALA C 415     -16.176   3.117  13.489  1.00 16.680          C  
ATOM   6506  O   ALA C 415     -16.941   3.768  12.777  1.00 16.430          O  
ATOM   6507  CB  ALA C 415     -15.395   2.218  11.335  1.00 23.320          C  
ATOM   6508  H   ALA C 415     -13.625   1.005  13.603  1.00 19.640          H  
ATOM   6509  HA  ALA C 415     -14.151   2.976  12.870  1.00 20.120          H  
ATOM   6510 1HB  ALA C 415     -15.611   3.204  10.928  1.00 27.980          H  
ATOM   6511 2HB  ALA C 415     -14.563   1.778  10.789  1.00 27.980          H  
ATOM   6512 3HB  ALA C 415     -16.274   1.585  11.228  1.00 27.980          H  
ATOM   6513  N   PRO C 416     -16.358   3.099  14.820  1.00 17.000          N  
ATOM   6514  CA  PRO C 416     -17.300   3.933  15.534  1.00 17.110          C  
ATOM   6515  C   PRO C 416     -16.667   5.309  15.624  1.00 16.980          C  
ATOM   6516  O   PRO C 416     -15.461   5.433  15.419  1.00 17.180          O  
ATOM   6517  CB  PRO C 416     -17.404   3.269  16.894  1.00 25.660          C  
ATOM   6518  CG  PRO C 416     -16.065   2.680  17.083  1.00 25.660          C  
ATOM   6519  CD  PRO C 416     -15.637   2.208  15.679  1.00 25.660          C  
ATOM   6520  HA  PRO C 416     -18.261   3.958  15.000  1.00 20.530          H  
ATOM   6521 1HB  PRO C 416     -17.663   4.007  17.670  1.00 30.800          H  
ATOM   6522 2HB  PRO C 416     -18.203   2.514  16.886  1.00 30.800          H  
ATOM   6523 1HG  PRO C 416     -15.374   3.419  17.515  1.00 30.800          H  
ATOM   6524 2HG  PRO C 416     -16.160   1.865  17.801  1.00 30.800          H  
ATOM   6525 1HD  PRO C 416     -14.560   2.316  15.543  1.00 30.800          H  
ATOM   6526 2HD  PRO C 416     -15.996   1.191  15.536  1.00 30.800          H  
ATOM   6527  N   GLY C 417     -17.442   6.317  15.989  1.00 16.800          N  
ATOM   6528  CA  GLY C 417     -16.875   7.638  16.252  1.00 16.810          C  
ATOM   6529  C   GLY C 417     -17.428   8.198  17.558  1.00 16.310          C  
ATOM   6530  O   GLY C 417     -17.699   9.393  17.679  1.00 16.330          O  
ATOM   6531  H   GLY C 417     -18.438   6.175  16.097  1.00 20.160          H  
ATOM   6532 1HA  GLY C 417     -15.789   7.574  16.306  1.00 20.170          H  
ATOM   6533 2HA  GLY C 417     -17.117   8.309  15.430  1.00 20.170          H  
ATOM   6534  N   LEU C 418     -17.611   7.324  18.540  1.00 15.970          N  
ATOM   6535  CA  LEU C 418     -18.157   7.741  19.821  1.00 15.610          C  
ATOM   6536  C   LEU C 418     -17.178   7.694  20.980  1.00 15.040          C  
ATOM   6537  O   LEU C 418     -16.461   6.708  21.176  1.00 15.140          O  
ATOM   6538  CB  LEU C 418     -19.314   6.816  20.196  1.00 22.000          C  
ATOM   6539  CG  LEU C 418     -20.480   6.705  19.211  1.00 22.000          C  
ATOM   6540  CD1 LEU C 418     -21.435   5.656  19.743  1.00 22.000          C  
ATOM   6541  CD2 LEU C 418     -21.181   8.057  19.047  1.00 22.000          C  
ATOM   6542  H   LEU C 418     -17.365   6.356  18.382  1.00 19.160          H  
ATOM   6543  HA  LEU C 418     -18.505   8.768  19.731  1.00 18.730          H  
ATOM   6544 1HB  LEU C 418     -18.907   5.816  20.329  1.00 26.400          H  
ATOM   6545 2HB  LEU C 418     -19.720   7.144  21.148  1.00 26.400          H  
ATOM   6546  HG  LEU C 418     -20.114   6.371  18.245  1.00 26.400          H  
ATOM   6547 1HD1 LEU C 418     -22.271   5.540  19.053  1.00 26.400          H  
ATOM   6548 2HD1 LEU C 418     -20.911   4.702  19.840  1.00 26.400          H  
ATOM   6549 3HD1 LEU C 418     -21.811   5.963  20.718  1.00 26.400          H  
ATOM   6550 1HD2 LEU C 418     -22.013   7.949  18.352  1.00 26.400          H  
ATOM   6551 2HD2 LEU C 418     -21.559   8.396  20.011  1.00 26.400          H  
ATOM   6552 3HD2 LEU C 418     -20.487   8.796  18.650  1.00 26.400          H  
ATOM   6553  N   ALA C 419     -17.289   8.688  21.864  1.00 14.570          N  
ATOM   6554  CA  ALA C 419     -16.524   8.693  23.112  1.00 14.150          C  
ATOM   6555  C   ALA C 419     -16.885   7.449  23.926  1.00 13.430          C  
ATOM   6556  O   ALA C 419     -16.041   6.826  24.586  1.00 12.880          O  
ATOM   6557  CB  ALA C 419     -16.815   9.952  23.908  1.00 19.980          C  
ATOM   6558  H   ALA C 419     -17.883   9.473  21.626  1.00 17.480          H  
ATOM   6559  HA  ALA C 419     -15.460   8.654  22.869  1.00 16.980          H  
ATOM   6560 1HB  ALA C 419     -16.245   9.953  24.828  1.00 23.970          H  
ATOM   6561 2HB  ALA C 419     -16.542  10.825  23.315  1.00 23.970          H  
ATOM   6562 3HB  ALA C 419     -17.876   9.994  24.148  1.00 23.970          H  
ATOM   6563  N   GLY C 420     -18.146   7.033  23.819  1.00 13.540          N  
ATOM   6564  CA  GLY C 420     -18.641   5.862  24.515  1.00 13.010          C  
ATOM   6565  C   GLY C 420     -17.885   4.578  24.156  1.00 11.880          C  
ATOM   6566  O   GLY C 420     -17.953   3.606  24.911  1.00 11.280          O  
ATOM   6567  H   GLY C 420     -18.804   7.575  23.275  1.00 16.250          H  
ATOM   6568 1HA  GLY C 420     -18.589   6.030  25.587  1.00 15.610          H  
ATOM   6569 2HA  GLY C 420     -19.696   5.731  24.275  1.00 15.610          H  
ATOM   6570  N   THR C 421     -17.184   4.544  23.009  1.00 11.750          N  
ATOM   6571  CA  THR C 421     -16.459   3.341  22.651  1.00 10.870          C  
ATOM   6572  C   THR C 421     -14.930   3.522  22.719  1.00 10.320          C  
ATOM   6573  O   THR C 421     -14.222   2.537  22.931  1.00  9.660          O  
ATOM   6574  CB  THR C 421     -16.867   2.880  21.235  1.00 15.570          C  
ATOM   6575  OG1 THR C 421     -16.494   3.878  20.272  1.00 15.570          O  
ATOM   6576  CG2 THR C 421     -18.379   2.713  21.177  1.00 15.570          C  
ATOM   6577  H   THR C 421     -17.129   5.352  22.392  1.00 14.100          H  
ATOM   6578  HA  THR C 421     -16.727   2.552  23.352  1.00 13.040          H  
ATOM   6579  HB  THR C 421     -16.395   1.934  20.998  1.00 18.680          H  
ATOM   6580  HG1 THR C 421     -15.548   3.828  20.105  1.00 18.680          H  
ATOM   6581 1HG2 THR C 421     -18.667   2.395  20.177  1.00 18.680          H  
ATOM   6582 2HG2 THR C 421     -18.687   1.964  21.904  1.00 18.680          H  
ATOM   6583 3HG2 THR C 421     -18.865   3.655  21.405  1.00 18.680          H  
ATOM   6584  N   MET C 422     -14.413   4.769  22.610  1.00 10.750          N  
ATOM   6585  CA  MET C 422     -12.943   4.970  22.649  1.00 10.520          C  
ATOM   6586  C   MET C 422     -12.374   5.866  23.776  1.00  9.660          C  
ATOM   6587  O   MET C 422     -11.147   5.962  23.941  1.00  9.310          O  
ATOM   6588  CB  MET C 422     -12.497   5.489  21.285  1.00 14.820          C  
ATOM   6589  CG  MET C 422     -13.021   6.858  20.913  1.00 14.820          C  
ATOM   6590  SD  MET C 422     -12.726   7.288  19.194  1.00 14.820          S  
ATOM   6591  CE  MET C 422     -13.937   6.228  18.376  1.00 14.820          C  
ATOM   6592  H   MET C 422     -15.050   5.538  22.388  1.00 12.900          H  
ATOM   6593  HA  MET C 422     -12.494   3.993  22.788  1.00 12.620          H  
ATOM   6594 1HB  MET C 422     -11.422   5.544  21.278  1.00 17.780          H  
ATOM   6595 2HB  MET C 422     -12.772   4.798  20.535  1.00 17.780          H  
ATOM   6596 1HG  MET C 422     -14.072   6.918  21.106  1.00 17.780          H  
ATOM   6597 2HG  MET C 422     -12.530   7.597  21.526  1.00 17.780          H  
ATOM   6598 1HE  MET C 422     -13.902   6.396  17.311  1.00 17.780          H  
ATOM   6599 2HE  MET C 422     -13.726   5.192  18.567  1.00 17.780          H  
ATOM   6600 3HE  MET C 422     -14.931   6.467  18.743  1.00 17.780          H  
ATOM   6601  N   CYS C 423     -13.247   6.523  24.554  1.00  9.550          N  
ATOM   6602  CA  CYS C 423     -12.821   7.441  25.611  1.00  8.990          C  
ATOM   6603  C   CYS C 423     -13.384   7.106  26.991  1.00  8.120          C  
ATOM   6604  O   CYS C 423     -12.757   7.362  28.024  1.00  7.760          O  
ATOM   6605  CB  CYS C 423     -13.183   8.868  25.248  1.00 12.810          C  
ATOM   6606  SG  CYS C 423     -12.399   9.475  23.747  1.00 12.810          S  
ATOM   6607  H   CYS C 423     -14.246   6.436  24.393  1.00 11.460          H  
ATOM   6608  HA  CYS C 423     -11.745   7.374  25.680  1.00 10.790          H  
ATOM   6609 1HB  CYS C 423     -14.244   8.925  25.117  1.00 15.370          H  
ATOM   6610 2HB  CYS C 423     -12.927   9.531  26.051  1.00 15.370          H  
ATOM   6611  N   ALA C 424     -14.577   6.538  27.033  1.00  8.010          N  
ATOM   6612  CA  ALA C 424     -15.255   6.231  28.291  1.00  7.480          C  
ATOM   6613  C   ALA C 424     -14.429   5.284  29.171  1.00  6.460          C  
ATOM   6614  O   ALA C 424     -14.588   5.264  30.390  1.00  6.380          O  
ATOM   6615  CB  ALA C 424     -16.613   5.619  28.004  1.00 10.680          C  
ATOM   6616  H   ALA C 424     -15.075   6.379  26.158  1.00  9.610          H  
ATOM   6617  HA  ALA C 424     -15.393   7.163  28.838  1.00  8.980          H  
ATOM   6618 1HB  ALA C 424     -17.128   5.419  28.941  1.00 12.820          H  
ATOM   6619 2HB  ALA C 424     -17.191   6.316  27.410  1.00 12.820          H  
ATOM   6620 3HB  ALA C 424     -16.487   4.686  27.451  1.00 12.820          H  
ATOM   6621  N   SER C 425     -13.564   4.491  28.540  1.00  5.950          N  
ATOM   6622  CA  SER C 425     -12.714   3.500  29.198  1.00  5.200          C  
ATOM   6623  C   SER C 425     -11.345   4.030  29.666  1.00  4.300          C  
ATOM   6624  O   SER C 425     -10.541   3.261  30.195  1.00  4.180          O  
ATOM   6625  CB  SER C 425     -12.484   2.326  28.258  1.00  7.580          C  
ATOM   6626  OG  SER C 425     -13.685   1.652  27.970  1.00  7.580          O  
ATOM   6627  H   SER C 425     -13.505   4.575  27.535  1.00  7.140          H  
ATOM   6628  HA  SER C 425     -13.248   3.139  30.077  1.00  6.240          H  
ATOM   6629 1HB  SER C 425     -12.042   2.694  27.331  1.00  9.100          H  
ATOM   6630 2HB  SER C 425     -11.774   1.634  28.707  1.00  9.100          H  
ATOM   6631  HG  SER C 425     -13.451   0.922  27.395  1.00  9.100          H  
ATOM   6632  N   ARG C 426     -11.060   5.318  29.451  1.00  4.100          N  
ATOM   6633  CA  ARG C 426      -9.762   5.918  29.800  1.00  3.680          C  
ATOM   6634  C   ARG C 426      -9.331   5.834  31.258  1.00  3.120          C  
ATOM   6635  O   ARG C 426     -10.114   6.071  32.178  1.00  3.220          O  
ATOM   6636  CB  ARG C 426      -9.743   7.400  29.469  1.00  5.320          C  
ATOM   6637  CG  ARG C 426      -9.678   7.757  28.021  1.00  5.320          C  
ATOM   6638  CD  ARG C 426      -9.797   9.234  27.822  1.00  5.320          C  
ATOM   6639  NE  ARG C 426     -11.123   9.715  28.148  1.00  5.320          N  
ATOM   6640  CZ  ARG C 426     -11.522  11.008  28.099  1.00  5.320          C  
ATOM   6641  NH1 ARG C 426     -10.690  11.954  27.707  1.00  5.320          N  
ATOM   6642  NH2 ARG C 426     -12.762  11.321  28.442  1.00  5.320          N  
ATOM   6643  H   ARG C 426     -11.773   5.910  29.018  1.00  4.920          H  
ATOM   6644  HA  ARG C 426      -9.006   5.417  29.202  1.00  4.420          H  
ATOM   6645 1HB  ARG C 426     -10.643   7.856  29.878  1.00  6.380          H  
ATOM   6646 2HB  ARG C 426      -8.890   7.867  29.968  1.00  6.380          H  
ATOM   6647 1HG  ARG C 426      -8.745   7.419  27.609  1.00  6.380          H  
ATOM   6648 2HG  ARG C 426     -10.450   7.263  27.495  1.00  6.380          H  
ATOM   6649 1HD  ARG C 426      -9.092   9.732  28.484  1.00  6.380          H  
ATOM   6650 2HD  ARG C 426      -9.572   9.490  26.805  1.00  6.380          H  
ATOM   6651  HE  ARG C 426     -11.817   9.008  28.443  1.00  6.380          H  
ATOM   6652 1HH1 ARG C 426      -9.752  11.721  27.428  1.00  6.380          H  
ATOM   6653 2HH1 ARG C 426     -10.998  12.916  27.670  1.00  6.380          H  
ATOM   6654 1HH2 ARG C 426     -13.401  10.597  28.743  1.00  6.380          H  
ATOM   6655 2HH2 ARG C 426     -13.071  12.280  28.408  1.00  6.380          H  
ATOM   6656  N   ASP C 427      -8.040   5.558  31.439  1.00  3.070          N  
ATOM   6657  CA  ASP C 427      -7.389   5.519  32.738  1.00  2.810          C  
ATOM   6658  C   ASP C 427      -7.464   6.877  33.445  1.00  2.580          C  
ATOM   6659  O   ASP C 427      -7.264   7.930  32.825  1.00  2.810          O  
ATOM   6660  CB  ASP C 427      -5.918   5.232  32.593  1.00  4.040          C  
ATOM   6661  CG  ASP C 427      -5.453   3.840  32.140  1.00  4.040          C  
ATOM   6662  OD1 ASP C 427      -6.216   2.916  32.103  1.00  4.040          O  
ATOM   6663  OD2 ASP C 427      -4.261   3.748  31.808  1.00  4.040          O  
ATOM   6664  H   ASP C 427      -7.485   5.338  30.628  1.00  3.680          H  
ATOM   6665  HA  ASP C 427      -7.873   4.763  33.357  1.00  3.370          H  
ATOM   6666 1HB  ASP C 427      -5.528   5.965  31.899  1.00  4.850          H  
ATOM   6667 2HB  ASP C 427      -5.478   5.421  33.563  1.00  4.850          H  
ATOM   6668  N   ASP C 428      -7.662   6.842  34.755  1.00  2.410          N  
ATOM   6669  CA  ASP C 428      -7.761   8.024  35.611  1.00  2.490          C  
ATOM   6670  C   ASP C 428      -6.696   9.116  35.434  1.00  2.170          C  
ATOM   6671  O   ASP C 428      -7.041  10.300  35.307  1.00  2.170          O  
ATOM   6672  CB  ASP C 428      -7.746   7.544  37.064  1.00  3.450          C  
ATOM   6673  CG  ASP C 428      -6.522   6.626  37.374  1.00  3.450          C  
ATOM   6674  OD1 ASP C 428      -5.754   6.348  36.458  1.00  3.450          O  
ATOM   6675  OD2 ASP C 428      -6.378   6.220  38.490  1.00  3.450          O  
ATOM   6676  H   ASP C 428      -7.763   5.935  35.191  1.00  2.890          H  
ATOM   6677  HA  ASP C 428      -8.732   8.480  35.414  1.00  2.990          H  
ATOM   6678 1HB  ASP C 428      -7.716   8.406  37.732  1.00  4.140          H  
ATOM   6679 2HB  ASP C 428      -8.663   6.995  37.277  1.00  4.140          H  
ATOM   6680  N   TRP C 429      -5.427   8.716  35.378  1.00  1.960          N  
ATOM   6681  CA  TRP C 429      -4.284   9.629  35.282  1.00  1.740          C  
ATOM   6682  C   TRP C 429      -4.376  10.674  34.195  1.00  1.690          C  
ATOM   6683  O   TRP C 429      -3.766  11.733  34.319  1.00  1.620          O  
ATOM   6684  CB  TRP C 429      -2.959   8.876  35.060  1.00  2.520          C  
ATOM   6685  CG  TRP C 429      -2.877   8.089  33.766  1.00  2.520          C  
ATOM   6686  CD1 TRP C 429      -3.157   6.791  33.651  1.00  2.520          C  
ATOM   6687  CD2 TRP C 429      -2.538   8.538  32.414  1.00  2.520          C  
ATOM   6688  NE1 TRP C 429      -3.033   6.386  32.340  1.00  2.520          N  
ATOM   6689  CE2 TRP C 429      -2.674   7.445  31.578  1.00  2.520          C  
ATOM   6690  CE3 TRP C 429      -2.158   9.741  31.868  1.00  2.520          C  
ATOM   6691  CZ2 TRP C 429      -2.456   7.532  30.208  1.00  2.520          C  
ATOM   6692  CZ3 TRP C 429      -1.933   9.819  30.513  1.00  2.520          C  
ATOM   6693  CH2 TRP C 429      -2.082   8.756  29.705  1.00  2.520          C  
ATOM   6694  H   TRP C 429      -5.282   7.713  35.503  1.00  2.350          H  
ATOM   6695  HA  TRP C 429      -4.208  10.148  36.237  1.00  2.090          H  
ATOM   6696 1HB  TRP C 429      -2.138   9.576  35.067  1.00  3.030          H  
ATOM   6697 2HB  TRP C 429      -2.820   8.191  35.880  1.00  3.030          H  
ATOM   6698  HD1 TRP C 429      -3.455   6.144  34.478  1.00  3.030          H  
ATOM   6699  HE1 TRP C 429      -3.226   5.406  32.006  1.00  3.030          H  
ATOM   6700  HE3 TRP C 429      -2.041  10.616  32.496  1.00  3.030          H  
ATOM   6701  HZ2 TRP C 429      -2.557   6.680  29.548  1.00  3.030          H  
ATOM   6702  HZ3 TRP C 429      -1.626  10.755  30.116  1.00  3.030          H  
ATOM   6703  HH2 TRP C 429      -1.893   8.868  28.644  1.00  3.030          H  
ATOM   6704  N   ARG C 430      -5.140  10.419  33.137  1.00  1.770          N  
ATOM   6705  CA  ARG C 430      -5.223  11.342  32.020  1.00  1.780          C  
ATOM   6706  C   ARG C 430      -5.730  12.723  32.415  1.00  1.850          C  
ATOM   6707  O   ARG C 430      -5.464  13.711  31.723  1.00  1.830          O  
ATOM   6708  CB  ARG C 430      -6.062  10.732  30.908  1.00  2.490          C  
ATOM   6709  CG  ARG C 430      -6.258  11.593  29.655  1.00  2.490          C  
ATOM   6710  CD  ARG C 430      -4.941  11.905  29.015  1.00  2.490          C  
ATOM   6711  NE  ARG C 430      -5.054  12.668  27.786  1.00  2.490          N  
ATOM   6712  CZ  ARG C 430      -5.264  14.002  27.713  1.00  2.490          C  
ATOM   6713  NH1 ARG C 430      -5.423  14.729  28.817  1.00  2.490          N  
ATOM   6714  NH2 ARG C 430      -5.311  14.586  26.523  1.00  2.490          N  
ATOM   6715  H   ARG C 430      -5.688   9.548  33.111  1.00  2.120          H  
ATOM   6716  HA  ARG C 430      -4.221  11.470  31.637  1.00  2.140          H  
ATOM   6717 1HB  ARG C 430      -5.603   9.794  30.596  1.00  2.990          H  
ATOM   6718 2HB  ARG C 430      -7.051  10.487  31.300  1.00  2.990          H  
ATOM   6719 1HG  ARG C 430      -6.870  11.056  28.944  1.00  2.990          H  
ATOM   6720 2HG  ARG C 430      -6.763  12.517  29.916  1.00  2.990          H  
ATOM   6721 1HD  ARG C 430      -4.386  12.505  29.699  1.00  2.990          H  
ATOM   6722 2HD  ARG C 430      -4.375  11.003  28.812  1.00  2.990          H  
ATOM   6723  HE  ARG C 430      -4.891  12.155  26.898  1.00  2.990          H  
ATOM   6724 1HH1 ARG C 430      -5.389  14.289  29.750  1.00  2.990          H  
ATOM   6725 2HH1 ARG C 430      -5.578  15.724  28.749  1.00  2.990          H  
ATOM   6726 1HH2 ARG C 430      -5.192  14.037  25.677  1.00  2.990          H  
ATOM   6727 2HH2 ARG C 430      -5.467  15.579  26.453  1.00  2.990          H  
ATOM   6728  N   CYS C 431      -6.491  12.786  33.500  1.00  1.960          N  
ATOM   6729  CA  CYS C 431      -7.064  14.036  33.968  1.00  2.040          C  
ATOM   6730  C   CYS C 431      -6.228  14.731  35.043  1.00  1.950          C  
ATOM   6731  O   CYS C 431      -6.617  15.804  35.509  1.00  1.990          O  
ATOM   6732  CB  CYS C 431      -8.463  13.805  34.535  1.00  2.820          C  
ATOM   6733  SG  CYS C 431      -8.494  12.854  36.081  1.00  2.820          S  
ATOM   6734  H   CYS C 431      -6.656  11.919  34.020  1.00  2.350          H  
ATOM   6735  HA  CYS C 431      -7.147  14.707  33.114  1.00  2.450          H  
ATOM   6736 1HB  CYS C 431      -8.941  14.765  34.720  1.00  3.390          H  
ATOM   6737 2HB  CYS C 431      -9.065  13.273  33.802  1.00  3.390          H  
ATOM   6738  HG  CYS C 431      -7.912  11.734  35.600  1.00  3.390          H  
ATOM   6739  N   ALA C 432      -5.137  14.106  35.498  1.00  1.850          N  
ATOM   6740  CA  ALA C 432      -4.359  14.680  36.589  1.00  1.790          C  
ATOM   6741  C   ALA C 432      -3.786  16.039  36.206  1.00  1.760          C  
ATOM   6742  O   ALA C 432      -3.259  16.237  35.102  1.00  1.720          O  
ATOM   6743  CB  ALA C 432      -3.252  13.730  37.000  1.00  2.530          C  
ATOM   6744  H   ALA C 432      -4.823  13.239  35.062  1.00  2.220          H  
ATOM   6745  HA  ALA C 432      -5.028  14.829  37.436  1.00  2.150          H  
ATOM   6746 1HB  ALA C 432      -2.700  14.161  37.835  1.00  3.040          H  
ATOM   6747 2HB  ALA C 432      -3.685  12.778  37.302  1.00  3.040          H  
ATOM   6748 3HB  ALA C 432      -2.593  13.572  36.176  1.00  3.040          H  
ATOM   6749  N   ARG C 433      -3.811  16.968  37.162  1.00  1.800          N  
ATOM   6750  CA  ARG C 433      -3.289  18.303  36.940  1.00  1.800          C  
ATOM   6751  C   ARG C 433      -1.799  18.431  37.213  1.00  1.730          C  
ATOM   6752  O   ARG C 433      -1.149  19.317  36.660  1.00  1.750          O  
ATOM   6753  CB  ARG C 433      -4.037  19.275  37.829  1.00  2.520          C  
ATOM   6754  CG  ARG C 433      -5.511  19.418  37.485  1.00  2.520          C  
ATOM   6755  CD  ARG C 433      -6.247  20.195  38.505  1.00  2.520          C  
ATOM   6756  NE  ARG C 433      -6.324  19.460  39.780  1.00  2.520          N  
ATOM   6757  CZ  ARG C 433      -6.857  19.942  40.930  1.00  2.520          C  
ATOM   6758  NH1 ARG C 433      -7.370  21.159  40.977  1.00  2.520          N  
ATOM   6759  NH2 ARG C 433      -6.862  19.180  42.013  1.00  2.520          N  
ATOM   6760  H   ARG C 433      -4.252  16.755  38.065  1.00  2.160          H  
ATOM   6761  HA  ARG C 433      -3.474  18.567  35.899  1.00  2.160          H  
ATOM   6762 1HB  ARG C 433      -3.955  18.947  38.864  1.00  3.020          H  
ATOM   6763 2HB  ARG C 433      -3.577  20.259  37.760  1.00  3.020          H  
ATOM   6764 1HG  ARG C 433      -5.612  19.920  36.525  1.00  3.020          H  
ATOM   6765 2HG  ARG C 433      -5.964  18.424  37.423  1.00  3.020          H  
ATOM   6766 1HD  ARG C 433      -5.733  21.139  38.679  1.00  3.020          H  
ATOM   6767 2HD  ARG C 433      -7.260  20.382  38.153  1.00  3.020          H  
ATOM   6768  HE  ARG C 433      -5.932  18.499  39.801  1.00  3.020          H  
ATOM   6769 1HH1 ARG C 433      -7.370  21.743  40.155  1.00  3.020          H  
ATOM   6770 2HH1 ARG C 433      -7.765  21.509  41.839  1.00  3.020          H  
ATOM   6771 1HH2 ARG C 433      -6.468  18.244  41.974  1.00  3.020          H  
ATOM   6772 2HH2 ARG C 433      -7.254  19.524  42.875  1.00  3.020          H  
ATOM   6773  N   SER C 434      -1.257  17.560  38.061  1.00  1.660          N  
ATOM   6774  CA  SER C 434       0.150  17.656  38.422  1.00  1.620          C  
ATOM   6775  C   SER C 434       0.678  16.335  38.989  1.00  1.570          C  
ATOM   6776  O   SER C 434      -0.089  15.456  39.396  1.00  1.590          O  
ATOM   6777  CB  SER C 434       0.353  18.732  39.457  1.00  2.280          C  
ATOM   6778  OG  SER C 434      -0.102  18.327  40.706  1.00  2.280          O  
ATOM   6779  H   SER C 434      -1.827  16.854  38.503  1.00  1.990          H  
ATOM   6780  HA  SER C 434       0.727  17.925  37.542  1.00  1.940          H  
ATOM   6781 1HB  SER C 434       1.372  18.979  39.515  1.00  2.740          H  
ATOM   6782 2HB  SER C 434      -0.172  19.635  39.151  1.00  2.740          H  
ATOM   6783  HG  SER C 434      -0.089  19.129  41.243  1.00  2.740          H  
ATOM   6784  N   MET C 435       2.003  16.262  39.146  1.00  1.540          N  
ATOM   6785  CA  MET C 435       2.720  15.144  39.759  1.00  1.520          C  
ATOM   6786  C   MET C 435       2.239  14.858  41.171  1.00  1.570          C  
ATOM   6787  O   MET C 435       2.403  13.759  41.692  1.00  1.570          O  
ATOM   6788  CB  MET C 435       4.230  15.430  39.829  1.00  2.140          C  
ATOM   6789  CG  MET C 435       5.089  14.270  40.477  1.00  2.140          C  
ATOM   6790  SD  MET C 435       6.872  14.574  40.579  1.00  2.140          S  
ATOM   6791  CE  MET C 435       7.007  15.653  41.994  1.00  2.140          C  
ATOM   6792  H   MET C 435       2.558  17.037  38.783  1.00  1.850          H  
ATOM   6793  HA  MET C 435       2.559  14.259  39.148  1.00  1.820          H  
ATOM   6794 1HB  MET C 435       4.595  15.614  38.827  1.00  2.560          H  
ATOM   6795 2HB  MET C 435       4.392  16.342  40.406  1.00  2.560          H  
ATOM   6796 1HG  MET C 435       4.755  14.108  41.492  1.00  2.560          H  
ATOM   6797 2HG  MET C 435       4.935  13.352  39.945  1.00  2.560          H  
ATOM   6798 1HE  MET C 435       8.051  15.894  42.166  1.00  2.560          H  
ATOM   6799 2HE  MET C 435       6.448  16.571  41.813  1.00  2.560          H  
ATOM   6800 3HE  MET C 435       6.604  15.150  42.875  1.00  2.560          H  
ATOM   6801  N   HIS C 436       1.623  15.837  41.814  1.00  1.630          N  
ATOM   6802  CA  HIS C 436       1.250  15.674  43.196  1.00  1.680          C  
ATOM   6803  C   HIS C 436      -0.033  14.865  43.371  1.00  1.720          C  
ATOM   6804  O   HIS C 436      -0.427  14.544  44.491  1.00  1.780          O  
ATOM   6805  CB  HIS C 436       1.136  17.046  43.826  1.00  2.330          C  
ATOM   6806  CG  HIS C 436       2.433  17.814  43.700  1.00  2.330          C  
ATOM   6807  ND1 HIS C 436       3.671  17.254  43.961  1.00  2.330          N  
ATOM   6808  CD2 HIS C 436       2.671  19.098  43.365  1.00  2.330          C  
ATOM   6809  CE1 HIS C 436       4.596  18.156  43.756  1.00  2.330          C  
ATOM   6810  NE2 HIS C 436       4.025  19.283  43.426  1.00  2.330          N  
ATOM   6811  H   HIS C 436       1.411  16.714  41.341  1.00  1.960          H  
ATOM   6812  HA  HIS C 436       2.041  15.137  43.717  1.00  2.020          H  
ATOM   6813 1HB  HIS C 436       0.356  17.610  43.321  1.00  2.800          H  
ATOM   6814 2HB  HIS C 436       0.856  16.963  44.863  1.00  2.800          H  
ATOM   6815  HD1 HIS C 436       3.866  16.381  44.463  1.00  2.800          H  
ATOM   6816  HD2 HIS C 436       2.019  19.928  43.093  1.00  2.800          H  
ATOM   6817  HE1 HIS C 436       5.636  17.927  43.885  1.00  2.800          H  
ATOM   6818  N   GLU C 437      -0.683  14.504  42.261  1.00  1.700          N  
ATOM   6819  CA  GLU C 437      -1.871  13.664  42.337  1.00  1.750          C  
ATOM   6820  C   GLU C 437      -1.466  12.190  42.268  1.00  1.690          C  
ATOM   6821  O   GLU C 437      -2.316  11.299  42.300  1.00  1.710          O  
ATOM   6822  CB  GLU C 437      -2.876  13.962  41.218  1.00  2.430          C  
ATOM   6823  CG  GLU C 437      -3.485  15.362  41.251  1.00  2.430          C  
ATOM   6824  CD  GLU C 437      -4.601  15.550  40.242  1.00  2.430          C  
ATOM   6825  OE1 GLU C 437      -5.207  14.578  39.873  1.00  2.430          O  
ATOM   6826  OE2 GLU C 437      -4.817  16.667  39.806  1.00  2.430          O  
ATOM   6827  H   GLU C 437      -0.349  14.820  41.345  1.00  2.040          H  
ATOM   6828  HA  GLU C 437      -2.362  13.836  43.294  1.00  2.100          H  
ATOM   6829 1HB  GLU C 437      -2.373  13.842  40.257  1.00  2.920          H  
ATOM   6830 2HB  GLU C 437      -3.686  13.236  41.255  1.00  2.920          H  
ATOM   6831 1HG  GLU C 437      -3.870  15.557  42.250  1.00  2.920          H  
ATOM   6832 2HG  GLU C 437      -2.692  16.087  41.049  1.00  2.920          H  
ATOM   6833  N   PHE C 438      -0.163  11.937  42.152  1.00  1.630          N  
ATOM   6834  CA  PHE C 438       0.386  10.605  42.001  1.00  1.600          C  
ATOM   6835  C   PHE C 438       1.119  10.130  43.250  1.00  1.610          C  
ATOM   6836  O   PHE C 438       1.495  10.928  44.119  1.00  1.640          O  
ATOM   6837  CB  PHE C 438       1.332  10.586  40.798  1.00  2.250          C  
ATOM   6838  CG  PHE C 438       0.644  10.829  39.499  1.00  2.250          C  
ATOM   6839  CD1 PHE C 438       0.464  12.117  39.040  1.00  2.250          C  
ATOM   6840  CD2 PHE C 438       0.183   9.792  38.734  1.00  2.250          C  
ATOM   6841  CE1 PHE C 438      -0.162  12.366  37.862  1.00  2.250          C  
ATOM   6842  CE2 PHE C 438      -0.453  10.039  37.544  1.00  2.250          C  
ATOM   6843  CZ  PHE C 438      -0.627  11.323  37.114  1.00  2.250          C  
ATOM   6844  H   PHE C 438       0.505  12.710  42.144  1.00  1.960          H  
ATOM   6845  HA  PHE C 438      -0.437   9.915  41.809  1.00  1.920          H  
ATOM   6846 1HB  PHE C 438       2.061  11.373  40.919  1.00  2.700          H  
ATOM   6847 2HB  PHE C 438       1.866   9.639  40.748  1.00  2.700          H  
ATOM   6848  HD1 PHE C 438       0.815  12.939  39.637  1.00  2.700          H  
ATOM   6849  HD2 PHE C 438       0.323   8.770  39.081  1.00  2.700          H  
ATOM   6850  HE1 PHE C 438      -0.297  13.398  37.523  1.00  2.700          H  
ATOM   6851  HE2 PHE C 438      -0.817   9.217  36.947  1.00  2.700          H  
ATOM   6852  HZ  PHE C 438      -1.139  11.516  36.180  1.00  2.700          H  
ATOM   6853  N   SER C 439       1.293   8.819  43.327  1.00  1.610          N  
ATOM   6854  CA  SER C 439       2.033   8.180  44.395  1.00  1.640          C  
ATOM   6855  C   SER C 439       2.821   7.034  43.789  1.00  1.600          C  
ATOM   6856  O   SER C 439       2.462   6.514  42.724  1.00  1.580          O  
ATOM   6857  CB  SER C 439       1.089   7.662  45.460  1.00  2.280          C  
ATOM   6858  OG  SER C 439       0.259   6.653  44.950  1.00  2.280          O  
ATOM   6859  H   SER C 439       0.908   8.226  42.607  1.00  1.930          H  
ATOM   6860  HA  SER C 439       2.723   8.887  44.843  1.00  1.970          H  
ATOM   6861 1HB  SER C 439       1.668   7.277  46.296  1.00  2.740          H  
ATOM   6862 2HB  SER C 439       0.483   8.484  45.835  1.00  2.740          H  
ATOM   6863  HG  SER C 439      -0.243   6.324  45.698  1.00  2.740          H  
ATOM   6864  N   ALA C 440       3.888   6.640  44.464  1.00  1.610          N  
ATOM   6865  CA  ALA C 440       4.725   5.540  44.003  1.00  1.590          C  
ATOM   6866  C   ALA C 440       5.405   4.862  45.161  1.00  1.630          C  
ATOM   6867  O   ALA C 440       5.613   5.473  46.201  1.00  1.660          O  
ATOM   6868  CB  ALA C 440       5.781   6.052  43.039  1.00  2.230          C  
ATOM   6869  H   ALA C 440       4.104   7.137  45.334  1.00  1.930          H  
ATOM   6870  HA  ALA C 440       4.089   4.809  43.507  1.00  1.910          H  
ATOM   6871 1HB  ALA C 440       6.380   5.208  42.705  1.00  2.680          H  
ATOM   6872 2HB  ALA C 440       5.305   6.528  42.186  1.00  2.680          H  
ATOM   6873 3HB  ALA C 440       6.414   6.775  43.545  1.00  2.680          H  
ATOM   6874  N   LYS C 441       5.779   3.607  44.994  1.00  1.630          N  
ATOM   6875  CA  LYS C 441       6.510   2.980  46.076  1.00  1.670          C  
ATOM   6876  C   LYS C 441       7.995   3.287  46.025  1.00  1.640          C  
ATOM   6877  O   LYS C 441       8.603   3.335  44.953  1.00  1.600          O  
ATOM   6878  CB  LYS C 441       6.277   1.479  46.101  1.00  2.320          C  
ATOM   6879  CG  LYS C 441       4.856   1.102  46.450  1.00  2.320          C  
ATOM   6880  CD  LYS C 441       4.682  -0.398  46.537  1.00  2.320          C  
ATOM   6881  CE  LYS C 441       3.239  -0.769  46.865  1.00  2.320          C  
ATOM   6882  NZ  LYS C 441       3.048  -2.246  46.954  1.00  2.320          N  
ATOM   6883  H   LYS C 441       5.576   3.110  44.137  1.00  1.960          H  
ATOM   6884  HA  LYS C 441       6.131   3.379  47.012  1.00  2.000          H  
ATOM   6885 1HB  LYS C 441       6.525   1.051  45.132  1.00  2.790          H  
ATOM   6886 2HB  LYS C 441       6.943   1.028  46.843  1.00  2.790          H  
ATOM   6887 1HG  LYS C 441       4.609   1.545  47.421  1.00  2.790          H  
ATOM   6888 2HG  LYS C 441       4.178   1.509  45.705  1.00  2.790          H  
ATOM   6889 1HD  LYS C 441       4.967  -0.859  45.591  1.00  2.790          H  
ATOM   6890 2HD  LYS C 441       5.332  -0.786  47.327  1.00  2.790          H  
ATOM   6891 1HE  LYS C 441       2.965  -0.318  47.819  1.00  2.790          H  
ATOM   6892 2HE  LYS C 441       2.584  -0.374  46.087  1.00  2.790          H  
ATOM   6893 1HZ  LYS C 441       2.082  -2.451  47.174  1.00  2.790          H  
ATOM   6894 2HZ  LYS C 441       3.290  -2.677  46.072  1.00  2.790          H  
ATOM   6895 3HZ  LYS C 441       3.645  -2.613  47.684  1.00  2.790          H  
ATOM   6896  N   ASP C 442       8.548   3.455  47.213  1.00  1.670          N  
ATOM   6897  CA  ASP C 442       9.941   3.679  47.562  1.00  1.680          C  
ATOM   6898  C   ASP C 442      10.770   2.461  47.214  1.00  1.680          C  
ATOM   6899  O   ASP C 442      10.235   1.351  47.139  1.00  1.710          O  
ATOM   6900  CB  ASP C 442      10.059   3.926  49.068  1.00  2.350          C  
ATOM   6901  CG  ASP C 442      11.382   4.498  49.517  1.00  2.350          C  
ATOM   6902  OD1 ASP C 442      11.539   5.691  49.483  1.00  2.350          O  
ATOM   6903  OD2 ASP C 442      12.256   3.721  49.855  1.00  2.350          O  
ATOM   6904  H   ASP C 442       7.899   3.415  47.996  1.00  2.000          H  
ATOM   6905  HA  ASP C 442      10.313   4.545  47.013  1.00  2.020          H  
ATOM   6906 1HB  ASP C 442       9.266   4.595  49.383  1.00  2.820          H  
ATOM   6907 2HB  ASP C 442       9.905   2.992  49.585  1.00  2.820          H  
ATOM   6908  N   ILE C 443      12.077   2.626  47.049  1.00  1.670          N  
ATOM   6909  CA  ILE C 443      12.920   1.464  46.785  1.00  1.690          C  
ATOM   6910  C   ILE C 443      12.786   0.431  47.934  1.00  1.770          C  
ATOM   6911  O   ILE C 443      12.916  -0.767  47.702  1.00  1.790          O  
ATOM   6912  CB  ILE C 443      14.398   1.898  46.566  1.00  2.360          C  
ATOM   6913  CG1 ILE C 443      15.255   0.783  45.904  1.00  2.360          C  
ATOM   6914  CG2 ILE C 443      15.050   2.329  47.869  1.00  2.360          C  
ATOM   6915  CD1 ILE C 443      14.883   0.446  44.461  1.00  2.360          C  
ATOM   6916  H   ILE C 443      12.496   3.563  47.073  1.00  2.000          H  
ATOM   6917  HA  ILE C 443      12.560   0.996  45.881  1.00  2.030          H  
ATOM   6918  HB  ILE C 443      14.395   2.728  45.893  1.00  2.830          H  
ATOM   6919 1HG1 ILE C 443      16.292   1.100  45.904  1.00  2.830          H  
ATOM   6920 2HG1 ILE C 443      15.171  -0.126  46.500  1.00  2.830          H  
ATOM   6921 1HG2 ILE C 443      16.063   2.666  47.670  1.00  2.830          H  
ATOM   6922 2HG2 ILE C 443      14.476   3.150  48.311  1.00  2.830          H  
ATOM   6923 3HG2 ILE C 443      15.088   1.494  48.572  1.00  2.830          H  
ATOM   6924 1HD1 ILE C 443      15.536  -0.318  44.103  1.00  2.830          H  
ATOM   6925 2HD1 ILE C 443      13.877   0.097  44.394  1.00  2.830          H  
ATOM   6926 3HD1 ILE C 443      14.995   1.324  43.841  1.00  2.830          H  
ATOM   6927  N   ASP C 444      12.452   0.877  49.163  1.00  1.820          N  
ATOM   6928  CA  ASP C 444      12.240  -0.039  50.287  1.00  1.910          C  
ATOM   6929  C   ASP C 444      10.776  -0.500  50.464  1.00  1.920          C  
ATOM   6930  O   ASP C 444      10.428  -1.096  51.485  1.00  1.990          O  
ATOM   6931  CB  ASP C 444      12.776   0.555  51.590  1.00  2.640          C  
ATOM   6932  CG  ASP C 444      14.307   0.553  51.663  1.00  2.640          C  
ATOM   6933  OD1 ASP C 444      14.902  -0.381  51.168  1.00  2.640          O  
ATOM   6934  OD2 ASP C 444      14.876   1.473  52.222  1.00  2.640          O  
ATOM   6935  H   ASP C 444      12.395   1.894  49.347  1.00  2.180          H  
ATOM   6936  HA  ASP C 444      12.831  -0.933  50.090  1.00  2.290          H  
ATOM   6937 1HB  ASP C 444      12.440   1.590  51.661  1.00  3.170          H  
ATOM   6938 2HB  ASP C 444      12.370   0.013  52.443  1.00  3.170          H  
ATOM   6939  N   GLY C 445       9.911  -0.216  49.483  1.00  1.870          N  
ATOM   6940  CA  GLY C 445       8.508  -0.653  49.480  1.00  1.890          C  
ATOM   6941  C   GLY C 445       7.485   0.240  50.184  1.00  1.890          C  
ATOM   6942  O   GLY C 445       6.299  -0.098  50.232  1.00  1.900          O  
ATOM   6943  H   GLY C 445      10.236   0.293  48.658  1.00  2.240          H  
ATOM   6944 1HA  GLY C 445       8.202  -0.770  48.440  1.00  2.270          H  
ATOM   6945 2HA  GLY C 445       8.460  -1.649  49.916  1.00  2.270          H  
ATOM   6946  N   HIS C 446       7.927   1.353  50.741  1.00  1.880          N  
ATOM   6947  CA  HIS C 446       7.031   2.264  51.439  1.00  1.900          C  
ATOM   6948  C   HIS C 446       6.231   3.046  50.416  1.00  1.850          C  
ATOM   6949  O   HIS C 446       6.741   3.372  49.347  1.00  1.790          O  
ATOM   6950  CB  HIS C 446       7.831   3.244  52.297  1.00  2.650          C  
ATOM   6951  CG  HIS C 446       8.613   2.585  53.365  1.00  2.650          C  
ATOM   6952  ND1 HIS C 446       8.031   1.999  54.465  1.00  2.650          N  
ATOM   6953  CD2 HIS C 446       9.945   2.407  53.499  1.00  2.650          C  
ATOM   6954  CE1 HIS C 446       8.975   1.486  55.234  1.00  2.650          C  
ATOM   6955  NE2 HIS C 446      10.146   1.723  54.670  1.00  2.650          N  
ATOM   6956  H   HIS C 446       8.916   1.542  50.696  1.00  2.260          H  
ATOM   6957  HA  HIS C 446       6.342   1.708  52.075  1.00  2.280          H  
ATOM   6958 1HB  HIS C 446       8.515   3.808  51.669  1.00  3.180          H  
ATOM   6959 2HB  HIS C 446       7.150   3.959  52.759  1.00  3.180          H  
ATOM   6960  HD2 HIS C 446      10.712   2.747  52.803  1.00  3.180          H  
ATOM   6961  HE1 HIS C 446       8.816   0.959  56.175  1.00  3.180          H  
ATOM   6962  HE2 HIS C 446      11.046   1.445  55.039  1.00  3.180          H  
ATOM   6963  N   MET C 447       4.989   3.395  50.715  1.00  1.880          N  
ATOM   6964  CA  MET C 447       4.270   4.213  49.744  1.00  1.850          C  
ATOM   6965  C   MET C 447       4.615   5.679  49.915  1.00  1.830          C  
ATOM   6966  O   MET C 447       4.504   6.226  51.014  1.00  1.880          O  
ATOM   6967  CB  MET C 447       2.764   3.984  49.841  1.00  2.600          C  
ATOM   6968  CG  MET C 447       1.930   4.809  48.839  1.00  2.600          C  
ATOM   6969  SD  MET C 447       2.284   4.418  47.097  1.00  2.600          S  
ATOM   6970  CE  MET C 447       1.550   2.825  46.843  1.00  2.600          C  
ATOM   6971  H   MET C 447       4.565   3.112  51.589  1.00  2.260          H  
ATOM   6972  HA  MET C 447       4.585   3.924  48.743  1.00  2.220          H  
ATOM   6973 1HB  MET C 447       2.548   2.931  49.694  1.00  3.120          H  
ATOM   6974 2HB  MET C 447       2.425   4.250  50.843  1.00  3.120          H  
ATOM   6975 1HG  MET C 447       0.874   4.619  49.022  1.00  3.120          H  
ATOM   6976 2HG  MET C 447       2.107   5.875  48.994  1.00  3.120          H  
ATOM   6977 1HE  MET C 447       1.714   2.514  45.810  1.00  3.120          H  
ATOM   6978 2HE  MET C 447       2.000   2.101  47.513  1.00  3.120          H  
ATOM   6979 3HE  MET C 447       0.479   2.883  47.036  1.00  3.120          H  
ATOM   6980  N   VAL C 448       4.989   6.325  48.816  1.00  1.780          N  
ATOM   6981  CA  VAL C 448       5.332   7.725  48.827  1.00  1.760          C  
ATOM   6982  C   VAL C 448       4.286   8.558  48.103  1.00  1.750          C  
ATOM   6983  O   VAL C 448       4.028   8.372  46.911  1.00  1.710          O  
ATOM   6984  CB  VAL C 448       6.681   7.921  48.106  1.00  2.470          C  
ATOM   6985  CG1 VAL C 448       7.075   9.396  48.097  1.00  2.470          C  
ATOM   6986  CG2 VAL C 448       7.742   7.039  48.757  1.00  2.470          C  
ATOM   6987  H   VAL C 448       5.106   5.821  47.935  1.00  2.140          H  
ATOM   6988  HA  VAL C 448       5.410   8.062  49.861  1.00  2.110          H  
ATOM   6989  HB  VAL C 448       6.563   7.618  47.078  1.00  2.970          H  
ATOM   6990 1HG1 VAL C 448       8.015   9.519  47.562  1.00  2.970          H  
ATOM   6991 2HG1 VAL C 448       6.311   9.991  47.608  1.00  2.970          H  
ATOM   6992 3HG1 VAL C 448       7.191   9.731  49.119  1.00  2.970          H  
ATOM   6993 1HG2 VAL C 448       8.692   7.151  48.231  1.00  2.970          H  
ATOM   6994 2HG2 VAL C 448       7.868   7.325  49.797  1.00  2.970          H  
ATOM   6995 3HG2 VAL C 448       7.426   5.998  48.705  1.00  2.970          H  
ATOM   6996  N   ASN C 449       3.698   9.494  48.827  1.00  1.800          N  
ATOM   6997  CA  ASN C 449       2.722  10.421  48.275  1.00  1.800          C  
ATOM   6998  C   ASN C 449       3.532  11.558  47.674  1.00  1.750          C  
ATOM   6999  O   ASN C 449       4.246  12.247  48.406  1.00  1.770          O  
ATOM   7000  CB  ASN C 449       1.740  10.894  49.328  1.00  2.520          C  
ATOM   7001  CG  ASN C 449       0.649  11.755  48.748  1.00  2.520          C  
ATOM   7002  OD1 ASN C 449       0.897  12.596  47.871  1.00  2.520          O  
ATOM   7003  ND2 ASN C 449      -0.566  11.559  49.220  1.00  2.520          N  
ATOM   7004  H   ASN C 449       3.951   9.561  49.806  1.00  2.160          H  
ATOM   7005  HA  ASN C 449       2.172   9.939  47.465  1.00  2.160          H  
ATOM   7006 1HB  ASN C 449       1.288  10.030  49.818  1.00  3.020          H  
ATOM   7007 2HB  ASN C 449       2.270  11.465  50.090  1.00  3.020          H  
ATOM   7008 1HD2 ASN C 449      -1.335  12.102  48.870  1.00  3.020          H  
ATOM   7009 2HD2 ASN C 449      -0.727  10.869  49.928  1.00  3.020          H  
ATOM   7010  N   LEU C 450       3.467  11.770  46.358  1.00  1.680          N  
ATOM   7011  CA  LEU C 450       4.379  12.725  45.744  1.00  1.630          C  
ATOM   7012  C   LEU C 450       3.958  14.178  46.008  1.00  1.690          C  
ATOM   7013  O   LEU C 450       4.616  15.125  45.571  1.00  1.670          O  
ATOM   7014  CB  LEU C 450       4.486  12.460  44.233  1.00  2.300          C  
ATOM   7015  CG  LEU C 450       5.008  11.018  43.801  1.00  2.300          C  
ATOM   7016  CD1 LEU C 450       4.991  10.929  42.303  1.00  2.300          C  
ATOM   7017  CD2 LEU C 450       6.372  10.715  44.330  1.00  2.300          C  
ATOM   7018  H   LEU C 450       2.808  11.261  45.756  1.00  2.020          H  
ATOM   7019  HA  LEU C 450       5.358  12.587  46.190  1.00  1.960          H  
ATOM   7020 1HB  LEU C 450       3.494  12.596  43.792  1.00  2.760          H  
ATOM   7021 2HB  LEU C 450       5.152  13.200  43.797  1.00  2.760          H  
ATOM   7022  HG  LEU C 450       4.325  10.281  44.180  1.00  2.760          H  
ATOM   7023 1HD1 LEU C 450       5.299   9.933  41.991  1.00  2.760          H  
ATOM   7024 2HD1 LEU C 450       3.995  11.125  41.952  1.00  2.760          H  
ATOM   7025 3HD1 LEU C 450       5.673  11.667  41.888  1.00  2.760          H  
ATOM   7026 1HD2 LEU C 450       6.672   9.720  44.004  1.00  2.760          H  
ATOM   7027 2HD2 LEU C 450       7.057  11.440  43.948  1.00  2.760          H  
ATOM   7028 3HD2 LEU C 450       6.370  10.745  45.406  1.00  2.760          H  
ATOM   7029  N   ASP C 451       2.887  14.380  46.790  1.00  1.760          N  
ATOM   7030  CA  ASP C 451       2.473  15.716  47.213  1.00  1.840          C  
ATOM   7031  C   ASP C 451       3.531  16.262  48.177  1.00  1.850          C  
ATOM   7032  O   ASP C 451       3.620  17.471  48.397  1.00  1.900          O  
ATOM   7033  CB  ASP C 451       1.069  15.721  47.853  1.00  2.540          C  
ATOM   7034  CG  ASP C 451       0.421  17.168  48.040  1.00  2.540          C  
ATOM   7035  OD1 ASP C 451       0.272  17.890  47.057  1.00  2.540          O  
ATOM   7036  OD2 ASP C 451       0.067  17.500  49.149  1.00  2.540          O  
ATOM   7037  H   ASP C 451       2.339  13.583  47.118  1.00  2.110          H  
ATOM   7038  HA  ASP C 451       2.447  16.367  46.350  1.00  2.210          H  
ATOM   7039 1HB  ASP C 451       0.397  15.127  47.223  1.00  3.050          H  
ATOM   7040 2HB  ASP C 451       1.116  15.228  48.824  1.00  3.050          H  
ATOM   7041  N   LYS C 452       4.394  15.373  48.711  1.00  1.840          N  
ATOM   7042  CA  LYS C 452       5.472  15.770  49.609  1.00  1.870          C  
ATOM   7043  C   LYS C 452       6.454  16.699  48.905  1.00  1.840          C  
ATOM   7044  O   LYS C 452       7.245  17.377  49.557  1.00  1.890          O  
ATOM   7045  CB  LYS C 452       6.273  14.559  50.116  1.00  2.610          C  
ATOM   7046  CG  LYS C 452       7.115  13.859  49.021  1.00  2.610          C  
ATOM   7047  CD  LYS C 452       7.838  12.606  49.510  1.00  2.610          C  
ATOM   7048  CE  LYS C 452       9.162  12.928  50.212  1.00  2.610          C  
ATOM   7049  NZ  LYS C 452       9.899  11.678  50.608  1.00  2.610          N  
ATOM   7050  H   LYS C 452       4.287  14.375  48.500  1.00  2.210          H  
ATOM   7051  HA  LYS C 452       5.044  16.302  50.457  1.00  2.240          H  
ATOM   7052 1HB  LYS C 452       6.936  14.875  50.917  1.00  3.130          H  
ATOM   7053 2HB  LYS C 452       5.584  13.819  50.523  1.00  3.130          H  
ATOM   7054 1HG  LYS C 452       6.474  13.589  48.187  1.00  3.130          H  
ATOM   7055 2HG  LYS C 452       7.876  14.545  48.661  1.00  3.130          H  
ATOM   7056 1HD  LYS C 452       7.189  12.044  50.181  1.00  3.130          H  
ATOM   7057 2HD  LYS C 452       8.064  11.993  48.646  1.00  3.130          H  
ATOM   7058 1HE  LYS C 452       9.786  13.494  49.518  1.00  3.130          H  
ATOM   7059 2HE  LYS C 452       8.982  13.531  51.099  1.00  3.130          H  
ATOM   7060 1HZ  LYS C 452      10.784  11.918  51.040  1.00  3.130          H  
ATOM   7061 2HZ  LYS C 452       9.342  11.148  51.258  1.00  3.130          H  
ATOM   7062 3HZ  LYS C 452      10.074  11.108  49.789  1.00  3.130          H  
ATOM   7063  N   TYR C 453       6.426  16.716  47.569  1.00  1.780          N  
ATOM   7064  CA  TYR C 453       7.344  17.526  46.812  1.00  1.760          C  
ATOM   7065  C   TYR C 453       6.759  18.874  46.417  1.00  1.810          C  
ATOM   7066  O   TYR C 453       7.396  19.619  45.674  1.00  1.790          O  
ATOM   7067  CB  TYR C 453       7.765  16.782  45.553  1.00  2.470          C  
ATOM   7068  CG  TYR C 453       8.569  15.553  45.790  1.00  2.470          C  
ATOM   7069  CD1 TYR C 453       7.977  14.318  45.640  1.00  2.470          C  
ATOM   7070  CD2 TYR C 453       9.890  15.646  46.164  1.00  2.470          C  
ATOM   7071  CE1 TYR C 453       8.695  13.183  45.863  1.00  2.470          C  
ATOM   7072  CE2 TYR C 453      10.610  14.495  46.382  1.00  2.470          C  
ATOM   7073  CZ  TYR C 453      10.004  13.271  46.228  1.00  2.470          C  
ATOM   7074  OH  TYR C 453      10.711  12.131  46.432  1.00  2.470          O  
ATOM   7075  H   TYR C 453       5.750  16.145  47.056  1.00  2.140          H  
ATOM   7076  HA  TYR C 453       8.224  17.712  47.426  1.00  2.110          H  
ATOM   7077 1HB  TYR C 453       6.878  16.477  45.019  1.00  2.970          H  
ATOM   7078 2HB  TYR C 453       8.313  17.444  44.919  1.00  2.970          H  
ATOM   7079  HD1 TYR C 453       6.941  14.249  45.346  1.00  2.970          H  
ATOM   7080  HD2 TYR C 453      10.357  16.622  46.284  1.00  2.970          H  
ATOM   7081  HE1 TYR C 453       8.238  12.215  45.752  1.00  2.970          H  
ATOM   7082  HE2 TYR C 453      11.658  14.542  46.677  1.00  2.970          H  
ATOM   7083  HH  TYR C 453      11.610  12.357  46.759  1.00  2.970          H  
ATOM   7084  N   ARG C 454       5.560  19.207  46.878  1.00  1.860          N  
ATOM   7085  CA  ARG C 454       5.001  20.501  46.518  1.00  1.910          C  
ATOM   7086  C   ARG C 454       5.911  21.603  47.035  1.00  1.980          C  
ATOM   7087  O   ARG C 454       6.344  21.571  48.187  1.00  2.050          O  
ATOM   7088  CB  ARG C 454       3.586  20.635  47.050  1.00  2.650          C  
ATOM   7089  CG  ARG C 454       2.844  21.894  46.617  1.00  2.650          C  
ATOM   7090  CD  ARG C 454       1.452  21.912  47.148  1.00  2.650          C  
ATOM   7091  NE  ARG C 454       0.630  20.856  46.550  1.00  2.650          N  
ATOM   7092  CZ  ARG C 454      -0.021  20.926  45.375  1.00  2.650          C  
ATOM   7093  NH1 ARG C 454       0.019  22.013  44.608  1.00  2.650          N  
ATOM   7094  NH2 ARG C 454      -0.696  19.863  45.016  1.00  2.650          N  
ATOM   7095  H   ARG C 454       5.027  18.569  47.481  1.00  2.230          H  
ATOM   7096  HA  ARG C 454       4.967  20.589  45.436  1.00  2.290          H  
ATOM   7097 1HB  ARG C 454       3.004  19.771  46.717  1.00  3.180          H  
ATOM   7098 2HB  ARG C 454       3.604  20.609  48.138  1.00  3.180          H  
ATOM   7099 1HG  ARG C 454       3.361  22.775  46.993  1.00  3.180          H  
ATOM   7100 2HG  ARG C 454       2.812  21.929  45.524  1.00  3.180          H  
ATOM   7101 1HD  ARG C 454       1.485  21.739  48.225  1.00  3.180          H  
ATOM   7102 2HD  ARG C 454       0.985  22.874  46.954  1.00  3.180          H  
ATOM   7103  HE  ARG C 454       0.541  19.947  47.054  1.00  3.180          H  
ATOM   7104 1HH1 ARG C 454       0.552  22.820  44.898  1.00  3.180          H  
ATOM   7105 2HH1 ARG C 454      -0.460  22.035  43.714  1.00  3.180          H  
ATOM   7106 1HH2 ARG C 454      -0.660  19.042  45.655  1.00  3.180          H  
ATOM   7107 2HH2 ARG C 454      -1.210  19.841  44.152  1.00  3.180          H  
ATOM   7108  N   GLY C 455       6.212  22.589  46.184  1.00  1.980          N  
ATOM   7109  CA  GLY C 455       7.098  23.677  46.578  1.00  2.050          C  
ATOM   7110  C   GLY C 455       8.558  23.403  46.209  1.00  2.020          C  
ATOM   7111  O   GLY C 455       9.408  24.290  46.333  1.00  2.080          O  
ATOM   7112  H   GLY C 455       5.819  22.592  45.234  1.00  2.380          H  
ATOM   7113 1HA  GLY C 455       6.768  24.596  46.098  1.00  2.460          H  
ATOM   7114 2HA  GLY C 455       7.019  23.834  47.652  1.00  2.460          H  
ATOM   7115  N   PHE C 456       8.845  22.191  45.731  1.00  1.930          N  
ATOM   7116  CA  PHE C 456      10.194  21.801  45.342  1.00  1.900          C  
ATOM   7117  C   PHE C 456      10.306  21.673  43.840  1.00  1.830          C  
ATOM   7118  O   PHE C 456       9.336  21.353  43.153  1.00  1.780          O  
ATOM   7119  CB  PHE C 456      10.593  20.464  45.976  1.00  2.670          C  
ATOM   7120  CG  PHE C 456      10.737  20.520  47.454  1.00  2.670          C  
ATOM   7121  CD1 PHE C 456       9.652  20.324  48.282  1.00  2.670          C  
ATOM   7122  CD2 PHE C 456      11.962  20.769  48.024  1.00  2.670          C  
ATOM   7123  CE1 PHE C 456       9.788  20.377  49.639  1.00  2.670          C  
ATOM   7124  CE2 PHE C 456      12.109  20.836  49.380  1.00  2.670          C  
ATOM   7125  CZ  PHE C 456      11.022  20.637  50.197  1.00  2.670          C  
ATOM   7126  H   PHE C 456       8.108  21.485  45.657  1.00  2.320          H  
ATOM   7127  HA  PHE C 456      10.897  22.567  45.673  1.00  2.280          H  
ATOM   7128 1HB  PHE C 456       9.857  19.707  45.730  1.00  3.210          H  
ATOM   7129 2HB  PHE C 456      11.548  20.137  45.549  1.00  3.210          H  
ATOM   7130  HD1 PHE C 456       8.678  20.135  47.857  1.00  3.210          H  
ATOM   7131  HD2 PHE C 456      12.817  20.917  47.376  1.00  3.210          H  
ATOM   7132  HE1 PHE C 456       8.911  20.218  50.273  1.00  3.210          H  
ATOM   7133  HE2 PHE C 456      13.082  21.047  49.810  1.00  3.210          H  
ATOM   7134  HZ  PHE C 456      11.132  20.687  51.279  1.00  3.210          H  
ATOM   7135  N   VAL C 457      11.503  21.912  43.334  1.00  1.840          N  
ATOM   7136  CA  VAL C 457      11.774  21.726  41.918  1.00  1.790          C  
ATOM   7137  C   VAL C 457      12.267  20.307  41.782  1.00  1.690          C  
ATOM   7138  O   VAL C 457      13.176  19.892  42.500  1.00  1.710          O  
ATOM   7139  CB  VAL C 457      12.798  22.748  41.420  1.00  2.530          C  
ATOM   7140  CG1 VAL C 457      13.140  22.513  39.950  1.00  2.530          C  
ATOM   7141  CG2 VAL C 457      12.216  24.133  41.606  1.00  2.530          C  
ATOM   7142  H   VAL C 457      12.262  22.146  43.981  1.00  2.210          H  
ATOM   7143  HA  VAL C 457      10.849  21.836  41.346  1.00  2.150          H  
ATOM   7144  HB  VAL C 457      13.705  22.648  41.992  1.00  3.030          H  
ATOM   7145 1HG1 VAL C 457      13.866  23.259  39.628  1.00  3.030          H  
ATOM   7146 2HG1 VAL C 457      13.564  21.517  39.815  1.00  3.030          H  
ATOM   7147 3HG1 VAL C 457      12.232  22.603  39.350  1.00  3.030          H  
ATOM   7148 1HG2 VAL C 457      12.937  24.855  41.264  1.00  3.030          H  
ATOM   7149 2HG2 VAL C 457      11.300  24.227  41.023  1.00  3.030          H  
ATOM   7150 3HG2 VAL C 457      11.992  24.309  42.657  1.00  3.030          H  
ATOM   7151  N   CYS C 458      11.641  19.536  40.918  1.00  1.610          N  
ATOM   7152  CA  CYS C 458      11.993  18.141  40.848  1.00  1.540          C  
ATOM   7153  C   CYS C 458      12.482  17.597  39.523  1.00  1.480          C  
ATOM   7154  O   CYS C 458      12.020  17.965  38.444  1.00  1.460          O  
ATOM   7155  CB  CYS C 458      10.790  17.338  41.297  1.00  2.180          C  
ATOM   7156  SG  CYS C 458      10.342  17.678  42.998  1.00  2.180          S  
ATOM   7157  H   CYS C 458      10.921  19.931  40.311  1.00  1.930          H  
ATOM   7158  HA  CYS C 458      12.773  17.982  41.571  1.00  1.850          H  
ATOM   7159 1HB  CYS C 458       9.936  17.589  40.672  1.00  2.620          H  
ATOM   7160 2HB  CYS C 458      10.989  16.293  41.182  1.00  2.620          H  
ATOM   7161  HG  CYS C 458      10.411  19.014  42.880  1.00  2.620          H  
ATOM   7162  N   ILE C 459      13.362  16.621  39.621  1.00  1.450          N  
ATOM   7163  CA  ILE C 459      13.781  15.877  38.448  1.00  1.400          C  
ATOM   7164  C   ILE C 459      13.209  14.468  38.509  1.00  1.350          C  
ATOM   7165  O   ILE C 459      13.502  13.718  39.432  1.00  1.360          O  
ATOM   7166  CB  ILE C 459      15.320  15.806  38.342  1.00  1.980          C  
ATOM   7167  CG1 ILE C 459      15.873  17.247  38.233  1.00  1.980          C  
ATOM   7168  CG2 ILE C 459      15.749  14.906  37.143  1.00  1.980          C  
ATOM   7169  CD1 ILE C 459      17.401  17.394  38.345  1.00  1.980          C  
ATOM   7170  H   ILE C 459      13.744  16.425  40.554  1.00  1.740          H  
ATOM   7171  HA  ILE C 459      13.391  16.362  37.553  1.00  1.680          H  
ATOM   7172  HB  ILE C 459      15.706  15.383  39.246  1.00  2.380          H  
ATOM   7173 1HG1 ILE C 459      15.540  17.651  37.289  1.00  2.380          H  
ATOM   7174 2HG1 ILE C 459      15.423  17.836  39.020  1.00  2.380          H  
ATOM   7175 1HG2 ILE C 459      16.831  14.846  37.085  1.00  2.380          H  
ATOM   7176 2HG2 ILE C 459      15.355  13.895  37.270  1.00  2.380          H  
ATOM   7177 3HG2 ILE C 459      15.358  15.329  36.216  1.00  2.380          H  
ATOM   7178 1HD1 ILE C 459      17.663  18.449  38.259  1.00  2.380          H  
ATOM   7179 2HD1 ILE C 459      17.744  17.029  39.297  1.00  2.380          H  
ATOM   7180 3HD1 ILE C 459      17.896  16.841  37.554  1.00  2.380          H  
ATOM   7181  N   VAL C 460      12.415  14.091  37.521  1.00  1.300          N  
ATOM   7182  CA  VAL C 460      11.881  12.733  37.495  1.00  1.260          C  
ATOM   7183  C   VAL C 460      12.571  11.975  36.388  1.00  1.230          C  
ATOM   7184  O   VAL C 460      12.597  12.411  35.234  1.00  1.220          O  
ATOM   7185  CB  VAL C 460      10.354  12.696  37.352  1.00  1.780          C  
ATOM   7186  CG1 VAL C 460       9.887  11.264  37.261  1.00  1.780          C  
ATOM   7187  CG2 VAL C 460       9.739  13.322  38.570  1.00  1.780          C  
ATOM   7188  H   VAL C 460      12.197  14.772  36.787  1.00  1.560          H  
ATOM   7189  HA  VAL C 460      12.126  12.236  38.433  1.00  1.510          H  
ATOM   7190  HB  VAL C 460      10.048  13.227  36.456  1.00  2.140          H  
ATOM   7191 1HG1 VAL C 460       8.805  11.235  37.184  1.00  2.140          H  
ATOM   7192 2HG1 VAL C 460      10.320  10.787  36.393  1.00  2.140          H  
ATOM   7193 3HG1 VAL C 460      10.197  10.743  38.143  1.00  2.140          H  
ATOM   7194 1HG2 VAL C 460       8.660  13.277  38.486  1.00  2.140          H  
ATOM   7195 2HG2 VAL C 460      10.047  12.780  39.427  1.00  2.140          H  
ATOM   7196 3HG2 VAL C 460      10.066  14.358  38.663  1.00  2.140          H  
ATOM   7197  N   THR C 461      13.192  10.858  36.743  1.00  1.240          N  
ATOM   7198  CA  THR C 461      13.974  10.169  35.732  1.00  1.230          C  
ATOM   7199  C   THR C 461      13.990   8.655  35.818  1.00  1.230          C  
ATOM   7200  O   THR C 461      13.794   8.072  36.888  1.00  1.250          O  
ATOM   7201  CB  THR C 461      15.396  10.710  35.749  1.00  1.730          C  
ATOM   7202  OG1 THR C 461      16.102  10.159  34.627  1.00  1.730          O  
ATOM   7203  CG2 THR C 461      16.124  10.385  37.065  1.00  1.730          C  
ATOM   7204  H   THR C 461      13.149  10.537  37.718  1.00  1.490          H  
ATOM   7205  HA  THR C 461      13.552  10.419  34.760  1.00  1.480          H  
ATOM   7206  HB  THR C 461      15.341  11.770  35.660  1.00  2.070          H  
ATOM   7207  HG1 THR C 461      15.646  10.468  33.800  1.00  2.070          H  
ATOM   7208 1HG2 THR C 461      17.126  10.806  37.036  1.00  2.070          H  
ATOM   7209 2HG2 THR C 461      15.573  10.819  37.903  1.00  2.070          H  
ATOM   7210 3HG2 THR C 461      16.188   9.318  37.193  1.00  2.070          H  
ATOM   7211  N   ASN C 462      14.229   8.041  34.657  1.00  1.220          N  
ATOM   7212  CA  ASN C 462      14.317   6.587  34.471  1.00  1.220          C  
ATOM   7213  C   ASN C 462      15.755   6.102  34.694  1.00  1.250          C  
ATOM   7214  O   ASN C 462      16.646   6.521  33.961  1.00  1.250          O  
ATOM   7215  CB  ASN C 462      13.875   6.231  33.057  1.00  1.710          C  
ATOM   7216  CG  ASN C 462      13.754   4.783  32.832  1.00  1.710          C  
ATOM   7217  OD1 ASN C 462      12.656   4.244  32.921  1.00  1.710          O  
ATOM   7218  ND2 ASN C 462      14.852   4.139  32.593  1.00  1.710          N  
ATOM   7219  H   ASN C 462      14.369   8.659  33.848  1.00  1.460          H  
ATOM   7220  HA  ASN C 462      13.674   6.093  35.199  1.00  1.460          H  
ATOM   7221 1HB  ASN C 462      12.917   6.685  32.846  1.00  2.050          H  
ATOM   7222 2HB  ASN C 462      14.589   6.638  32.339  1.00  2.050          H  
ATOM   7223 1HD2 ASN C 462      14.853   3.145  32.463  1.00  2.050          H  
ATOM   7224 2HD2 ASN C 462      15.713   4.634  32.586  1.00  2.050          H  
ATOM   7225  N   VAL C 463      16.011   5.192  35.639  1.00  1.300          N  
ATOM   7226  CA  VAL C 463      17.429   4.824  35.870  1.00  1.350          C  
ATOM   7227  C   VAL C 463      17.771   3.333  35.659  1.00  1.390          C  
ATOM   7228  O   VAL C 463      16.896   2.485  35.475  1.00  1.390          O  
ATOM   7229  CB  VAL C 463      17.926   5.298  37.271  1.00  1.870          C  
ATOM   7230  CG1 VAL C 463      17.778   6.808  37.366  1.00  1.870          C  
ATOM   7231  CG2 VAL C 463      17.197   4.621  38.403  1.00  1.870          C  
ATOM   7232  H   VAL C 463      15.224   4.805  36.171  1.00  1.560          H  
ATOM   7233  HA  VAL C 463      18.033   5.376  35.151  1.00  1.620          H  
ATOM   7234  HB  VAL C 463      18.989   5.074  37.351  1.00  2.240          H  
ATOM   7235 1HG1 VAL C 463      18.171   7.158  38.313  1.00  2.240          H  
ATOM   7236 2HG1 VAL C 463      18.320   7.283  36.558  1.00  2.240          H  
ATOM   7237 3HG1 VAL C 463      16.723   7.065  37.290  1.00  2.240          H  
ATOM   7238 1HG2 VAL C 463      17.590   4.972  39.347  1.00  2.240          H  
ATOM   7239 2HG2 VAL C 463      16.145   4.854  38.345  1.00  2.240          H  
ATOM   7240 3HG2 VAL C 463      17.352   3.548  38.344  1.00  2.240          H  
ATOM   7241  N   ALA C 464      19.076   3.040  35.649  1.00  1.450          N  
ATOM   7242  CA  ALA C 464      19.613   1.697  35.404  1.00  1.510          C  
ATOM   7243  C   ALA C 464      20.926   1.511  36.147  1.00  1.560          C  
ATOM   7244  O   ALA C 464      21.506   2.497  36.607  1.00  1.600          O  
ATOM   7245  CB  ALA C 464      19.815   1.484  33.917  1.00  2.090          C  
ATOM   7246  H   ALA C 464      19.730   3.787  35.823  1.00  1.740          H  
ATOM   7247  HA  ALA C 464      18.905   0.969  35.785  1.00  1.810          H  
ATOM   7248 1HB  ALA C 464      20.194   0.483  33.744  1.00  2.510          H  
ATOM   7249 2HB  ALA C 464      18.854   1.599  33.421  1.00  2.510          H  
ATOM   7250 3HB  ALA C 464      20.519   2.215  33.533  1.00  2.510          H  
ATOM   7251  N   SER C 465      21.402   0.263  36.278  1.00  1.620          N  
ATOM   7252  CA  SER C 465      22.686   0.016  36.942  1.00  1.670          C  
ATOM   7253  C   SER C 465      23.741  -0.643  36.049  1.00  1.740          C  
ATOM   7254  O   SER C 465      24.922  -0.609  36.388  1.00  1.780          O  
ATOM   7255  CB  SER C 465      22.497  -0.834  38.178  1.00  2.320          C  
ATOM   7256  OG  SER C 465      22.002  -2.093  37.847  1.00  2.320          O  
ATOM   7257  H   SER C 465      20.876  -0.532  35.896  1.00  1.940          H  
ATOM   7258  HA  SER C 465      23.085   0.976  37.266  1.00  2.000          H  
ATOM   7259 1HB  SER C 465      23.451  -0.938  38.694  1.00  2.780          H  
ATOM   7260 2HB  SER C 465      21.804  -0.337  38.859  1.00  2.780          H  
ATOM   7261  HG  SER C 465      21.047  -1.935  37.681  1.00  2.780          H  
ATOM   7262  N   GLN C 466      23.338  -1.223  34.910  1.00  1.760          N  
ATOM   7263  CA  GLN C 466      24.285  -1.911  34.032  1.00  1.850          C  
ATOM   7264  C   GLN C 466      24.645  -1.085  32.779  1.00  1.840          C  
ATOM   7265  O   GLN C 466      25.603  -1.391  32.069  1.00  1.960          O  
ATOM   7266  CB  GLN C 466      23.666  -3.241  33.640  1.00  2.550          C  
ATOM   7267  CG  GLN C 466      23.278  -4.118  34.874  1.00  2.550          C  
ATOM   7268  CD  GLN C 466      24.434  -4.596  35.707  1.00  2.550          C  
ATOM   7269  OE1 GLN C 466      25.370  -5.333  35.281  1.00  2.550          O  
ATOM   7270  NE2 GLN C 466      24.384  -4.155  36.956  1.00  2.550          N  
ATOM   7271  H   GLN C 466      22.344  -1.293  34.693  1.00  2.110          H  
ATOM   7272  HA  GLN C 466      25.206  -2.091  34.586  1.00  2.220          H  
ATOM   7273 1HB  GLN C 466      22.783  -3.062  33.047  1.00  3.060          H  
ATOM   7274 2HB  GLN C 466      24.372  -3.783  33.019  1.00  3.060          H  
ATOM   7275 1HG  GLN C 466      22.681  -3.486  35.530  1.00  3.060          H  
ATOM   7276 2HG  GLN C 466      22.662  -4.957  34.598  1.00  3.060          H  
ATOM   7277 1HE2 GLN C 466      25.095  -4.402  37.612  1.00  3.060          H  
ATOM   7278 2HE2 GLN C 466      23.602  -3.566  37.261  1.00  3.060          H  
ATOM   7279  N   CYS C 467      23.849  -0.050  32.517  1.00  1.770          N  
ATOM   7280  CA  CYS C 467      23.960   0.839  31.352  1.00  1.760          C  
ATOM   7281  C   CYS C 467      25.295   1.591  31.250  1.00  1.800          C  
ATOM   7282  O   CYS C 467      25.820   2.100  32.232  1.00  1.800          O  
ATOM   7283  CB  CYS C 467      22.795   1.841  31.337  1.00  2.470          C  
ATOM   7284  SG  CYS C 467      22.823   3.025  29.971  1.00  2.470          S  
ATOM   7285  H   CYS C 467      23.102   0.112  33.172  1.00  2.120          H  
ATOM   7286  HA  CYS C 467      23.861   0.218  30.462  1.00  2.110          H  
ATOM   7287 1HB  CYS C 467      21.867   1.278  31.257  1.00  2.960          H  
ATOM   7288 2HB  CYS C 467      22.740   2.386  32.251  1.00  2.960          H  
ATOM   7289  HG  CYS C 467      24.019   3.599  30.279  1.00  2.960          H  
ATOM   7290  N   GLY C 468      25.825   1.729  30.039  1.00  1.840          N  
ATOM   7291  CA  GLY C 468      27.085   2.456  29.824  1.00  1.890          C  
ATOM   7292  C   GLY C 468      27.069   3.929  30.280  1.00  1.830          C  
ATOM   7293  O   GLY C 468      28.118   4.563  30.385  1.00  1.910          O  
ATOM   7294  H   GLY C 468      25.368   1.288  29.251  1.00  2.210          H  
ATOM   7295 1HA  GLY C 468      27.882   1.930  30.353  1.00  2.270          H  
ATOM   7296 2HA  GLY C 468      27.339   2.414  28.766  1.00  2.270          H  
ATOM   7297  N   LYS C 469      25.879   4.483  30.514  1.00  1.710          N  
ATOM   7298  CA  LYS C 469      25.730   5.860  30.958  1.00  1.660          C  
ATOM   7299  C   LYS C 469      25.421   6.003  32.456  1.00  1.630          C  
ATOM   7300  O   LYS C 469      25.118   7.111  32.909  1.00  1.590          O  
ATOM   7301  CB  LYS C 469      24.648   6.553  30.126  1.00  2.340          C  
ATOM   7302  CG  LYS C 469      24.916   6.593  28.611  1.00  2.340          C  
ATOM   7303  CD  LYS C 469      26.173   7.418  28.264  1.00  2.340          C  
ATOM   7304  CE  LYS C 469      26.348   7.570  26.758  1.00  2.340          C  
ATOM   7305  NZ  LYS C 469      27.605   8.311  26.416  1.00  2.340          N  
ATOM   7306  H   LYS C 469      25.063   3.902  30.401  1.00  2.050          H  
ATOM   7307  HA  LYS C 469      26.676   6.373  30.797  1.00  1.990          H  
ATOM   7308 1HB  LYS C 469      23.688   6.064  30.290  1.00  2.810          H  
ATOM   7309 2HB  LYS C 469      24.546   7.579  30.454  1.00  2.810          H  
ATOM   7310 1HG  LYS C 469      25.047   5.576  28.240  1.00  2.810          H  
ATOM   7311 2HG  LYS C 469      24.054   7.034  28.109  1.00  2.810          H  
ATOM   7312 1HD  LYS C 469      26.107   8.406  28.725  1.00  2.810          H  
ATOM   7313 2HD  LYS C 469      27.061   6.916  28.644  1.00  2.810          H  
ATOM   7314 1HE  LYS C 469      26.385   6.582  26.302  1.00  2.810          H  
ATOM   7315 2HE  LYS C 469      25.495   8.117  26.351  1.00  2.810          H  
ATOM   7316 1HZ  LYS C 469      27.688   8.391  25.411  1.00  2.810          H  
ATOM   7317 2HZ  LYS C 469      27.581   9.237  26.825  1.00  2.810          H  
ATOM   7318 3HZ  LYS C 469      28.401   7.804  26.779  1.00  2.810          H  
ATOM   7319  N   THR C 470      25.480   4.911  33.226  1.00  1.650          N  
ATOM   7320  CA  THR C 470      25.155   4.951  34.657  1.00  1.650          C  
ATOM   7321  C   THR C 470      26.084   5.782  35.465  1.00  1.680          C  
ATOM   7322  O   THR C 470      25.681   6.757  36.091  1.00  1.660          O  
ATOM   7323  CB  THR C 470      25.221   3.569  35.285  1.00  2.310          C  
ATOM   7324  OG1 THR C 470      26.523   3.013  35.018  1.00  2.310          O  
ATOM   7325  CG2 THR C 470      24.153   2.736  34.752  1.00  2.310          C  
ATOM   7326  H   THR C 470      25.753   4.008  32.822  1.00  1.980          H  
ATOM   7327  HA  THR C 470      24.160   5.362  34.774  1.00  1.980          H  
ATOM   7328  HB  THR C 470      25.108   3.645  36.357  1.00  2.770          H  
ATOM   7329  HG1 THR C 470      26.622   2.166  35.491  1.00  2.770          H  
ATOM   7330 1HG2 THR C 470      24.224   1.781  35.182  1.00  2.770          H  
ATOM   7331 2HG2 THR C 470      23.207   3.172  34.982  1.00  2.770          H  
ATOM   7332 3HG2 THR C 470      24.250   2.670  33.742  1.00  2.770          H  
ATOM   7333  N   GLU C 471      27.355   5.441  35.447  1.00  1.750          N  
ATOM   7334  CA  GLU C 471      28.313   6.172  36.261  1.00  1.800          C  
ATOM   7335  C   GLU C 471      28.219   7.672  36.013  1.00  1.790          C  
ATOM   7336  O   GLU C 471      28.276   8.470  36.960  1.00  1.810          O  
ATOM   7337  CB  GLU C 471      29.734   5.689  35.982  1.00  2.500          C  
ATOM   7338  CG  GLU C 471      30.803   6.342  36.846  1.00  2.500          C  
ATOM   7339  CD  GLU C 471      32.165   5.792  36.583  1.00  2.500          C  
ATOM   7340  OE1 GLU C 471      32.281   4.941  35.737  1.00  2.500          O  
ATOM   7341  OE2 GLU C 471      33.092   6.217  37.227  1.00  2.500          O  
ATOM   7342  H   GLU C 471      27.618   4.623  34.894  1.00  2.100          H  
ATOM   7343  HA  GLU C 471      28.079   5.991  37.305  1.00  2.160          H  
ATOM   7344 1HB  GLU C 471      29.785   4.610  36.142  1.00  3.000          H  
ATOM   7345 2HB  GLU C 471      29.983   5.877  34.938  1.00  3.000          H  
ATOM   7346 1HG  GLU C 471      30.818   7.416  36.651  1.00  3.000          H  
ATOM   7347 2HG  GLU C 471      30.549   6.197  37.895  1.00  3.000          H  
ATOM   7348  N   VAL C 472      28.044   8.058  34.746  1.00  1.760          N  
ATOM   7349  CA  VAL C 472      27.959   9.461  34.388  1.00  1.760          C  
ATOM   7350  C   VAL C 472      26.726  10.117  34.990  1.00  1.700          C  
ATOM   7351  O   VAL C 472      26.840  11.183  35.610  1.00  1.720          O  
ATOM   7352  CB  VAL C 472      27.916   9.613  32.857  1.00  2.460          C  
ATOM   7353  CG1 VAL C 472      27.637  11.074  32.462  1.00  2.460          C  
ATOM   7354  CG2 VAL C 472      29.236   9.144  32.278  1.00  2.460          C  
ATOM   7355  H   VAL C 472      27.983   7.347  34.030  1.00  2.110          H  
ATOM   7356  HA  VAL C 472      28.845   9.966  34.771  1.00  2.110          H  
ATOM   7357  HB  VAL C 472      27.104   9.001  32.455  1.00  2.960          H  
ATOM   7358 1HG1 VAL C 472      27.615  11.141  31.377  1.00  2.960          H  
ATOM   7359 2HG1 VAL C 472      26.680  11.417  32.855  1.00  2.960          H  
ATOM   7360 3HG1 VAL C 472      28.428  11.714  32.843  1.00  2.960          H  
ATOM   7361 1HG2 VAL C 472      29.211   9.235  31.192  1.00  2.960          H  
ATOM   7362 2HG2 VAL C 472      30.044   9.761  32.676  1.00  2.960          H  
ATOM   7363 3HG2 VAL C 472      29.411   8.104  32.549  1.00  2.960          H  
ATOM   7364  N   ASN C 473      25.559   9.478  34.834  1.00  1.640          N  
ATOM   7365  CA  ASN C 473      24.330  10.044  35.355  1.00  1.580          C  
ATOM   7366  C   ASN C 473      24.236  10.012  36.862  1.00  1.610          C  
ATOM   7367  O   ASN C 473      23.776  10.982  37.456  1.00  1.630          O  
ATOM   7368  CB  ASN C 473      23.139   9.344  34.753  1.00  2.240          C  
ATOM   7369  CG  ASN C 473      22.871   9.773  33.364  1.00  2.240          C  
ATOM   7370  OD1 ASN C 473      22.111  10.714  33.122  1.00  2.240          O  
ATOM   7371  ND2 ASN C 473      23.483   9.128  32.441  1.00  2.240          N  
ATOM   7372  H   ASN C 473      25.522   8.601  34.304  1.00  1.970          H  
ATOM   7373  HA  ASN C 473      24.300  11.085  35.053  1.00  1.900          H  
ATOM   7374 1HB  ASN C 473      23.325   8.266  34.753  1.00  2.680          H  
ATOM   7375 2HB  ASN C 473      22.258   9.529  35.363  1.00  2.680          H  
ATOM   7376 1HD2 ASN C 473      23.358   9.364  31.477  1.00  2.680          H  
ATOM   7377 2HD2 ASN C 473      24.096   8.372  32.703  1.00  2.680          H  
ATOM   7378  N   TYR C 474      24.712   8.958  37.512  1.00  1.640          N  
ATOM   7379  CA  TYR C 474      24.604   8.950  38.956  1.00  1.660          C  
ATOM   7380  C   TYR C 474      25.524   9.987  39.537  1.00  1.720          C  
ATOM   7381  O   TYR C 474      25.126  10.711  40.445  1.00  1.730          O  
ATOM   7382  CB  TYR C 474      24.935   7.593  39.571  1.00  2.320          C  
ATOM   7383  CG  TYR C 474      23.867   6.555  39.424  1.00  2.320          C  
ATOM   7384  CD1 TYR C 474      24.054   5.512  38.558  1.00  2.320          C  
ATOM   7385  CD2 TYR C 474      22.690   6.646  40.171  1.00  2.320          C  
ATOM   7386  CE1 TYR C 474      23.087   4.560  38.408  1.00  2.320          C  
ATOM   7387  CE2 TYR C 474      21.711   5.683  40.021  1.00  2.320          C  
ATOM   7388  CZ  TYR C 474      21.906   4.642  39.134  1.00  2.320          C  
ATOM   7389  OH  TYR C 474      20.939   3.674  38.952  1.00  2.320          O  
ATOM   7390  H   TYR C 474      25.101   8.167  37.005  1.00  1.970          H  
ATOM   7391  HA  TYR C 474      23.585   9.216  39.230  1.00  1.990          H  
ATOM   7392 1HB  TYR C 474      25.848   7.208  39.111  1.00  2.780          H  
ATOM   7393 2HB  TYR C 474      25.129   7.727  40.623  1.00  2.780          H  
ATOM   7394  HD1 TYR C 474      24.972   5.440  37.996  1.00  2.780          H  
ATOM   7395  HD2 TYR C 474      22.543   7.474  40.865  1.00  2.780          H  
ATOM   7396  HE1 TYR C 474      23.244   3.740  37.719  1.00  2.780          H  
ATOM   7397  HE2 TYR C 474      20.794   5.747  40.591  1.00  2.780          H  
ATOM   7398  HH  TYR C 474      21.176   3.133  38.171  1.00  2.780          H  
ATOM   7399  N   THR C 475      26.736  10.118  38.997  1.00  1.780          N  
ATOM   7400  CA  THR C 475      27.659  11.077  39.558  1.00  1.850          C  
ATOM   7401  C   THR C 475      27.088  12.474  39.433  1.00  1.830          C  
ATOM   7402  O   THR C 475      27.070  13.235  40.407  1.00  1.860          O  
ATOM   7403  CB  THR C 475      29.023  11.031  38.836  1.00  2.560          C  
ATOM   7404  OG1 THR C 475      29.597   9.726  38.979  1.00  2.560          O  
ATOM   7405  CG2 THR C 475      29.974  12.071  39.452  1.00  2.560          C  
ATOM   7406  H   THR C 475      27.055   9.521  38.233  1.00  2.140          H  
ATOM   7407  HA  THR C 475      27.803  10.853  40.615  1.00  2.220          H  
ATOM   7408  HB  THR C 475      28.882  11.242  37.772  1.00  3.070          H  
ATOM   7409  HG1 THR C 475      29.110   9.107  38.387  1.00  3.070          H  
ATOM   7410 1HG2 THR C 475      30.933  12.025  38.942  1.00  3.070          H  
ATOM   7411 2HG2 THR C 475      29.562  13.079  39.348  1.00  3.070          H  
ATOM   7412 3HG2 THR C 475      30.114  11.851  40.509  1.00  3.070          H  
ATOM   7413  N   GLN C 476      26.600  12.819  38.240  1.00  1.790          N  
ATOM   7414  CA  GLN C 476      26.086  14.153  38.055  1.00  1.780          C  
ATOM   7415  C   GLN C 476      24.779  14.398  38.827  1.00  1.740          C  
ATOM   7416  O   GLN C 476      24.613  15.492  39.365  1.00  1.770          O  
ATOM   7417  CB  GLN C 476      25.973  14.463  36.580  1.00  2.500          C  
ATOM   7418  CG  GLN C 476      27.322  14.573  35.892  1.00  2.500          C  
ATOM   7419  CD  GLN C 476      27.190  14.906  34.436  1.00  2.500          C  
ATOM   7420  OE1 GLN C 476      26.203  15.554  34.037  1.00  2.500          O  
ATOM   7421  NE2 GLN C 476      28.166  14.487  33.633  1.00  2.500          N  
ATOM   7422  H   GLN C 476      26.619  12.162  37.452  1.00  2.150          H  
ATOM   7423  HA  GLN C 476      26.827  14.844  38.456  1.00  2.140          H  
ATOM   7424 1HB  GLN C 476      25.409  13.681  36.092  1.00  3.000          H  
ATOM   7425 2HB  GLN C 476      25.470  15.402  36.450  1.00  3.000          H  
ATOM   7426 1HG  GLN C 476      27.908  15.351  36.379  1.00  3.000          H  
ATOM   7427 2HG  GLN C 476      27.835  13.613  35.976  1.00  3.000          H  
ATOM   7428 1HE2 GLN C 476      28.141  14.690  32.620  1.00  3.000          H  
ATOM   7429 2HE2 GLN C 476      28.939  13.973  34.003  1.00  3.000          H  
ATOM   7430  N   LEU C 477      23.864  13.409  38.926  1.00  1.670          N  
ATOM   7431  CA  LEU C 477      22.631  13.628  39.691  1.00  1.630          C  
ATOM   7432  C   LEU C 477      22.974  13.881  41.155  1.00  1.690          C  
ATOM   7433  O   LEU C 477      22.354  14.731  41.806  1.00  1.710          O  
ATOM   7434  CB  LEU C 477      21.664  12.424  39.597  1.00  2.300          C  
ATOM   7435  CG  LEU C 477      20.920  12.135  38.230  1.00  2.300          C  
ATOM   7436  CD1 LEU C 477      20.216  10.765  38.341  1.00  2.300          C  
ATOM   7437  CD2 LEU C 477      19.877  13.239  37.913  1.00  2.300          C  
ATOM   7438  H   LEU C 477      24.004  12.513  38.454  1.00  2.000          H  
ATOM   7439  HA  LEU C 477      22.139  14.511  39.303  1.00  1.960          H  
ATOM   7440 1HB  LEU C 477      22.243  11.530  39.832  1.00  2.760          H  
ATOM   7441 2HB  LEU C 477      20.905  12.538  40.357  1.00  2.760          H  
ATOM   7442  HG  LEU C 477      21.638  12.091  37.431  1.00  2.760          H  
ATOM   7443 1HD1 LEU C 477      19.712  10.537  37.401  1.00  2.760          H  
ATOM   7444 2HD1 LEU C 477      20.959   9.992  38.547  1.00  2.760          H  
ATOM   7445 3HD1 LEU C 477      19.484  10.793  39.148  1.00  2.760          H  
ATOM   7446 1HD2 LEU C 477      19.383  13.004  36.969  1.00  2.760          H  
ATOM   7447 2HD2 LEU C 477      19.137  13.287  38.695  1.00  2.760          H  
ATOM   7448 3HD2 LEU C 477      20.365  14.190  37.827  1.00  2.760          H  
ATOM   7449  N   VAL C 478      23.973  13.159  41.679  1.00  1.740          N  
ATOM   7450  CA  VAL C 478      24.384  13.363  43.054  1.00  1.800          C  
ATOM   7451  C   VAL C 478      24.948  14.771  43.209  1.00  1.870          C  
ATOM   7452  O   VAL C 478      24.618  15.443  44.191  1.00  1.900          O  
ATOM   7453  CB  VAL C 478      25.369  12.274  43.523  1.00  2.500          C  
ATOM   7454  CG1 VAL C 478      25.939  12.610  44.918  1.00  2.500          C  
ATOM   7455  CG2 VAL C 478      24.622  10.950  43.591  1.00  2.500          C  
ATOM   7456  H   VAL C 478      24.429  12.431  41.116  1.00  2.090          H  
ATOM   7457  HA  VAL C 478      23.502  13.285  43.687  1.00  2.160          H  
ATOM   7458  HB  VAL C 478      26.202  12.203  42.817  1.00  3.000          H  
ATOM   7459 1HG1 VAL C 478      26.620  11.811  45.224  1.00  3.000          H  
ATOM   7460 2HG1 VAL C 478      26.482  13.554  44.890  1.00  3.000          H  
ATOM   7461 3HG1 VAL C 478      25.124  12.681  45.642  1.00  3.000          H  
ATOM   7462 1HG2 VAL C 478      25.296  10.159  43.926  1.00  3.000          H  
ATOM   7463 2HG2 VAL C 478      23.822  11.074  44.287  1.00  3.000          H  
ATOM   7464 3HG2 VAL C 478      24.219  10.687  42.631  1.00  3.000          H  
ATOM   7465  N   ASP C 479      25.799  15.222  42.265  1.00  1.900          N  
ATOM   7466  CA  ASP C 479      26.310  16.587  42.336  1.00  1.970          C  
ATOM   7467  C   ASP C 479      25.180  17.613  42.251  1.00  1.950          C  
ATOM   7468  O   ASP C 479      25.219  18.613  42.965  1.00  2.020          O  
ATOM   7469  CB  ASP C 479      27.317  16.900  41.220  1.00  2.730          C  
ATOM   7470  CG  ASP C 479      28.710  16.261  41.379  1.00  2.730          C  
ATOM   7471  OD1 ASP C 479      29.030  15.774  42.438  1.00  2.730          O  
ATOM   7472  OD2 ASP C 479      29.458  16.311  40.427  1.00  2.730          O  
ATOM   7473  H   ASP C 479      26.106  14.603  41.507  1.00  2.280          H  
ATOM   7474  HA  ASP C 479      26.816  16.711  43.292  1.00  2.360          H  
ATOM   7475 1HB  ASP C 479      26.898  16.564  40.273  1.00  3.280          H  
ATOM   7476 2HB  ASP C 479      27.441  17.978  41.145  1.00  3.280          H  
ATOM   7477  N   LEU C 480      24.155  17.378  41.411  1.00  1.860          N  
ATOM   7478  CA  LEU C 480      23.060  18.344  41.326  1.00  1.840          C  
ATOM   7479  C   LEU C 480      22.360  18.444  42.665  1.00  1.860          C  
ATOM   7480  O   LEU C 480      22.006  19.535  43.108  1.00  1.900          O  
ATOM   7481  CB  LEU C 480      21.987  17.934  40.300  1.00  2.580          C  
ATOM   7482  CG  LEU C 480      22.308  17.959  38.804  1.00  2.580          C  
ATOM   7483  CD1 LEU C 480      21.140  17.336  38.068  1.00  2.580          C  
ATOM   7484  CD2 LEU C 480      22.513  19.368  38.325  1.00  2.580          C  
ATOM   7485  H   LEU C 480      24.183  16.561  40.797  1.00  2.230          H  
ATOM   7486  HA  LEU C 480      23.470  19.318  41.076  1.00  2.210          H  
ATOM   7487 1HB  LEU C 480      21.683  16.920  40.538  1.00  3.100          H  
ATOM   7488 2HB  LEU C 480      21.142  18.578  40.441  1.00  3.100          H  
ATOM   7489  HG  LEU C 480      23.200  17.375  38.604  1.00  3.100          H  
ATOM   7490 1HD1 LEU C 480      21.340  17.336  37.001  1.00  3.100          H  
ATOM   7491 2HD1 LEU C 480      20.993  16.327  38.410  1.00  3.100          H  
ATOM   7492 3HD1 LEU C 480      20.249  17.916  38.269  1.00  3.100          H  
ATOM   7493 1HD2 LEU C 480      22.716  19.343  37.257  1.00  3.100          H  
ATOM   7494 2HD2 LEU C 480      21.615  19.959  38.510  1.00  3.100          H  
ATOM   7495 3HD2 LEU C 480      23.358  19.826  38.837  1.00  3.100          H  
ATOM   7496  N   HIS C 481      22.157  17.308  43.320  1.00  1.840          N  
ATOM   7497  CA  HIS C 481      21.511  17.293  44.619  1.00  1.850          C  
ATOM   7498  C   HIS C 481      22.382  18.050  45.622  1.00  1.960          C  
ATOM   7499  O   HIS C 481      21.933  18.969  46.313  1.00  2.010          O  
ATOM   7500  CB  HIS C 481      21.299  15.853  45.090  1.00  2.590          C  
ATOM   7501  CG  HIS C 481      20.544  15.723  46.355  1.00  2.590          C  
ATOM   7502  ND1 HIS C 481      19.173  15.861  46.421  1.00  2.590          N  
ATOM   7503  CD2 HIS C 481      20.957  15.474  47.611  1.00  2.590          C  
ATOM   7504  CE1 HIS C 481      18.780  15.687  47.668  1.00  2.590          C  
ATOM   7505  NE2 HIS C 481      19.842  15.449  48.408  1.00  2.590          N  
ATOM   7506  H   HIS C 481      22.410  16.420  42.874  1.00  2.210          H  
ATOM   7507  HA  HIS C 481      20.542  17.787  44.562  1.00  2.220          H  
ATOM   7508 1HB  HIS C 481      20.776  15.300  44.324  1.00  3.100          H  
ATOM   7509 2HB  HIS C 481      22.264  15.371  45.223  1.00  3.100          H  
ATOM   7510  HD2 HIS C 481      21.987  15.320  47.927  1.00  3.100          H  
ATOM   7511  HE1 HIS C 481      17.752  15.731  48.026  1.00  3.100          H  
ATOM   7512  HE2 HIS C 481      19.838  15.274  49.404  1.00  3.100          H  
ATOM   7513  N   ALA C 482      23.666  17.702  45.683  1.00  2.000          N  
ATOM   7514  CA  ALA C 482      24.563  18.338  46.632  1.00  2.110          C  
ATOM   7515  C   ALA C 482      24.631  19.857  46.437  1.00  2.180          C  
ATOM   7516  O   ALA C 482      24.721  20.607  47.414  1.00  2.260          O  
ATOM   7517  CB  ALA C 482      25.951  17.745  46.486  1.00  2.910          C  
ATOM   7518  H   ALA C 482      24.017  16.953  45.079  1.00  2.400          H  
ATOM   7519  HA  ALA C 482      24.187  18.141  47.634  1.00  2.530          H  
ATOM   7520 1HB  ALA C 482      26.619  18.197  47.215  1.00  3.490          H  
ATOM   7521 2HB  ALA C 482      25.904  16.668  46.646  1.00  3.490          H  
ATOM   7522 3HB  ALA C 482      26.318  17.944  45.480  1.00  3.490          H  
ATOM   7523  N   ARG C 483      24.575  20.305  45.181  1.00  2.160          N  
ATOM   7524  CA  ARG C 483      24.638  21.716  44.839  1.00  2.240          C  
ATOM   7525  C   ARG C 483      23.325  22.482  45.032  1.00  2.220          C  
ATOM   7526  O   ARG C 483      23.347  23.630  45.483  1.00  2.310          O  
ATOM   7527  CB  ARG C 483      25.050  21.857  43.383  1.00  3.100          C  
ATOM   7528  CG  ARG C 483      26.480  21.466  43.076  1.00  3.100          C  
ATOM   7529  CD  ARG C 483      26.752  21.479  41.612  1.00  3.100          C  
ATOM   7530  NE  ARG C 483      28.112  21.043  41.325  1.00  3.100          N  
ATOM   7531  CZ  ARG C 483      28.687  21.003  40.102  1.00  3.100          C  
ATOM   7532  NH1 ARG C 483      28.030  21.376  39.020  1.00  3.100          N  
ATOM   7533  NH2 ARG C 483      29.941  20.584  39.992  1.00  3.100          N  
ATOM   7534  H   ARG C 483      24.550  19.618  44.424  1.00  2.590          H  
ATOM   7535  HA  ARG C 483      25.399  22.177  45.466  1.00  2.690          H  
ATOM   7536 1HB  ARG C 483      24.404  21.226  42.772  1.00  3.720          H  
ATOM   7537 2HB  ARG C 483      24.900  22.886  43.057  1.00  3.720          H  
ATOM   7538 1HG  ARG C 483      27.147  22.187  43.544  1.00  3.720          H  
ATOM   7539 2HG  ARG C 483      26.698  20.479  43.470  1.00  3.720          H  
ATOM   7540 1HD  ARG C 483      26.056  20.799  41.108  1.00  3.720          H  
ATOM   7541 2HD  ARG C 483      26.619  22.489  41.223  1.00  3.720          H  
ATOM   7542  HE  ARG C 483      28.674  20.742  42.111  1.00  3.720          H  
ATOM   7543 1HH1 ARG C 483      27.044  21.680  39.058  1.00  3.720          H  
ATOM   7544 2HH1 ARG C 483      28.487  21.354  38.121  1.00  3.720          H  
ATOM   7545 1HH2 ARG C 483      30.451  20.291  40.816  1.00  3.720          H  
ATOM   7546 2HH2 ARG C 483      30.386  20.546  39.087  1.00  3.720          H  
ATOM   7547  N   TYR C 484      22.186  21.872  44.679  1.00  2.120          N  
ATOM   7548  CA  TYR C 484      20.912  22.573  44.721  1.00  2.120          C  
ATOM   7549  C   TYR C 484      19.845  22.076  45.710  1.00  2.080          C  
ATOM   7550  O   TYR C 484      18.770  22.674  45.798  1.00  2.090          O  
ATOM   7551  CB  TYR C 484      20.307  22.533  43.334  1.00  2.970          C  
ATOM   7552  CG  TYR C 484      21.141  23.157  42.269  1.00  2.970          C  
ATOM   7553  CD1 TYR C 484      21.841  22.349  41.406  1.00  2.970          C  
ATOM   7554  CD2 TYR C 484      21.224  24.524  42.151  1.00  2.970          C  
ATOM   7555  CE1 TYR C 484      22.618  22.895  40.443  1.00  2.970          C  
ATOM   7556  CE2 TYR C 484      21.996  25.078  41.174  1.00  2.970          C  
ATOM   7557  CZ  TYR C 484      22.697  24.272  40.319  1.00  2.970          C  
ATOM   7558  OH  TYR C 484      23.473  24.843  39.345  1.00  2.970          O  
ATOM   7559  H   TYR C 484      22.209  20.930  44.283  1.00  2.540          H  
ATOM   7560  HA  TYR C 484      21.121  23.610  44.978  1.00  2.540          H  
ATOM   7561 1HB  TYR C 484      20.156  21.510  43.075  1.00  3.560          H  
ATOM   7562 2HB  TYR C 484      19.357  23.015  43.353  1.00  3.560          H  
ATOM   7563  HD1 TYR C 484      21.783  21.275  41.495  1.00  3.560          H  
ATOM   7564  HD2 TYR C 484      20.683  25.165  42.824  1.00  3.560          H  
ATOM   7565  HE1 TYR C 484      23.174  22.245  39.780  1.00  3.560          H  
ATOM   7566  HE2 TYR C 484      22.060  26.162  41.080  1.00  3.560          H  
ATOM   7567  HH  TYR C 484      23.910  24.150  38.823  1.00  3.560          H  
ATOM   7568  N   ALA C 485      20.101  21.047  46.515  1.00  2.050          N  
ATOM   7569  CA  ALA C 485      19.065  20.600  47.450  1.00  2.030          C  
ATOM   7570  C   ALA C 485      18.657  21.752  48.376  1.00  2.130          C  
ATOM   7571  O   ALA C 485      17.476  21.890  48.724  1.00  2.130          O  
ATOM   7572  CB  ALA C 485      19.543  19.413  48.262  1.00  2.850          C  
ATOM   7573  H   ALA C 485      20.962  20.509  46.441  1.00  2.460          H  
ATOM   7574  HA  ALA C 485      18.194  20.298  46.875  1.00  2.440          H  
ATOM   7575 1HB  ALA C 485      18.753  19.083  48.932  1.00  3.420          H  
ATOM   7576 2HB  ALA C 485      19.802  18.601  47.584  1.00  3.420          H  
ATOM   7577 3HB  ALA C 485      20.419  19.693  48.840  1.00  3.420          H  
ATOM   7578  N   GLU C 486      19.625  22.607  48.725  1.00  2.220          N  
ATOM   7579  CA  GLU C 486      19.434  23.763  49.593  1.00  2.330          C  
ATOM   7580  C   GLU C 486      18.482  24.812  49.009  1.00  2.360          C  
ATOM   7581  O   GLU C 486      17.966  25.656  49.742  1.00  2.440          O  
ATOM   7582  CB  GLU C 486      20.782  24.414  49.909  1.00  3.220          C  
ATOM   7583  CG  GLU C 486      21.696  23.564  50.795  1.00  3.220          C  
ATOM   7584  CD  GLU C 486      23.012  24.234  51.112  1.00  3.220          C  
ATOM   7585  OE1 GLU C 486      23.252  25.303  50.604  1.00  3.220          O  
ATOM   7586  OE2 GLU C 486      23.773  23.673  51.863  1.00  3.220          O  
ATOM   7587  H   GLU C 486      20.567  22.409  48.405  1.00  2.660          H  
ATOM   7588  HA  GLU C 486      19.004  23.411  50.529  1.00  2.800          H  
ATOM   7589 1HB  GLU C 486      21.311  24.621  48.977  1.00  3.860          H  
ATOM   7590 2HB  GLU C 486      20.617  25.368  50.411  1.00  3.860          H  
ATOM   7591 1HG  GLU C 486      21.177  23.350  51.728  1.00  3.860          H  
ATOM   7592 2HG  GLU C 486      21.889  22.616  50.294  1.00  3.860          H  
ATOM   7593  N   CYS C 487      18.284  24.810  47.689  1.00  2.290          N  
ATOM   7594  CA  CYS C 487      17.392  25.782  47.083  1.00  2.330          C  
ATOM   7595  C   CYS C 487      16.119  25.106  46.593  1.00  2.250          C  
ATOM   7596  O   CYS C 487      15.357  25.688  45.819  1.00  2.270          O  
ATOM   7597  CB  CYS C 487      18.066  26.564  45.964  1.00  3.250          C  
ATOM   7598  SG  CYS C 487      18.584  25.603  44.616  1.00  3.250          S  
ATOM   7599  H   CYS C 487      18.695  24.085  47.103  1.00  2.750          H  
ATOM   7600  HA  CYS C 487      17.108  26.508  47.842  1.00  2.800          H  
ATOM   7601 1HB  CYS C 487      17.381  27.324  45.587  1.00  3.900          H  
ATOM   7602 2HB  CYS C 487      18.937  27.076  46.365  1.00  3.900          H  
ATOM   7603  HG  CYS C 487      17.370  25.459  44.048  1.00  3.900          H  
ATOM   7604  N   GLY C 488      15.848  23.896  47.092  1.00  2.170          N  
ATOM   7605  CA  GLY C 488      14.631  23.212  46.726  1.00  2.100          C  
ATOM   7606  C   GLY C 488      14.751  22.124  45.665  1.00  1.990          C  
ATOM   7607  O   GLY C 488      13.727  21.706  45.129  1.00  1.970          O  
ATOM   7608  H   GLY C 488      16.488  23.427  47.740  1.00  2.600          H  
ATOM   7609 1HA  GLY C 488      14.215  22.771  47.630  1.00  2.520          H  
ATOM   7610 2HA  GLY C 488      13.902  23.948  46.393  1.00  2.520          H  
ATOM   7611  N   LEU C 489      15.956  21.683  45.282  1.00  1.940          N  
ATOM   7612  CA  LEU C 489      15.997  20.616  44.281  1.00  1.840          C  
ATOM   7613  C   LEU C 489      15.812  19.237  44.890  1.00  1.790          C  
ATOM   7614  O   LEU C 489      16.485  18.871  45.859  1.00  1.820          O  
ATOM   7615  CB  LEU C 489      17.336  20.563  43.522  1.00  2.620          C  
ATOM   7616  CG  LEU C 489      17.434  19.492  42.343  1.00  2.620          C  
ATOM   7617  CD1 LEU C 489      16.493  19.882  41.225  1.00  2.620          C  
ATOM   7618  CD2 LEU C 489      18.845  19.404  41.817  1.00  2.620          C  
ATOM   7619  H   LEU C 489      16.835  22.057  45.653  1.00  2.330          H  
ATOM   7620  HA  LEU C 489      15.189  20.790  43.579  1.00  2.210          H  
ATOM   7621 1HB  LEU C 489      17.547  21.520  43.125  1.00  3.140          H  
ATOM   7622 2HB  LEU C 489      18.112  20.313  44.238  1.00  3.140          H  
ATOM   7623  HG  LEU C 489      17.152  18.510  42.711  1.00  3.140          H  
ATOM   7624 1HD1 LEU C 489      16.568  19.160  40.441  1.00  3.140          H  
ATOM   7625 2HD1 LEU C 489      15.472  19.917  41.562  1.00  3.140          H  
ATOM   7626 3HD1 LEU C 489      16.778  20.849  40.854  1.00  3.140          H  
ATOM   7627 1HD2 LEU C 489      18.878  18.659  41.024  1.00  3.140          H  
ATOM   7628 2HD2 LEU C 489      19.157  20.363  41.419  1.00  3.140          H  
ATOM   7629 3HD2 LEU C 489      19.508  19.108  42.624  1.00  3.140          H  
ATOM   7630  N   ARG C 490      14.977  18.429  44.248  1.00  1.710          N  
ATOM   7631  CA  ARG C 490      14.807  17.035  44.622  1.00  1.670          C  
ATOM   7632  C   ARG C 490      14.838  16.144  43.378  1.00  1.590          C  
ATOM   7633  O   ARG C 490      14.361  16.525  42.312  1.00  1.560          O  
ATOM   7634  CB  ARG C 490      13.510  16.828  45.397  1.00  2.350          C  
ATOM   7635  CG  ARG C 490      13.432  17.556  46.761  1.00  2.350          C  
ATOM   7636  CD  ARG C 490      14.373  16.956  47.764  1.00  2.350          C  
ATOM   7637  NE  ARG C 490      14.264  17.568  49.076  1.00  2.350          N  
ATOM   7638  CZ  ARG C 490      14.916  18.687  49.486  1.00  2.350          C  
ATOM   7639  NH1 ARG C 490      15.716  19.369  48.672  1.00  2.350          N  
ATOM   7640  NH2 ARG C 490      14.738  19.106  50.734  1.00  2.350          N  
ATOM   7641  H   ARG C 490      14.391  18.824  43.504  1.00  2.050          H  
ATOM   7642  HA  ARG C 490      15.646  16.741  45.249  1.00  2.000          H  
ATOM   7643 1HB  ARG C 490      12.680  17.183  44.798  1.00  2.820          H  
ATOM   7644 2HB  ARG C 490      13.359  15.765  45.568  1.00  2.820          H  
ATOM   7645 1HG  ARG C 490      13.679  18.605  46.632  1.00  2.820          H  
ATOM   7646 2HG  ARG C 490      12.423  17.481  47.158  1.00  2.820          H  
ATOM   7647 1HD  ARG C 490      14.141  15.895  47.869  1.00  2.820          H  
ATOM   7648 2HD  ARG C 490      15.400  17.061  47.437  1.00  2.820          H  
ATOM   7649  HE  ARG C 490      13.669  17.104  49.750  1.00  2.820          H  
ATOM   7650 1HH1 ARG C 490      15.885  19.073  47.695  1.00  2.820          H  
ATOM   7651 2HH1 ARG C 490      16.182  20.226  48.997  1.00  2.820          H  
ATOM   7652 1HH2 ARG C 490      14.129  18.593  51.357  1.00  2.820          H  
ATOM   7653 2HH2 ARG C 490      15.213  19.934  51.064  1.00  2.820          H  
ATOM   7654  N   ILE C 491      15.437  14.967  43.508  1.00  1.570          N  
ATOM   7655  CA  ILE C 491      15.540  14.030  42.390  1.00  1.510          C  
ATOM   7656  C   ILE C 491      14.802  12.742  42.723  1.00  1.470          C  
ATOM   7657  O   ILE C 491      14.989  12.178  43.798  1.00  1.510          O  
ATOM   7658  CB  ILE C 491      17.023  13.748  42.041  1.00  2.140          C  
ATOM   7659  CG1 ILE C 491      17.722  15.093  41.665  1.00  2.140          C  
ATOM   7660  CG2 ILE C 491      17.123  12.694  40.892  1.00  2.140          C  
ATOM   7661  CD1 ILE C 491      19.224  15.035  41.508  1.00  2.140          C  
ATOM   7662  H   ILE C 491      15.812  14.707  44.411  1.00  1.880          H  
ATOM   7663  HA  ILE C 491      15.062  14.464  41.514  1.00  1.810          H  
ATOM   7664  HB  ILE C 491      17.520  13.378  42.898  1.00  2.570          H  
ATOM   7665 1HG1 ILE C 491      17.299  15.449  40.765  1.00  2.570          H  
ATOM   7666 2HG1 ILE C 491      17.521  15.816  42.450  1.00  2.570          H  
ATOM   7667 1HG2 ILE C 491      18.160  12.491  40.670  1.00  2.570          H  
ATOM   7668 2HG2 ILE C 491      16.650  11.760  41.198  1.00  2.570          H  
ATOM   7669 3HG2 ILE C 491      16.623  13.073  39.996  1.00  2.570          H  
ATOM   7670 1HD1 ILE C 491      19.598  16.027  41.268  1.00  2.570          H  
ATOM   7671 2HD1 ILE C 491      19.674  14.695  42.433  1.00  2.570          H  
ATOM   7672 3HD1 ILE C 491      19.496  14.364  40.724  1.00  2.570          H  
ATOM   7673  N   LEU C 492      13.935  12.314  41.807  1.00  1.420          N  
ATOM   7674  CA  LEU C 492      13.107  11.120  41.946  1.00  1.390          C  
ATOM   7675  C   LEU C 492      13.479  10.060  40.907  1.00  1.340          C  
ATOM   7676  O   LEU C 492      13.029  10.110  39.747  1.00  1.250          O  
ATOM   7677  CB  LEU C 492      11.634  11.459  41.694  1.00  1.960          C  
ATOM   7678  CG  LEU C 492      10.832  12.315  42.707  1.00  1.960          C  
ATOM   7679  CD1 LEU C 492      11.168  13.806  42.556  1.00  1.960          C  
ATOM   7680  CD2 LEU C 492       9.346  12.089  42.430  1.00  1.960          C  
ATOM   7681  H   LEU C 492      13.847  12.862  40.954  1.00  1.700          H  
ATOM   7682  HA  LEU C 492      13.257  10.704  42.942  1.00  1.670          H  
ATOM   7683 1HB  LEU C 492      11.594  11.965  40.752  1.00  2.350          H  
ATOM   7684 2HB  LEU C 492      11.113  10.525  41.597  1.00  2.350          H  
ATOM   7685  HG  LEU C 492      11.073  12.017  43.723  1.00  2.350          H  
ATOM   7686 1HD1 LEU C 492      10.572  14.385  43.258  1.00  2.350          H  
ATOM   7687 2HD1 LEU C 492      12.207  14.000  42.753  1.00  2.350          H  
ATOM   7688 3HD1 LEU C 492      10.931  14.104  41.544  1.00  2.350          H  
ATOM   7689 1HD2 LEU C 492       8.764  12.682  43.116  1.00  2.350          H  
ATOM   7690 2HD2 LEU C 492       9.105  12.390  41.425  1.00  2.350          H  
ATOM   7691 3HD2 LEU C 492       9.103  11.035  42.555  1.00  2.350          H  
ATOM   7692  N   ALA C 493      14.324   9.117  41.314  1.00  1.400          N  
ATOM   7693  CA  ALA C 493      14.813   8.115  40.377  1.00  1.380          C  
ATOM   7694  C   ALA C 493      13.951   6.851  40.396  1.00  1.360          C  
ATOM   7695  O   ALA C 493      13.745   6.247  41.452  1.00  1.400          O  
ATOM   7696  CB  ALA C 493      16.246   7.804  40.706  1.00  1.940          C  
ATOM   7697  H   ALA C 493      14.649   9.111  42.291  1.00  1.680          H  
ATOM   7698  HA  ALA C 493      14.763   8.524  39.366  1.00  1.660          H  
ATOM   7699 1HB  ALA C 493      16.620   7.077  40.013  1.00  2.330          H  
ATOM   7700 2HB  ALA C 493      16.825   8.716  40.634  1.00  2.330          H  
ATOM   7701 3HB  ALA C 493      16.299   7.416  41.712  1.00  2.330          H  
ATOM   7702  N   PHE C 494      13.474   6.452  39.213  1.00  1.330          N  
ATOM   7703  CA  PHE C 494      12.639   5.279  39.016  1.00  1.340          C  
ATOM   7704  C   PHE C 494      13.343   4.226  38.148  1.00  1.340          C  
ATOM   7705  O   PHE C 494      13.387   4.363  36.924  1.00  1.320          O  
ATOM   7706  CB  PHE C 494      11.335   5.691  38.357  1.00  1.870          C  
ATOM   7707  CG  PHE C 494      10.419   6.548  39.210  1.00  1.870          C  
ATOM   7708  CD1 PHE C 494      10.506   7.934  39.243  1.00  1.870          C  
ATOM   7709  CD2 PHE C 494       9.443   5.942  39.973  1.00  1.870          C  
ATOM   7710  CE1 PHE C 494       9.627   8.673  40.031  1.00  1.870          C  
ATOM   7711  CE2 PHE C 494       8.583   6.679  40.742  1.00  1.870          C  
ATOM   7712  CZ  PHE C 494       8.672   8.046  40.776  1.00  1.870          C  
ATOM   7713  H   PHE C 494      13.682   7.023  38.388  1.00  1.600          H  
ATOM   7714  HA  PHE C 494      12.379   4.871  39.986  1.00  1.610          H  
ATOM   7715 1HB  PHE C 494      11.553   6.238  37.437  1.00  2.250          H  
ATOM   7716 2HB  PHE C 494      10.816   4.815  38.090  1.00  2.250          H  
ATOM   7717  HD1 PHE C 494      11.275   8.440  38.646  1.00  2.250          H  
ATOM   7718  HD2 PHE C 494       9.359   4.850  39.960  1.00  2.250          H  
ATOM   7719  HE1 PHE C 494       9.696   9.751  40.059  1.00  2.250          H  
ATOM   7720  HE2 PHE C 494       7.841   6.173  41.323  1.00  2.250          H  
ATOM   7721  HZ  PHE C 494       7.987   8.626  41.397  1.00  2.250          H  
ATOM   7722  N   PRO C 495      13.934   3.180  38.731  1.00  1.390          N  
ATOM   7723  CA  PRO C 495      14.681   2.168  38.022  1.00  1.420          C  
ATOM   7724  C   PRO C 495      13.777   1.502  37.021  1.00  1.420          C  
ATOM   7725  O   PRO C 495      12.587   1.328  37.294  1.00  1.430          O  
ATOM   7726  CB  PRO C 495      15.081   1.203  39.143  1.00  2.130          C  
ATOM   7727  CG  PRO C 495      15.019   2.018  40.393  1.00  2.130          C  
ATOM   7728  CD  PRO C 495      13.894   2.986  40.179  1.00  2.130          C  
ATOM   7729  HA  PRO C 495      15.544   2.598  37.518  1.00  1.700          H  
ATOM   7730 1HB  PRO C 495      14.448   0.324  39.147  1.00  2.560          H  
ATOM   7731 2HB  PRO C 495      16.103   0.850  38.973  1.00  2.560          H  
ATOM   7732 1HG  PRO C 495      14.825   1.372  41.266  1.00  2.560          H  
ATOM   7733 2HG  PRO C 495      15.980   2.509  40.570  1.00  2.560          H  
ATOM   7734 1HD  PRO C 495      12.928   2.557  40.488  1.00  2.560          H  
ATOM   7735 2HD  PRO C 495      14.148   3.891  40.736  1.00  2.560          H  
ATOM   7736  N   CYS C 496      14.320   1.105  35.880  1.00  1.420          N  
ATOM   7737  CA  CYS C 496      13.492   0.393  34.918  1.00  1.440          C  
ATOM   7738  C   CYS C 496      14.320  -0.563  34.074  1.00  1.520          C  
ATOM   7739  O   CYS C 496      15.387  -0.212  33.583  1.00  1.610          O  
ATOM   7740  CB  CYS C 496      12.810   1.394  34.001  1.00  2.010          C  
ATOM   7741  SG  CYS C 496      11.658   0.701  32.860  1.00  2.010          S  
ATOM   7742  H   CYS C 496      15.302   1.332  35.681  1.00  1.700          H  
ATOM   7743  HA  CYS C 496      12.732  -0.172  35.456  1.00  1.730          H  
ATOM   7744 1HB  CYS C 496      12.284   2.145  34.602  1.00  2.410          H  
ATOM   7745 2HB  CYS C 496      13.565   1.893  33.434  1.00  2.410          H  
ATOM   7746  HG  CYS C 496      10.787   0.380  33.854  1.00  2.410          H  
ATOM   7747  N   ASN C 497      13.777  -1.758  33.837  1.00  1.520          N  
ATOM   7748  CA  ASN C 497      14.455  -2.796  33.063  1.00  1.600          C  
ATOM   7749  C   ASN C 497      13.984  -2.948  31.617  1.00  1.600          C  
ATOM   7750  O   ASN C 497      14.309  -3.938  30.965  1.00  1.670          O  
ATOM   7751  CB  ASN C 497      14.294  -4.119  33.785  1.00  2.210          C  
ATOM   7752  CG  ASN C 497      15.272  -5.162  33.385  1.00  2.210          C  
ATOM   7753  OD1 ASN C 497      16.474  -4.904  33.233  1.00  2.210          O  
ATOM   7754  ND2 ASN C 497      14.774  -6.368  33.203  1.00  2.210          N  
ATOM   7755  H   ASN C 497      12.880  -1.972  34.254  1.00  1.820          H  
ATOM   7756  HA  ASN C 497      15.516  -2.545  33.029  1.00  1.920          H  
ATOM   7757 1HB  ASN C 497      14.406  -3.949  34.851  1.00  2.650          H  
ATOM   7758 2HB  ASN C 497      13.288  -4.500  33.620  1.00  2.650          H  
ATOM   7759 1HD2 ASN C 497      15.360  -7.131  32.925  1.00  2.650          H  
ATOM   7760 2HD2 ASN C 497      13.795  -6.523  33.331  1.00  2.650          H  
ATOM   7761  N   GLN C 498      13.235  -1.981  31.104  1.00  1.540          N  
ATOM   7762  CA  GLN C 498      12.740  -2.073  29.729  1.00  1.560          C  
ATOM   7763  C   GLN C 498      13.798  -1.729  28.688  1.00  1.540          C  
ATOM   7764  O   GLN C 498      13.788  -2.230  27.559  1.00  1.610          O  
ATOM   7765  CB  GLN C 498      11.511  -1.170  29.539  1.00  2.180          C  
ATOM   7766  CG  GLN C 498      10.272  -1.649  30.299  1.00  2.180          C  
ATOM   7767  CD  GLN C 498       9.055  -0.716  30.167  1.00  2.180          C  
ATOM   7768  OE1 GLN C 498       9.137   0.515  30.346  1.00  2.180          O  
ATOM   7769  NE2 GLN C 498       7.923  -1.308  29.839  1.00  2.180          N  
ATOM   7770  H   GLN C 498      13.001  -1.184  31.686  1.00  1.850          H  
ATOM   7771  HA  GLN C 498      12.429  -3.102  29.552  1.00  1.870          H  
ATOM   7772 1HB  GLN C 498      11.749  -0.156  29.862  1.00  2.610          H  
ATOM   7773 2HB  GLN C 498      11.261  -1.119  28.480  1.00  2.610          H  
ATOM   7774 1HG  GLN C 498       9.989  -2.623  29.902  1.00  2.610          H  
ATOM   7775 2HG  GLN C 498      10.515  -1.746  31.355  1.00  2.610          H  
ATOM   7776 1HE2 GLN C 498       7.051  -0.775  29.713  1.00  2.610          H  
ATOM   7777 2HE2 GLN C 498       7.898  -2.297  29.700  1.00  2.610          H  
ATOM   7778  N   PHE C 499      14.760  -0.918  29.071  1.00  1.510          N  
ATOM   7779  CA  PHE C 499      15.728  -0.407  28.132  1.00  1.500          C  
ATOM   7780  C   PHE C 499      16.934  -1.288  27.929  1.00  1.560          C  
ATOM   7781  O   PHE C 499      18.034  -0.987  28.381  1.00  1.600          O  
ATOM   7782  CB  PHE C 499      16.105   0.968  28.597  1.00  2.100          C  
ATOM   7783  CG  PHE C 499      14.893   1.777  28.595  1.00  2.100          C  
ATOM   7784  CD1 PHE C 499      14.260   2.074  29.780  1.00  2.100          C  
ATOM   7785  CD2 PHE C 499      14.313   2.171  27.415  1.00  2.100          C  
ATOM   7786  CE1 PHE C 499      13.095   2.757  29.777  1.00  2.100          C  
ATOM   7787  CE2 PHE C 499      13.148   2.856  27.415  1.00  2.100          C  
ATOM   7788  CZ  PHE C 499      12.538   3.145  28.596  1.00  2.100          C  
ATOM   7789  H   PHE C 499      14.778  -0.554  30.012  1.00  1.810          H  
ATOM   7790  HA  PHE C 499      15.233  -0.314  27.166  1.00  1.800          H  
ATOM   7791 1HB  PHE C 499      16.490   0.909  29.599  1.00  2.520          H  
ATOM   7792 2HB  PHE C 499      16.843   1.419  27.967  1.00  2.520          H  
ATOM   7793  HD1 PHE C 499      14.699   1.751  30.728  1.00  2.520          H  
ATOM   7794  HD2 PHE C 499      14.793   1.926  26.463  1.00  2.520          H  
ATOM   7795  HE1 PHE C 499      12.604   2.982  30.717  1.00  2.520          H  
ATOM   7796  HE2 PHE C 499      12.699   3.166  26.469  1.00  2.520          H  
ATOM   7797  HZ  PHE C 499      11.611   3.676  28.592  1.00  2.520          H  
ATOM   7798  N   GLY C 500      16.704  -2.404  27.249  1.00  1.630          N  
ATOM   7799  CA  GLY C 500      17.764  -3.368  26.964  1.00  1.730          C  
ATOM   7800  C   GLY C 500      18.126  -4.246  28.152  1.00  1.750          C  
ATOM   7801  O   GLY C 500      19.260  -4.716  28.256  1.00  1.800          O  
ATOM   7802  H   GLY C 500      15.734  -2.554  26.950  1.00  1.960          H  
ATOM   7803 1HA  GLY C 500      17.452  -4.000  26.132  1.00  2.080          H  
ATOM   7804 2HA  GLY C 500      18.649  -2.830  26.631  1.00  2.080          H  
ATOM   7805  N   LYS C 501      17.190  -4.418  29.076  1.00  1.730          N  
ATOM   7806  CA  LYS C 501      17.408  -5.211  30.280  1.00  1.760          C  
ATOM   7807  C   LYS C 501      18.638  -4.776  31.096  1.00  1.760          C  
ATOM   7808  O   LYS C 501      19.457  -5.601  31.492  1.00  1.810          O  
ATOM   7809  CB  LYS C 501      17.498  -6.696  29.925  1.00  2.450          C  
ATOM   7810  CG  LYS C 501      16.224  -7.237  29.287  1.00  2.450          C  
ATOM   7811  CD  LYS C 501      16.306  -8.730  29.011  1.00  2.450          C  
ATOM   7812  CE  LYS C 501      15.019  -9.239  28.356  1.00  2.450          C  
ATOM   7813  NZ  LYS C 501      15.074 -10.699  28.064  1.00  2.450          N  
ATOM   7814  H   LYS C 501      16.271  -4.024  28.907  1.00  2.080          H  
ATOM   7815  HA  LYS C 501      16.528  -5.084  30.890  1.00  2.110          H  
ATOM   7816 1HB  LYS C 501      18.332  -6.874  29.248  1.00  2.940          H  
ATOM   7817 2HB  LYS C 501      17.688  -7.271  30.835  1.00  2.940          H  
ATOM   7818 1HG  LYS C 501      15.384  -7.039  29.957  1.00  2.940          H  
ATOM   7819 2HG  LYS C 501      16.044  -6.710  28.352  1.00  2.940          H  
ATOM   7820 1HD  LYS C 501      17.144  -8.923  28.344  1.00  2.940          H  
ATOM   7821 2HD  LYS C 501      16.477  -9.268  29.944  1.00  2.940          H  
ATOM   7822 1HE  LYS C 501      14.180  -9.044  29.023  1.00  2.940          H  
ATOM   7823 2HE  LYS C 501      14.860  -8.700  27.422  1.00  2.940          H  
ATOM   7824 1HZ  LYS C 501      14.206 -10.990  27.633  1.00  2.940          H  
ATOM   7825 2HZ  LYS C 501      15.841 -10.892  27.436  1.00  2.940          H  
ATOM   7826 3HZ  LYS C 501      15.209 -11.210  28.925  1.00  2.940          H  
ATOM   7827  N   GLN C 502      18.760  -3.471  31.359  1.00  1.690          N  
ATOM   7828  CA  GLN C 502      19.900  -2.904  32.090  1.00  1.690          C  
ATOM   7829  C   GLN C 502      19.688  -2.707  33.607  1.00  1.690          C  
ATOM   7830  O   GLN C 502      20.533  -2.099  34.293  1.00  1.700          O  
ATOM   7831  CB  GLN C 502      20.277  -1.578  31.434  1.00  2.370          C  
ATOM   7832  CG  GLN C 502      20.675  -1.728  29.965  1.00  2.370          C  
ATOM   7833  CD  GLN C 502      21.914  -2.553  29.760  1.00  2.370          C  
ATOM   7834  OE1 GLN C 502      22.963  -2.201  30.289  1.00  2.370          O  
ATOM   7835  NE2 GLN C 502      21.818  -3.648  29.018  1.00  2.370          N  
ATOM   7836  H   GLN C 502      18.038  -2.852  31.015  1.00  2.030          H  
ATOM   7837  HA  GLN C 502      20.734  -3.594  31.970  1.00  2.030          H  
ATOM   7838 1HB  GLN C 502      19.434  -0.892  31.490  1.00  2.840          H  
ATOM   7839 2HB  GLN C 502      21.110  -1.131  31.964  1.00  2.840          H  
ATOM   7840 1HG  GLN C 502      19.875  -2.232  29.444  1.00  2.840          H  
ATOM   7841 2HG  GLN C 502      20.830  -0.742  29.530  1.00  2.840          H  
ATOM   7842 1HE2 GLN C 502      22.620  -4.221  28.866  1.00  2.840          H  
ATOM   7843 2HE2 GLN C 502      20.915  -3.934  28.613  1.00  2.840          H  
ATOM   7844  N   GLU C 503      18.530  -3.138  34.123  1.00  1.690          N  
ATOM   7845  CA  GLU C 503      18.240  -3.026  35.546  1.00  1.700          C  
ATOM   7846  C   GLU C 503      17.488  -4.268  36.099  1.00  1.750          C  
ATOM   7847  O   GLU C 503      16.504  -4.096  36.815  1.00  1.710          O  
ATOM   7848  CB  GLU C 503      17.431  -1.735  35.742  1.00  2.380          C  
ATOM   7849  CG  GLU C 503      17.187  -1.186  37.162  1.00  2.380          C  
ATOM   7850  CD  GLU C 503      18.453  -0.813  37.892  1.00  2.380          C  
ATOM   7851  OE1 GLU C 503      19.499  -1.103  37.372  1.00  2.380          O  
ATOM   7852  OE2 GLU C 503      18.391  -0.119  38.874  1.00  2.380          O  
ATOM   7853  H   GLU C 503      17.849  -3.614  33.532  1.00  2.030          H  
ATOM   7854  HA  GLU C 503      19.185  -2.956  36.077  1.00  2.040          H  
ATOM   7855 1HB  GLU C 503      17.866  -0.947  35.139  1.00  2.850          H  
ATOM   7856 2HB  GLU C 503      16.447  -1.913  35.340  1.00  2.850          H  
ATOM   7857 1HG  GLU C 503      16.595  -0.291  37.037  1.00  2.850          H  
ATOM   7858 2HG  GLU C 503      16.608  -1.877  37.757  1.00  2.850          H  
ATOM   7859  N   PRO C 504      17.849  -5.525  35.730  1.00  1.870          N  
ATOM   7860  CA  PRO C 504      17.165  -6.745  36.139  1.00  1.940          C  
ATOM   7861  C   PRO C 504      17.203  -7.131  37.625  1.00  1.970          C  
ATOM   7862  O   PRO C 504      16.296  -7.843  38.064  1.00  2.050          O  
ATOM   7863  CB  PRO C 504      17.863  -7.813  35.297  1.00  2.910          C  
ATOM   7864  CG  PRO C 504      19.201  -7.255  35.010  1.00  2.910          C  
ATOM   7865  CD  PRO C 504      19.026  -5.784  34.881  1.00  2.910          C  
ATOM   7866  HA  PRO C 504      16.119  -6.663  35.819  1.00  2.330          H  
ATOM   7867 1HB  PRO C 504      17.916  -8.760  35.861  1.00  3.490          H  
ATOM   7868 2HB  PRO C 504      17.287  -8.012  34.384  1.00  3.490          H  
ATOM   7869 1HG  PRO C 504      19.797  -7.492  35.820  1.00  3.490          H  
ATOM   7870 2HG  PRO C 504      19.647  -7.731  34.112  1.00  3.490          H  
ATOM   7871 1HD  PRO C 504      19.921  -5.252  35.248  1.00  3.490          H  
ATOM   7872 2HD  PRO C 504      18.825  -5.614  33.839  1.00  3.490          H  
ATOM   7873  N   GLY C 505      18.161  -6.626  38.418  1.00  1.950          N  
ATOM   7874  CA  GLY C 505      18.218  -7.031  39.823  1.00  2.010          C  
ATOM   7875  C   GLY C 505      17.066  -6.493  40.683  1.00  1.950          C  
ATOM   7876  O   GLY C 505      16.163  -5.783  40.212  1.00  1.840          O  
ATOM   7877  H   GLY C 505      18.939  -6.063  38.074  1.00  2.340          H  
ATOM   7878 1HA  GLY C 505      18.241  -8.121  39.883  1.00  2.410          H  
ATOM   7879 2HA  GLY C 505      19.165  -6.694  40.249  1.00  2.410          H  
ATOM   7880  N   SER C 506      17.087  -6.885  41.957  1.00  2.030          N  
ATOM   7881  CA  SER C 506      16.032  -6.563  42.923  1.00  2.000          C  
ATOM   7882  C   SER C 506      16.126  -5.150  43.440  1.00  1.890          C  
ATOM   7883  O   SER C 506      17.149  -4.493  43.262  1.00  1.860          O  
ATOM   7884  CB  SER C 506      16.103  -7.502  44.110  1.00  2.810          C  
ATOM   7885  OG  SER C 506      17.247  -7.249  44.891  1.00  2.810          O  
ATOM   7886  H   SER C 506      17.899  -7.443  42.260  1.00  2.440          H  
ATOM   7887  HA  SER C 506      15.067  -6.686  42.430  1.00  2.400          H  
ATOM   7888 1HB  SER C 506      15.211  -7.387  44.725  1.00  3.370          H  
ATOM   7889 2HB  SER C 506      16.127  -8.529  43.755  1.00  3.370          H  
ATOM   7890  HG  SER C 506      17.232  -7.918  45.592  1.00  3.370          H  
ATOM   7891  N   ASN C 507      15.071  -4.680  44.112  1.00  1.860          N  
ATOM   7892  CA  ASN C 507      15.112  -3.343  44.681  1.00  1.800          C  
ATOM   7893  C   ASN C 507      16.201  -3.198  45.733  1.00  1.840          C  
ATOM   7894  O   ASN C 507      16.822  -2.140  45.841  1.00  1.800          O  
ATOM   7895  CB  ASN C 507      13.776  -2.960  45.267  1.00  2.540          C  
ATOM   7896  CG  ASN C 507      12.719  -2.570  44.248  1.00  2.540          C  
ATOM   7897  OD1 ASN C 507      12.992  -2.194  43.091  1.00  2.540          O  
ATOM   7898  ND2 ASN C 507      11.494  -2.648  44.684  1.00  2.540          N  
ATOM   7899  H   ASN C 507      14.252  -5.260  44.233  1.00  2.230          H  
ATOM   7900  HA  ASN C 507      15.341  -2.645  43.883  1.00  2.160          H  
ATOM   7901 1HB  ASN C 507      13.399  -3.792  45.866  1.00  3.050          H  
ATOM   7902 2HB  ASN C 507      13.921  -2.133  45.943  1.00  3.050          H  
ATOM   7903 1HD2 ASN C 507      10.718  -2.391  44.091  1.00  3.050          H  
ATOM   7904 2HD2 ASN C 507      11.317  -2.943  45.626  1.00  3.050          H  
ATOM   7905  N   GLU C 508      16.469  -4.260  46.488  1.00  1.920          N  
ATOM   7906  CA  GLU C 508      17.496  -4.187  47.510  1.00  1.960          C  
ATOM   7907  C   GLU C 508      18.867  -4.036  46.858  1.00  1.960          C  
ATOM   7908  O   GLU C 508      19.677  -3.213  47.296  1.00  1.960          O  
ATOM   7909  CB  GLU C 508      17.435  -5.436  48.388  1.00  2.730          C  
ATOM   7910  CG  GLU C 508      16.143  -5.541  49.220  1.00  2.730          C  
ATOM   7911  CD  GLU C 508      14.961  -6.016  48.398  1.00  2.730          C  
ATOM   7912  OE1 GLU C 508      15.184  -6.441  47.281  1.00  2.730          O  
ATOM   7913  OE2 GLU C 508      13.854  -5.947  48.868  1.00  2.730          O  
ATOM   7914  H   GLU C 508      15.919  -5.118  46.384  1.00  2.300          H  
ATOM   7915  HA  GLU C 508      17.308  -3.310  48.130  1.00  2.350          H  
ATOM   7916 1HB  GLU C 508      17.518  -6.325  47.763  1.00  3.270          H  
ATOM   7917 2HB  GLU C 508      18.282  -5.438  49.074  1.00  3.270          H  
ATOM   7918 1HG  GLU C 508      16.305  -6.234  50.045  1.00  3.270          H  
ATOM   7919 2HG  GLU C 508      15.915  -4.561  49.641  1.00  3.270          H  
ATOM   7920  N   GLU C 509      19.108  -4.800  45.786  1.00  1.970          N  
ATOM   7921  CA  GLU C 509      20.376  -4.725  45.062  1.00  1.990          C  
ATOM   7922  C   GLU C 509      20.552  -3.332  44.461  1.00  1.910          C  
ATOM   7923  O   GLU C 509      21.637  -2.753  44.552  1.00  1.920          O  
ATOM   7924  CB  GLU C 509      20.398  -5.809  43.987  1.00  2.780          C  
ATOM   7925  CG  GLU C 509      20.513  -7.235  44.569  1.00  2.780          C  
ATOM   7926  CD  GLU C 509      20.203  -8.331  43.582  1.00  2.780          C  
ATOM   7927  OE1 GLU C 509      19.661  -8.019  42.539  1.00  2.780          O  
ATOM   7928  OE2 GLU C 509      20.491  -9.469  43.870  1.00  2.780          O  
ATOM   7929  H   GLU C 509      18.404  -5.483  45.499  1.00  2.360          H  
ATOM   7930  HA  GLU C 509      21.193  -4.902  45.764  1.00  2.390          H  
ATOM   7931 1HB  GLU C 509      19.485  -5.751  43.395  1.00  3.330          H  
ATOM   7932 2HB  GLU C 509      21.239  -5.643  43.314  1.00  3.330          H  
ATOM   7933 1HG  GLU C 509      21.532  -7.373  44.930  1.00  3.330          H  
ATOM   7934 2HG  GLU C 509      19.846  -7.320  45.423  1.00  3.330          H  
ATOM   7935  N   ILE C 510      19.457  -2.770  43.935  1.00  1.830          N  
ATOM   7936  CA  ILE C 510      19.454  -1.447  43.338  1.00  1.760          C  
ATOM   7937  C   ILE C 510      19.794  -0.402  44.377  1.00  1.760          C  
ATOM   7938  O   ILE C 510      20.579   0.507  44.088  1.00  1.750          O  
ATOM   7939  CB  ILE C 510      18.101  -1.153  42.685  1.00  2.490          C  
ATOM   7940  CG1 ILE C 510      17.943  -2.086  41.454  1.00  2.490          C  
ATOM   7941  CG2 ILE C 510      17.995   0.359  42.300  1.00  2.490          C  
ATOM   7942  CD1 ILE C 510      16.526  -2.174  40.880  1.00  2.490          C  
ATOM   7943  H   ILE C 510      18.599  -3.329  43.899  1.00  2.200          H  
ATOM   7944  HA  ILE C 510      20.210  -1.417  42.565  1.00  2.110          H  
ATOM   7945  HB  ILE C 510      17.326  -1.412  43.373  1.00  2.990          H  
ATOM   7946 1HG1 ILE C 510      18.602  -1.727  40.672  1.00  2.990          H  
ATOM   7947 2HG1 ILE C 510      18.265  -3.081  41.721  1.00  2.990          H  
ATOM   7948 1HG2 ILE C 510      17.040   0.545  41.846  1.00  2.990          H  
ATOM   7949 2HG2 ILE C 510      18.088   0.995  43.180  1.00  2.990          H  
ATOM   7950 3HG2 ILE C 510      18.787   0.612  41.588  1.00  2.990          H  
ATOM   7951 1HD1 ILE C 510      16.542  -2.851  40.026  1.00  2.990          H  
ATOM   7952 2HD1 ILE C 510      15.843  -2.564  41.626  1.00  2.990          H  
ATOM   7953 3HD1 ILE C 510      16.190  -1.202  40.558  1.00  2.990          H  
ATOM   7954  N   LYS C 511      19.178  -0.482  45.563  1.00  1.780          N  
ATOM   7955  CA  LYS C 511      19.492   0.462  46.617  1.00  1.790          C  
ATOM   7956  C   LYS C 511      20.982   0.413  46.946  1.00  1.840          C  
ATOM   7957  O   LYS C 511      21.605   1.466  47.109  1.00  1.830          O  
ATOM   7958  CB  LYS C 511      18.701   0.190  47.890  1.00  2.500          C  
ATOM   7959  CG  LYS C 511      18.957   1.224  49.001  1.00  2.500          C  
ATOM   7960  CD  LYS C 511      18.136   0.924  50.244  1.00  2.500          C  
ATOM   7961  CE  LYS C 511      18.392   1.947  51.345  1.00  2.500          C  
ATOM   7962  NZ  LYS C 511      17.637   1.620  52.584  1.00  2.500          N  
ATOM   7963  H   LYS C 511      18.471  -1.207  45.721  1.00  2.140          H  
ATOM   7964  HA  LYS C 511      19.253   1.464  46.265  1.00  2.150          H  
ATOM   7965 1HB  LYS C 511      17.638   0.169  47.668  1.00  3.000          H  
ATOM   7966 2HB  LYS C 511      18.966  -0.797  48.274  1.00  3.000          H  
ATOM   7967 1HG  LYS C 511      20.014   1.222  49.273  1.00  3.000          H  
ATOM   7968 2HG  LYS C 511      18.697   2.216  48.634  1.00  3.000          H  
ATOM   7969 1HD  LYS C 511      17.069   0.931  50.000  1.00  3.000          H  
ATOM   7970 2HD  LYS C 511      18.390  -0.067  50.616  1.00  3.000          H  
ATOM   7971 1HE  LYS C 511      19.455   1.975  51.574  1.00  3.000          H  
ATOM   7972 2HE  LYS C 511      18.078   2.929  50.994  1.00  3.000          H  
ATOM   7973 1HZ  LYS C 511      17.812   2.311  53.289  1.00  3.000          H  
ATOM   7974 2HZ  LYS C 511      16.625   1.593  52.385  1.00  3.000          H  
ATOM   7975 3HZ  LYS C 511      17.915   0.717  52.923  1.00  3.000          H  
ATOM   7976  N   GLU C 512      21.558  -0.797  47.071  1.00  1.900          N  
ATOM   7977  CA  GLU C 512      22.984  -0.901  47.369  1.00  1.960          C  
ATOM   7978  C   GLU C 512      23.834  -0.295  46.251  1.00  1.950          C  
ATOM   7979  O   GLU C 512      24.838   0.377  46.525  1.00  1.970          O  
ATOM   7980  CB  GLU C 512      23.405  -2.357  47.586  1.00  2.720          C  
ATOM   7981  CG  GLU C 512      22.885  -2.996  48.868  1.00  2.720          C  
ATOM   7982  CD  GLU C 512      23.304  -4.441  49.007  1.00  2.720          C  
ATOM   7983  OE1 GLU C 512      23.854  -4.968  48.069  1.00  2.720          O  
ATOM   7984  OE2 GLU C 512      23.082  -5.012  50.050  1.00  2.720          O  
ATOM   7985  H   GLU C 512      20.984  -1.646  46.989  1.00  2.280          H  
ATOM   7986  HA  GLU C 512      23.181  -0.350  48.286  1.00  2.350          H  
ATOM   7987 1HB  GLU C 512      23.046  -2.960  46.751  1.00  3.260          H  
ATOM   7988 2HB  GLU C 512      24.491  -2.424  47.591  1.00  3.260          H  
ATOM   7989 1HG  GLU C 512      23.261  -2.433  49.721  1.00  3.260          H  
ATOM   7990 2HG  GLU C 512      21.798  -2.933  48.876  1.00  3.260          H  
ATOM   7991  N   PHE C 513      23.432  -0.512  44.993  1.00  1.910          N  
ATOM   7992  CA  PHE C 513      24.179   0.038  43.876  1.00  1.890          C  
ATOM   7993  C   PHE C 513      24.153   1.559  43.968  1.00  1.850          C  
ATOM   7994  O   PHE C 513      25.179   2.207  43.770  1.00  1.870          O  
ATOM   7995  CB  PHE C 513      23.560  -0.391  42.530  1.00  2.650          C  
ATOM   7996  CG  PHE C 513      23.633  -1.899  42.187  1.00  2.650          C  
ATOM   7997  CD1 PHE C 513      24.626  -2.748  42.686  1.00  2.650          C  
ATOM   7998  CD2 PHE C 513      22.657  -2.467  41.360  1.00  2.650          C  
ATOM   7999  CE1 PHE C 513      24.629  -4.094  42.370  1.00  2.650          C  
ATOM   8000  CE2 PHE C 513      22.668  -3.807  41.052  1.00  2.650          C  
ATOM   8001  CZ  PHE C 513      23.657  -4.621  41.561  1.00  2.650          C  
ATOM   8002  H   PHE C 513      22.636  -1.136  44.821  1.00  2.290          H  
ATOM   8003  HA  PHE C 513      25.215  -0.284  43.940  1.00  2.270          H  
ATOM   8004 1HB  PHE C 513      22.513  -0.102  42.521  1.00  3.180          H  
ATOM   8005 2HB  PHE C 513      24.046   0.158  41.728  1.00  3.180          H  
ATOM   8006  HD1 PHE C 513      25.403  -2.362  43.335  1.00  3.180          H  
ATOM   8007  HD2 PHE C 513      21.867  -1.836  40.954  1.00  3.180          H  
ATOM   8008  HE1 PHE C 513      25.407  -4.742  42.770  1.00  3.180          H  
ATOM   8009  HE2 PHE C 513      21.887  -4.223  40.408  1.00  3.180          H  
ATOM   8010  HZ  PHE C 513      23.669  -5.688  41.326  1.00  3.180          H  
ATOM   8011  N   ALA C 514      22.976   2.129  44.274  1.00  1.800          N  
ATOM   8012  CA  ALA C 514      22.811   3.573  44.427  1.00  1.770          C  
ATOM   8013  C   ALA C 514      23.658   4.112  45.585  1.00  1.820          C  
ATOM   8014  O   ALA C 514      24.303   5.163  45.478  1.00  1.840          O  
ATOM   8015  CB  ALA C 514      21.347   3.894  44.658  1.00  2.490          C  
ATOM   8016  H   ALA C 514      22.153   1.527  44.376  1.00  2.160          H  
ATOM   8017  HA  ALA C 514      23.135   4.053  43.508  1.00  2.120          H  
ATOM   8018 1HB  ALA C 514      21.202   4.960  44.742  1.00  2.990          H  
ATOM   8019 2HB  ALA C 514      20.775   3.509  43.821  1.00  2.990          H  
ATOM   8020 3HB  ALA C 514      21.011   3.414  45.571  1.00  2.990          H  
ATOM   8021  N   ALA C 515      23.718   3.359  46.687  1.00  1.870          N  
ATOM   8022  CA  ALA C 515      24.517   3.762  47.836  1.00  1.940          C  
ATOM   8023  C   ALA C 515      25.982   3.889  47.427  1.00  1.990          C  
ATOM   8024  O   ALA C 515      26.691   4.802  47.864  1.00  2.030          O  
ATOM   8025  CB  ALA C 515      24.365   2.757  48.961  1.00  2.690          C  
ATOM   8026  H   ALA C 515      23.130   2.521  46.750  1.00  2.240          H  
ATOM   8027  HA  ALA C 515      24.163   4.733  48.175  1.00  2.330          H  
ATOM   8028 1HB  ALA C 515      24.952   3.078  49.819  1.00  3.230          H  
ATOM   8029 2HB  ALA C 515      23.314   2.686  49.239  1.00  3.230          H  
ATOM   8030 3HB  ALA C 515      24.715   1.785  48.627  1.00  3.230          H  
ATOM   8031  N   GLY C 516      26.411   3.011  46.523  1.00  2.000          N  
ATOM   8032  CA  GLY C 516      27.763   2.968  45.981  1.00  2.050          C  
ATOM   8033  C   GLY C 516      28.168   4.236  45.214  1.00  2.040          C  
ATOM   8034  O   GLY C 516      29.356   4.463  44.973  1.00  2.100          O  
ATOM   8035  H   GLY C 516      25.761   2.266  46.244  1.00  2.400          H  
ATOM   8036 1HA  GLY C 516      28.467   2.791  46.793  1.00  2.460          H  
ATOM   8037 2HA  GLY C 516      27.833   2.112  45.310  1.00  2.460          H  
ATOM   8038  N   TYR C 517      27.187   5.057  44.817  1.00  1.970          N  
ATOM   8039  CA  TYR C 517      27.431   6.304  44.102  1.00  1.970          C  
ATOM   8040  C   TYR C 517      27.209   7.486  45.030  1.00  1.980          C  
ATOM   8041  O   TYR C 517      27.248   8.639  44.602  1.00  1.980          O  
ATOM   8042  CB  TYR C 517      26.508   6.457  42.891  1.00  2.760          C  
ATOM   8043  CG  TYR C 517      26.713   5.467  41.795  1.00  2.760          C  
ATOM   8044  CD1 TYR C 517      25.857   4.398  41.677  1.00  2.760          C  
ATOM   8045  CD2 TYR C 517      27.748   5.636  40.893  1.00  2.760          C  
ATOM   8046  CE1 TYR C 517      26.030   3.485  40.671  1.00  2.760          C  
ATOM   8047  CE2 TYR C 517      27.925   4.727  39.883  1.00  2.760          C  
ATOM   8048  CZ  TYR C 517      27.075   3.654  39.769  1.00  2.760          C  
ATOM   8049  OH  TYR C 517      27.264   2.749  38.760  1.00  2.760          O  
ATOM   8050  H   TYR C 517      26.217   4.843  45.056  1.00  2.360          H  
ATOM   8051  HA  TYR C 517      28.468   6.325  43.771  1.00  2.360          H  
ATOM   8052 1HB  TYR C 517      25.487   6.358  43.221  1.00  3.310          H  
ATOM   8053 2HB  TYR C 517      26.621   7.457  42.476  1.00  3.310          H  
ATOM   8054  HD1 TYR C 517      25.050   4.278  42.382  1.00  3.310          H  
ATOM   8055  HD2 TYR C 517      28.424   6.488  40.986  1.00  3.310          H  
ATOM   8056  HE1 TYR C 517      25.351   2.637  40.585  1.00  3.310          H  
ATOM   8057  HE2 TYR C 517      28.743   4.851  39.175  1.00  3.310          H  
ATOM   8058  HH  TYR C 517      26.650   2.018  38.859  1.00  3.310          H  
ATOM   8059  N   ASN C 518      27.013   7.200  46.313  1.00  2.010          N  
ATOM   8060  CA  ASN C 518      26.692   8.191  47.322  1.00  2.030          C  
ATOM   8061  C   ASN C 518      25.371   8.901  47.015  1.00  1.960          C  
ATOM   8062  O   ASN C 518      25.249  10.110  47.213  1.00  1.980          O  
ATOM   8063  CB  ASN C 518      27.827   9.206  47.438  1.00  2.830          C  
ATOM   8064  CG  ASN C 518      27.850   9.958  48.742  1.00  2.830          C  
ATOM   8065  OD1 ASN C 518      27.510   9.406  49.798  1.00  2.830          O  
ATOM   8066  ND2 ASN C 518      28.261  11.206  48.697  1.00  2.830          N  
ATOM   8067  H   ASN C 518      27.043   6.228  46.627  1.00  2.410          H  
ATOM   8068  HA  ASN C 518      26.571   7.674  48.276  1.00  2.440          H  
ATOM   8069 1HB  ASN C 518      28.781   8.695  47.309  1.00  3.400          H  
ATOM   8070 2HB  ASN C 518      27.743   9.940  46.640  1.00  3.400          H  
ATOM   8071 1HD2 ASN C 518      28.304  11.754  49.533  1.00  3.400          H  
ATOM   8072 2HD2 ASN C 518      28.535  11.608  47.822  1.00  3.400          H  
ATOM   8073  N   VAL C 519      24.356   8.148  46.567  1.00  1.880          N  
ATOM   8074  CA  VAL C 519      23.062   8.756  46.327  1.00  1.820          C  
ATOM   8075  C   VAL C 519      22.421   9.242  47.619  1.00  1.860          C  
ATOM   8076  O   VAL C 519      22.279   8.492  48.583  1.00  1.890          O  
ATOM   8077  CB  VAL C 519      22.146   7.752  45.577  1.00  2.570          C  
ATOM   8078  CG1 VAL C 519      20.730   8.254  45.464  1.00  2.570          C  
ATOM   8079  CG2 VAL C 519      22.697   7.570  44.150  1.00  2.570          C  
ATOM   8080  H   VAL C 519      24.474   7.148  46.383  1.00  2.260          H  
ATOM   8081  HA  VAL C 519      23.204   9.611  45.689  1.00  2.180          H  
ATOM   8082  HB  VAL C 519      22.138   6.803  46.111  1.00  3.090          H  
ATOM   8083 1HG1 VAL C 519      20.124   7.534  44.916  1.00  3.090          H  
ATOM   8084 2HG1 VAL C 519      20.292   8.392  46.453  1.00  3.090          H  
ATOM   8085 3HG1 VAL C 519      20.731   9.179  44.943  1.00  3.090          H  
ATOM   8086 1HG2 VAL C 519      22.085   6.862  43.597  1.00  3.090          H  
ATOM   8087 2HG2 VAL C 519      22.693   8.527  43.634  1.00  3.090          H  
ATOM   8088 3HG2 VAL C 519      23.704   7.206  44.205  1.00  3.090          H  
ATOM   8089  N   LYS C 520      22.010  10.517  47.607  1.00  1.870          N  
ATOM   8090  CA  LYS C 520      21.353  11.175  48.734  1.00  1.920          C  
ATOM   8091  C   LYS C 520      19.947  11.618  48.364  1.00  1.850          C  
ATOM   8092  O   LYS C 520      19.287  12.340  49.113  1.00  1.860          O  
ATOM   8093  CB  LYS C 520      22.163  12.378  49.213  1.00  2.670          C  
ATOM   8094  CG  LYS C 520      23.574  12.078  49.712  1.00  2.670          C  
ATOM   8095  CD  LYS C 520      23.574  11.213  50.971  1.00  2.670          C  
ATOM   8096  CE  LYS C 520      24.973  11.041  51.501  1.00  2.670          C  
ATOM   8097  NZ  LYS C 520      25.023  10.152  52.698  1.00  2.670          N  
ATOM   8098  H   LYS C 520      22.195  11.062  46.780  1.00  2.240          H  
ATOM   8099  HA  LYS C 520      21.255  10.459  49.547  1.00  2.300          H  
ATOM   8100 1HB  LYS C 520      22.274  13.060  48.385  1.00  3.200          H  
ATOM   8101 2HB  LYS C 520      21.621  12.899  50.000  1.00  3.200          H  
ATOM   8102 1HG  LYS C 520      24.126  11.559  48.932  1.00  3.200          H  
ATOM   8103 2HG  LYS C 520      24.085  13.014  49.924  1.00  3.200          H  
ATOM   8104 1HD  LYS C 520      22.942  11.663  51.736  1.00  3.200          H  
ATOM   8105 2HD  LYS C 520      23.190  10.221  50.734  1.00  3.200          H  
ATOM   8106 1HE  LYS C 520      25.576  10.616  50.719  1.00  3.200          H  
ATOM   8107 2HE  LYS C 520      25.378  12.016  51.767  1.00  3.200          H  
ATOM   8108 1HZ  LYS C 520      25.983  10.063  53.004  1.00  3.200          H  
ATOM   8109 2HZ  LYS C 520      24.467  10.547  53.441  1.00  3.200          H  
ATOM   8110 3HZ  LYS C 520      24.662   9.239  52.453  1.00  3.200          H  
ATOM   8111  N   PHE C 521      19.510  11.202  47.190  1.00  1.780          N  
ATOM   8112  CA  PHE C 521      18.202  11.542  46.668  1.00  1.700          C  
ATOM   8113  C   PHE C 521      17.281  10.336  46.661  1.00  1.720          C  
ATOM   8114  O   PHE C 521      17.722   9.188  46.730  1.00  1.850          O  
ATOM   8115  CB  PHE C 521      18.280  12.186  45.286  1.00  2.410          C  
ATOM   8116  CG  PHE C 521      19.035  11.442  44.216  1.00  2.410          C  
ATOM   8117  CD1 PHE C 521      18.434  10.427  43.469  1.00  2.410          C  
ATOM   8118  CD2 PHE C 521      20.336  11.815  43.902  1.00  2.410          C  
ATOM   8119  CE1 PHE C 521      19.139   9.789  42.461  1.00  2.410          C  
ATOM   8120  CE2 PHE C 521      21.017  11.182  42.896  1.00  2.410          C  
ATOM   8121  CZ  PHE C 521      20.425  10.167  42.178  1.00  2.410          C  
ATOM   8122  H   PHE C 521      20.112  10.597  46.652  1.00  2.140          H  
ATOM   8123  HA  PHE C 521      17.753  12.284  47.330  1.00  2.040          H  
ATOM   8124 1HB  PHE C 521      17.267  12.326  44.931  1.00  2.890          H  
ATOM   8125 2HB  PHE C 521      18.723  13.177  45.381  1.00  2.890          H  
ATOM   8126  HD1 PHE C 521      17.398  10.131  43.691  1.00  2.890          H  
ATOM   8127  HD2 PHE C 521      20.810  12.629  44.459  1.00  2.890          H  
ATOM   8128  HE1 PHE C 521      18.677   8.995  41.893  1.00  2.890          H  
ATOM   8129  HE2 PHE C 521      22.021  11.482  42.659  1.00  2.890          H  
ATOM   8130  HZ  PHE C 521      20.978   9.670  41.381  1.00  2.890          H  
ATOM   8131  N   ASP C 522      15.990  10.604  46.598  1.00  1.630          N  
ATOM   8132  CA  ASP C 522      14.976   9.570  46.620  1.00  1.640          C  
ATOM   8133  C   ASP C 522      15.091   8.560  45.484  1.00  1.650          C  
ATOM   8134  O   ASP C 522      15.178   8.927  44.301  1.00  1.760          O  
ATOM   8135  CB  ASP C 522      13.615  10.238  46.551  1.00  2.290          C  
ATOM   8136  CG  ASP C 522      13.317  11.075  47.787  1.00  2.290          C  
ATOM   8137  OD1 ASP C 522      13.384  10.592  48.891  1.00  2.290          O  
ATOM   8138  OD2 ASP C 522      13.035  12.236  47.595  1.00  2.290          O  
ATOM   8139  H   ASP C 522      15.685  11.569  46.547  1.00  1.960          H  
ATOM   8140  HA  ASP C 522      15.063   9.031  47.565  1.00  1.970          H  
ATOM   8141 1HB  ASP C 522      13.569  10.881  45.666  1.00  2.750          H  
ATOM   8142 2HB  ASP C 522      12.842   9.473  46.445  1.00  2.750          H  
ATOM   8143  N   MET C 523      15.055   7.286  45.865  1.00  1.550          N  
ATOM   8144  CA  MET C 523      15.106   6.190  44.919  1.00  1.520          C  
ATOM   8145  C   MET C 523      13.832   5.393  45.127  1.00  1.520          C  
ATOM   8146  O   MET C 523      13.472   5.075  46.267  1.00  1.570          O  
ATOM   8147  CB  MET C 523      16.377   5.360  45.151  1.00  2.140          C  
ATOM   8148  CG  MET C 523      16.604   4.167  44.193  1.00  2.140          C  
ATOM   8149  SD  MET C 523      16.873   4.664  42.467  1.00  2.140          S  
ATOM   8150  CE  MET C 523      18.462   5.504  42.446  1.00  2.140          C  
ATOM   8151  H   MET C 523      14.992   7.078  46.855  1.00  1.860          H  
ATOM   8152  HA  MET C 523      15.100   6.578  43.900  1.00  1.820          H  
ATOM   8153 1HB  MET C 523      17.243   6.014  45.108  1.00  2.570          H  
ATOM   8154 2HB  MET C 523      16.342   4.946  46.159  1.00  2.570          H  
ATOM   8155 1HG  MET C 523      17.457   3.580  44.526  1.00  2.570          H  
ATOM   8156 2HG  MET C 523      15.730   3.528  44.211  1.00  2.570          H  
ATOM   8157 1HE  MET C 523      18.678   5.832  41.433  1.00  2.570          H  
ATOM   8158 2HE  MET C 523      18.437   6.374  43.103  1.00  2.570          H  
ATOM   8159 3HE  MET C 523      19.234   4.825  42.772  1.00  2.570          H  
ATOM   8160  N   PHE C 524      13.157   5.104  44.027  1.00  1.480          N  
ATOM   8161  CA  PHE C 524      11.882   4.410  43.979  1.00  1.490          C  
ATOM   8162  C   PHE C 524      12.002   2.978  43.516  1.00  1.500          C  
ATOM   8163  O   PHE C 524      13.034   2.566  42.994  1.00  1.510          O  
ATOM   8164  CB  PHE C 524      10.922   5.184  43.087  1.00  2.080          C  
ATOM   8165  CG  PHE C 524      10.515   6.507  43.672  1.00  2.080          C  
ATOM   8166  CD1 PHE C 524      11.312   7.639  43.529  1.00  2.080          C  
ATOM   8167  CD2 PHE C 524       9.317   6.628  44.361  1.00  2.080          C  
ATOM   8168  CE1 PHE C 524      10.916   8.835  44.080  1.00  2.080          C  
ATOM   8169  CE2 PHE C 524       8.928   7.827  44.892  1.00  2.080          C  
ATOM   8170  CZ  PHE C 524       9.731   8.934  44.756  1.00  2.080          C  
ATOM   8171  H   PHE C 524      13.520   5.443  43.133  1.00  1.780          H  
ATOM   8172  HA  PHE C 524      11.462   4.407  44.978  1.00  1.790          H  
ATOM   8173 1HB  PHE C 524      11.392   5.368  42.130  1.00  2.500          H  
ATOM   8174 2HB  PHE C 524      10.025   4.592  42.907  1.00  2.500          H  
ATOM   8175  HD1 PHE C 524      12.257   7.573  42.987  1.00  2.500          H  
ATOM   8176  HD2 PHE C 524       8.676   5.754  44.476  1.00  2.500          H  
ATOM   8177  HE1 PHE C 524      11.540   9.703  43.983  1.00  2.500          H  
ATOM   8178  HE2 PHE C 524       7.987   7.898  45.420  1.00  2.500          H  
ATOM   8179  HZ  PHE C 524       9.427   9.892  45.184  1.00  2.500          H  
ATOM   8180  N   SER C 525      10.951   2.215  43.764  1.00  1.540          N  
ATOM   8181  CA  SER C 525      10.844   0.823  43.363  1.00  1.580          C  
ATOM   8182  C   SER C 525      10.927   0.716  41.851  1.00  1.540          C  
ATOM   8183  O   SER C 525      10.496   1.626  41.145  1.00  1.480          O  
ATOM   8184  CB  SER C 525       9.538   0.242  43.862  1.00  2.200          C  
ATOM   8185  OG  SER C 525       9.374  -1.084  43.436  1.00  2.200          O  
ATOM   8186  H   SER C 525      10.139   2.641  44.216  1.00  1.850          H  
ATOM   8187  HA  SER C 525      11.668   0.263  43.792  1.00  1.900          H  
ATOM   8188 1HB  SER C 525       9.517   0.283  44.949  1.00  2.640          H  
ATOM   8189 2HB  SER C 525       8.712   0.851  43.499  1.00  2.640          H  
ATOM   8190  HG  SER C 525       8.515  -1.358  43.771  1.00  2.640          H  
ATOM   8191  N   LYS C 526      11.536  -0.353  41.348  1.00  1.580          N  
ATOM   8192  CA  LYS C 526      11.624  -0.568  39.906  1.00  1.560          C  
ATOM   8193  C   LYS C 526      10.234  -0.602  39.240  1.00  1.550          C  
ATOM   8194  O   LYS C 526       9.342  -1.337  39.677  1.00  1.600          O  
ATOM   8195  CB  LYS C 526      12.406  -1.863  39.666  1.00  2.190          C  
ATOM   8196  CG  LYS C 526      12.684  -2.245  38.214  1.00  2.190          C  
ATOM   8197  CD  LYS C 526      13.647  -3.458  38.145  1.00  2.190          C  
ATOM   8198  CE  LYS C 526      13.005  -4.779  38.621  1.00  2.190          C  
ATOM   8199  NZ  LYS C 526      13.950  -5.921  38.510  1.00  2.190          N  
ATOM   8200  H   LYS C 526      11.923  -1.053  41.982  1.00  1.900          H  
ATOM   8201  HA  LYS C 526      12.168   0.266  39.472  1.00  1.870          H  
ATOM   8202 1HB  LYS C 526      13.365  -1.800  40.183  1.00  2.630          H  
ATOM   8203 2HB  LYS C 526      11.849  -2.669  40.127  1.00  2.630          H  
ATOM   8204 1HG  LYS C 526      11.749  -2.489  37.707  1.00  2.630          H  
ATOM   8205 2HG  LYS C 526      13.146  -1.403  37.700  1.00  2.630          H  
ATOM   8206 1HD  LYS C 526      13.984  -3.586  37.122  1.00  2.630          H  
ATOM   8207 2HD  LYS C 526      14.526  -3.265  38.757  1.00  2.630          H  
ATOM   8208 1HE  LYS C 526      12.705  -4.694  39.658  1.00  2.630          H  
ATOM   8209 2HE  LYS C 526      12.129  -4.987  38.010  1.00  2.630          H  
ATOM   8210 1HZ  LYS C 526      13.520  -6.770  38.820  1.00  2.630          H  
ATOM   8211 2HZ  LYS C 526      14.240  -6.032  37.554  1.00  2.630          H  
ATOM   8212 3HZ  LYS C 526      14.782  -5.744  39.107  1.00  2.630          H  
ATOM   8213  N   ILE C 527      10.070   0.186  38.170  1.00  1.500          N  
ATOM   8214  CA  ILE C 527       8.809   0.294  37.418  1.00  1.500          C  
ATOM   8215  C   ILE C 527       8.985   0.180  35.910  1.00  1.490          C  
ATOM   8216  O   ILE C 527      10.097   0.214  35.393  1.00  1.480          O  
ATOM   8217  CB  ILE C 527       8.073   1.640  37.647  1.00  2.100          C  
ATOM   8218  CG1 ILE C 527       8.973   2.806  37.154  1.00  2.100          C  
ATOM   8219  CG2 ILE C 527       7.679   1.798  39.121  1.00  2.100          C  
ATOM   8220  CD1 ILE C 527       8.281   4.145  37.056  1.00  2.100          C  
ATOM   8221  H   ILE C 527      10.884   0.729  37.870  1.00  1.800          H  
ATOM   8222  HA  ILE C 527       8.156  -0.515  37.739  1.00  1.800          H  
ATOM   8223  HB  ILE C 527       7.171   1.657  37.042  1.00  2.520          H  
ATOM   8224 1HG1 ILE C 527       9.811   2.878  37.836  1.00  2.520          H  
ATOM   8225 2HG1 ILE C 527       9.361   2.585  36.162  1.00  2.520          H  
ATOM   8226 1HG2 ILE C 527       7.143   2.726  39.278  1.00  2.520          H  
ATOM   8227 2HG2 ILE C 527       7.043   0.964  39.413  1.00  2.520          H  
ATOM   8228 3HG2 ILE C 527       8.568   1.794  39.729  1.00  2.520          H  
ATOM   8229 1HD1 ILE C 527       8.992   4.877  36.697  1.00  2.520          H  
ATOM   8230 2HD1 ILE C 527       7.470   4.061  36.338  1.00  2.520          H  
ATOM   8231 3HD1 ILE C 527       7.890   4.461  38.010  1.00  2.520          H  
ATOM   8232  N   CYS C 528       7.861   0.087  35.207  1.00  1.520          N  
ATOM   8233  CA  CYS C 528       7.827   0.180  33.754  1.00  1.520          C  
ATOM   8234  C   CYS C 528       7.509   1.638  33.411  1.00  1.450          C  
ATOM   8235  O   CYS C 528       6.814   2.312  34.187  1.00  1.440          O  
ATOM   8236  CB  CYS C 528       6.757  -0.749  33.184  1.00  2.130          C  
ATOM   8237  SG  CYS C 528       7.074  -2.498  33.445  1.00  2.130          S  
ATOM   8238  H   CYS C 528       6.982   0.019  35.700  1.00  1.820          H  
ATOM   8239  HA  CYS C 528       8.796  -0.088  33.339  1.00  1.820          H  
ATOM   8240 1HB  CYS C 528       5.820  -0.537  33.672  1.00  2.550          H  
ATOM   8241 2HB  CYS C 528       6.616  -0.565  32.123  1.00  2.550          H  
ATOM   8242  HG  CYS C 528       5.890  -2.924  32.998  1.00  2.550          H  
ATOM   8243  N   VAL C 529       7.967   2.131  32.256  1.00  1.420          N  
ATOM   8244  CA  VAL C 529       7.616   3.493  31.863  1.00  1.380          C  
ATOM   8245  C   VAL C 529       6.894   3.498  30.515  1.00  1.390          C  
ATOM   8246  O   VAL C 529       6.201   4.457  30.171  1.00  1.370          O  
ATOM   8247  CB  VAL C 529       8.856   4.400  31.841  1.00  1.950          C  
ATOM   8248  CG1 VAL C 529       9.468   4.465  33.253  1.00  1.950          C  
ATOM   8249  CG2 VAL C 529       9.869   3.903  30.843  1.00  1.950          C  
ATOM   8250  H   VAL C 529       8.508   1.544  31.627  1.00  1.700          H  
ATOM   8251  HA  VAL C 529       6.936   3.904  32.608  1.00  1.660          H  
ATOM   8252  HB  VAL C 529       8.543   5.400  31.578  1.00  2.340          H  
ATOM   8253 1HG1 VAL C 529      10.320   5.141  33.254  1.00  2.340          H  
ATOM   8254 2HG1 VAL C 529       8.724   4.825  33.953  1.00  2.340          H  
ATOM   8255 3HG1 VAL C 529       9.798   3.476  33.564  1.00  2.340          H  
ATOM   8256 1HG2 VAL C 529      10.722   4.571  30.857  1.00  2.340          H  
ATOM   8257 2HG2 VAL C 529      10.190   2.903  31.115  1.00  2.340          H  
ATOM   8258 3HG2 VAL C 529       9.441   3.888  29.844  1.00  2.340          H  
ATOM   8259  N   ASN C 530       7.045   2.414  29.762  1.00  1.450          N  
ATOM   8260  CA  ASN C 530       6.347   2.263  28.495  1.00  1.480          C  
ATOM   8261  C   ASN C 530       5.298   1.139  28.598  1.00  1.560          C  
ATOM   8262  O   ASN C 530       5.510   0.129  29.280  1.00  1.590          O  
ATOM   8263  CB  ASN C 530       7.318   2.026  27.343  1.00  2.060          C  
ATOM   8264  CG  ASN C 530       8.200   3.263  26.957  1.00  2.060          C  
ATOM   8265  OD1 ASN C 530       7.758   4.437  26.956  1.00  2.060          O  
ATOM   8266  ND2 ASN C 530       9.428   2.984  26.597  1.00  2.060          N  
ATOM   8267  H   ASN C 530       7.675   1.679  30.072  1.00  1.740          H  
ATOM   8268  HA  ASN C 530       5.802   3.183  28.287  1.00  1.780          H  
ATOM   8269 1HB  ASN C 530       7.985   1.204  27.615  1.00  2.470          H  
ATOM   8270 2HB  ASN C 530       6.760   1.707  26.464  1.00  2.470          H  
ATOM   8271 1HD2 ASN C 530      10.064   3.727  26.290  1.00  2.470          H  
ATOM   8272 2HD2 ASN C 530       9.748   2.036  26.594  1.00  2.470          H  
ATOM   8273  N   GLY C 531       4.198   1.277  27.854  1.00  1.610          N  
ATOM   8274  CA  GLY C 531       3.163   0.240  27.778  1.00  1.700          C  
ATOM   8275  C   GLY C 531       2.078   0.328  28.860  1.00  1.740          C  
ATOM   8276  O   GLY C 531       2.079   1.208  29.722  1.00  1.680          O  
ATOM   8277  H   GLY C 531       4.076   2.125  27.322  1.00  1.930          H  
ATOM   8278 1HA  GLY C 531       2.688   0.289  26.797  1.00  2.040          H  
ATOM   8279 2HA  GLY C 531       3.642  -0.737  27.835  1.00  2.040          H  
ATOM   8280  N   ASP C 532       1.138  -0.620  28.818  1.00  1.840          N  
ATOM   8281  CA  ASP C 532      -0.005  -0.644  29.738  1.00  1.910          C  
ATOM   8282  C   ASP C 532       0.374  -0.759  31.212  1.00  1.890          C  
ATOM   8283  O   ASP C 532      -0.351  -0.269  32.089  1.00  1.900          O  
ATOM   8284  CB  ASP C 532      -0.962  -1.788  29.390  1.00  2.650          C  
ATOM   8285  CG  ASP C 532      -1.791  -1.538  28.117  1.00  2.650          C  
ATOM   8286  OD1 ASP C 532      -1.813  -0.435  27.639  1.00  2.650          O  
ATOM   8287  OD2 ASP C 532      -2.425  -2.465  27.649  1.00  2.650          O  
ATOM   8288  H   ASP C 532       1.189  -1.320  28.091  1.00  2.210          H  
ATOM   8289  HA  ASP C 532      -0.549   0.292  29.608  1.00  2.290          H  
ATOM   8290 1HB  ASP C 532      -0.394  -2.712  29.268  1.00  3.180          H  
ATOM   8291 2HB  ASP C 532      -1.648  -1.944  30.225  1.00  3.180          H  
ATOM   8292  N   ASP C 533       1.519  -1.384  31.490  1.00  1.880          N  
ATOM   8293  CA  ASP C 533       1.979  -1.605  32.852  1.00  1.890          C  
ATOM   8294  C   ASP C 533       2.835  -0.463  33.390  1.00  1.750          C  
ATOM   8295  O   ASP C 533       3.375  -0.568  34.496  1.00  1.730          O  
ATOM   8296  CB  ASP C 533       2.803  -2.889  32.907  1.00  2.640          C  
ATOM   8297  CG  ASP C 533       1.993  -4.147  32.612  1.00  2.640          C  
ATOM   8298  OD1 ASP C 533       0.815  -4.182  32.880  1.00  2.640          O  
ATOM   8299  OD2 ASP C 533       2.573  -5.061  32.086  1.00  2.640          O  
ATOM   8300  H   ASP C 533       2.078  -1.770  30.743  1.00  2.260          H  
ATOM   8301  HA  ASP C 533       1.105  -1.711  33.496  1.00  2.270          H  
ATOM   8302 1HB  ASP C 533       3.621  -2.819  32.190  1.00  3.170          H  
ATOM   8303 2HB  ASP C 533       3.247  -2.990  33.898  1.00  3.170          H  
ATOM   8304  N   ALA C 534       3.002   0.595  32.606  1.00  1.670          N  
ATOM   8305  CA  ALA C 534       3.789   1.733  33.028  1.00  1.560          C  
ATOM   8306  C   ALA C 534       3.171   2.386  34.247  1.00  1.550          C  
ATOM   8307  O   ALA C 534       1.949   2.428  34.397  1.00  1.610          O  
ATOM   8308  CB  ALA C 534       3.912   2.730  31.903  1.00  2.230          C  
ATOM   8309  H   ALA C 534       2.554   0.638  31.686  1.00  2.000          H  
ATOM   8310  HA  ALA C 534       4.768   1.388  33.299  1.00  1.870          H  
ATOM   8311 1HB  ALA C 534       4.515   3.572  32.229  1.00  2.670          H  
ATOM   8312 2HB  ALA C 534       4.374   2.246  31.058  1.00  2.670          H  
ATOM   8313 3HB  ALA C 534       2.941   3.080  31.615  1.00  2.670          H  
ATOM   8314  N   HIS C 535       4.009   2.910  35.126  1.00  1.500          N  
ATOM   8315  CA  HIS C 535       3.475   3.623  36.273  1.00  1.490          C  
ATOM   8316  C   HIS C 535       2.685   4.829  35.739  1.00  1.470          C  
ATOM   8317  O   HIS C 535       3.198   5.525  34.848  1.00  1.410          O  
ATOM   8318  CB  HIS C 535       4.594   4.081  37.228  1.00  2.090          C  
ATOM   8319  CG  HIS C 535       4.085   4.732  38.500  1.00  2.090          C  
ATOM   8320  ND1 HIS C 535       3.609   6.034  38.525  1.00  2.090          N  
ATOM   8321  CD2 HIS C 535       3.937   4.261  39.767  1.00  2.090          C  
ATOM   8322  CE1 HIS C 535       3.200   6.329  39.744  1.00  2.090          C  
ATOM   8323  NE2 HIS C 535       3.374   5.282  40.508  1.00  2.090          N  
ATOM   8324  H   HIS C 535       5.013   2.806  34.958  1.00  1.800          H  
ATOM   8325  HA  HIS C 535       2.839   2.950  36.830  1.00  1.790          H  
ATOM   8326 1HB  HIS C 535       5.206   3.224  37.505  1.00  2.510          H  
ATOM   8327 2HB  HIS C 535       5.232   4.787  36.717  1.00  2.510          H  
ATOM   8328  HD2 HIS C 535       4.192   3.263  40.126  1.00  2.510          H  
ATOM   8329  HE1 HIS C 535       2.771   7.276  40.071  1.00  2.510          H  
ATOM   8330  HE2 HIS C 535       3.093   5.292  41.503  1.00  2.510          H  
ATOM   8331  N   PRO C 536       1.472   5.132  36.264  1.00  1.520          N  
ATOM   8332  CA  PRO C 536       0.628   6.252  35.876  1.00  1.510          C  
ATOM   8333  C   PRO C 536       1.355   7.586  35.785  1.00  1.450          C  
ATOM   8334  O   PRO C 536       1.010   8.406  34.934  1.00  1.440          O  
ATOM   8335  CB  PRO C 536      -0.422   6.251  36.991  1.00  2.270          C  
ATOM   8336  CG  PRO C 536      -0.552   4.807  37.384  1.00  2.270          C  
ATOM   8337  CD  PRO C 536       0.838   4.243  37.285  1.00  2.270          C  
ATOM   8338  HA  PRO C 536       0.155   6.015  34.914  1.00  1.810          H  
ATOM   8339 1HB  PRO C 536      -0.090   6.879  37.818  1.00  2.720          H  
ATOM   8340 2HB  PRO C 536      -1.359   6.663  36.627  1.00  2.720          H  
ATOM   8341 1HG  PRO C 536      -0.966   4.728  38.403  1.00  2.720          H  
ATOM   8342 2HG  PRO C 536      -1.264   4.299  36.714  1.00  2.720          H  
ATOM   8343 1HD  PRO C 536       1.337   4.296  38.254  1.00  2.720          H  
ATOM   8344 2HD  PRO C 536       0.739   3.212  36.905  1.00  2.720          H  
ATOM   8345  N   LEU C 537       2.365   7.833  36.625  1.00  1.420          N  
ATOM   8346  CA  LEU C 537       3.057   9.102  36.513  1.00  1.380          C  
ATOM   8347  C   LEU C 537       3.684   9.261  35.134  1.00  1.330          C  
ATOM   8348  O   LEU C 537       3.733  10.365  34.609  1.00  1.300          O  
ATOM   8349  CB  LEU C 537       4.154   9.274  37.581  1.00  1.950          C  
ATOM   8350  CG  LEU C 537       4.956  10.642  37.540  1.00  1.950          C  
ATOM   8351  CD1 LEU C 537       4.004  11.833  37.773  1.00  1.950          C  
ATOM   8352  CD2 LEU C 537       6.087  10.613  38.582  1.00  1.950          C  
ATOM   8353  H   LEU C 537       2.681   7.177  37.341  1.00  1.700          H  
ATOM   8354  HA  LEU C 537       2.321   9.888  36.641  1.00  1.660          H  
ATOM   8355 1HB  LEU C 537       3.690   9.192  38.560  1.00  2.340          H  
ATOM   8356 2HB  LEU C 537       4.871   8.461  37.473  1.00  2.340          H  
ATOM   8357  HG  LEU C 537       5.386  10.768  36.568  1.00  2.340          H  
ATOM   8358 1HD1 LEU C 537       4.573  12.759  37.714  1.00  2.340          H  
ATOM   8359 2HD1 LEU C 537       3.232  11.857  37.023  1.00  2.340          H  
ATOM   8360 3HD1 LEU C 537       3.543  11.747  38.754  1.00  2.340          H  
ATOM   8361 1HD2 LEU C 537       6.649  11.549  38.538  1.00  2.340          H  
ATOM   8362 2HD2 LEU C 537       5.664  10.494  39.569  1.00  2.340          H  
ATOM   8363 3HD2 LEU C 537       6.757   9.777  38.367  1.00  2.340          H  
ATOM   8364  N   TRP C 538       4.270   8.187  34.599  1.00  1.310          N  
ATOM   8365  CA  TRP C 538       5.010   8.241  33.349  1.00  1.280          C  
ATOM   8366  C   TRP C 538       4.060   8.311  32.188  1.00  1.310          C  
ATOM   8367  O   TRP C 538       4.313   8.999  31.187  1.00  1.300          O  
ATOM   8368  CB  TRP C 538       5.946   7.041  33.320  1.00  1.800          C  
ATOM   8369  CG  TRP C 538       7.106   7.287  34.231  1.00  1.800          C  
ATOM   8370  CD1 TRP C 538       7.151   7.099  35.582  1.00  1.800          C  
ATOM   8371  CD2 TRP C 538       8.412   7.741  33.854  1.00  1.800          C  
ATOM   8372  NE1 TRP C 538       8.382   7.437  36.059  1.00  1.800          N  
ATOM   8373  CE2 TRP C 538       9.168   7.825  35.024  1.00  1.800          C  
ATOM   8374  CE3 TRP C 538       8.996   8.078  32.643  1.00  1.800          C  
ATOM   8375  CZ2 TRP C 538      10.471   8.243  35.011  1.00  1.800          C  
ATOM   8376  CZ3 TRP C 538      10.306   8.486  32.637  1.00  1.800          C  
ATOM   8377  CH2 TRP C 538      11.012   8.577  33.774  1.00  1.800          C  
ATOM   8378  H   TRP C 538       4.150   7.278  35.044  1.00  1.570          H  
ATOM   8379  HA  TRP C 538       5.619   9.140  33.347  1.00  1.540          H  
ATOM   8380 1HB  TRP C 538       5.417   6.147  33.656  1.00  2.160          H  
ATOM   8381 2HB  TRP C 538       6.304   6.854  32.307  1.00  2.160          H  
ATOM   8382  HD1 TRP C 538       6.327   6.749  36.193  1.00  2.160          H  
ATOM   8383  HE1 TRP C 538       8.671   7.398  37.035  1.00  2.160          H  
ATOM   8384  HE3 TRP C 538       8.429   8.015  31.720  1.00  2.160          H  
ATOM   8385  HZ2 TRP C 538      11.068   8.316  35.923  1.00  2.160          H  
ATOM   8386  HZ3 TRP C 538      10.765   8.739  31.693  1.00  2.160          H  
ATOM   8387  HH2 TRP C 538      12.023   8.917  33.701  1.00  2.160          H  
ATOM   8388  N   LYS C 539       2.921   7.654  32.352  1.00  1.360          N  
ATOM   8389  CA  LYS C 539       1.935   7.726  31.314  1.00  1.390          C  
ATOM   8390  C   LYS C 539       1.491   9.187  31.197  1.00  1.390          C  
ATOM   8391  O   LYS C 539       1.349   9.723  30.103  1.00  1.390          O  
ATOM   8392  CB  LYS C 539       0.756   6.834  31.629  1.00  1.930          C  
ATOM   8393  CG  LYS C 539       1.010   5.351  31.565  1.00  1.930          C  
ATOM   8394  CD  LYS C 539      -0.261   4.594  31.927  1.00  1.930          C  
ATOM   8395  CE  LYS C 539      -0.102   3.096  31.836  1.00  1.930          C  
ATOM   8396  NZ  LYS C 539      -1.308   2.364  32.356  1.00  1.930          N  
ATOM   8397  H   LYS C 539       2.798   7.076  33.191  1.00  1.630          H  
ATOM   8398  HA  LYS C 539       2.384   7.419  30.371  1.00  1.670          H  
ATOM   8399 1HB  LYS C 539       0.341   7.090  32.605  1.00  2.320          H  
ATOM   8400 2HB  LYS C 539       0.024   7.029  30.903  1.00  2.320          H  
ATOM   8401 1HG  LYS C 539       1.344   5.068  30.568  1.00  2.320          H  
ATOM   8402 2HG  LYS C 539       1.791   5.096  32.285  1.00  2.320          H  
ATOM   8403 1HD  LYS C 539      -0.574   4.855  32.936  1.00  2.320          H  
ATOM   8404 2HD  LYS C 539      -1.044   4.876  31.235  1.00  2.320          H  
ATOM   8405 1HE  LYS C 539       0.052   2.818  30.793  1.00  2.320          H  
ATOM   8406 2HE  LYS C 539       0.747   2.793  32.395  1.00  2.320          H  
ATOM   8407 1HZ  LYS C 539      -1.118   1.349  32.262  1.00  2.320          H  
ATOM   8408 2HZ  LYS C 539      -1.455   2.586  33.326  1.00  2.320          H  
ATOM   8409 3HZ  LYS C 539      -2.147   2.613  31.829  1.00  2.320          H  
ATOM   8410  N   TRP C 540       1.299   9.831  32.345  1.00  1.390          N  
ATOM   8411  CA  TRP C 540       0.936  11.231  32.427  1.00  1.410          C  
ATOM   8412  C   TRP C 540       2.028  12.180  31.944  1.00  1.360          C  
ATOM   8413  O   TRP C 540       1.783  13.116  31.190  1.00  1.370          O  
ATOM   8414  CB  TRP C 540       0.520  11.530  33.847  1.00  1.970          C  
ATOM   8415  CG  TRP C 540       0.170  12.909  34.112  1.00  1.970          C  
ATOM   8416  CD1 TRP C 540      -1.026  13.497  33.906  1.00  1.970          C  
ATOM   8417  CD2 TRP C 540       1.022  13.909  34.693  1.00  1.970          C  
ATOM   8418  NE1 TRP C 540      -0.985  14.788  34.319  1.00  1.970          N  
ATOM   8419  CE2 TRP C 540       0.270  15.058  34.803  1.00  1.970          C  
ATOM   8420  CE3 TRP C 540       2.346  13.909  35.128  1.00  1.970          C  
ATOM   8421  CZ2 TRP C 540       0.791  16.210  35.323  1.00  1.970          C  
ATOM   8422  CZ3 TRP C 540       2.883  15.065  35.647  1.00  1.970          C  
ATOM   8423  CH2 TRP C 540       2.131  16.188  35.739  1.00  1.970          C  
ATOM   8424  H   TRP C 540       1.386   9.308  33.221  1.00  1.670          H  
ATOM   8425  HA  TRP C 540       0.079  11.395  31.790  1.00  1.690          H  
ATOM   8426 1HB  TRP C 540      -0.328  10.907  34.097  1.00  2.360          H  
ATOM   8427 2HB  TRP C 540       1.318  11.247  34.523  1.00  2.360          H  
ATOM   8428  HD1 TRP C 540      -1.900  13.009  33.486  1.00  2.360          H  
ATOM   8429  HE1 TRP C 540      -1.798  15.446  34.285  1.00  2.360          H  
ATOM   8430  HE3 TRP C 540       2.939  13.006  35.050  1.00  2.360          H  
ATOM   8431  HZ2 TRP C 540       0.196  17.122  35.403  1.00  2.360          H  
ATOM   8432  HZ3 TRP C 540       3.922  15.056  35.978  1.00  2.360          H  
ATOM   8433  HH2 TRP C 540       2.581  17.090  36.147  1.00  2.360          H  
ATOM   8434  N   MET C 541       3.261  11.985  32.380  1.00  1.300          N  
ATOM   8435  CA  MET C 541       4.295  12.922  31.974  1.00  1.270          C  
ATOM   8436  C   MET C 541       4.505  12.950  30.471  1.00  1.260          C  
ATOM   8437  O   MET C 541       4.672  14.020  29.887  1.00  1.270          O  
ATOM   8438  CB  MET C 541       5.622  12.604  32.631  1.00  1.790          C  
ATOM   8439  CG  MET C 541       5.717  12.885  34.112  1.00  1.790          C  
ATOM   8440  SD  MET C 541       7.367  12.701  34.726  1.00  1.790          S  
ATOM   8441  CE  MET C 541       7.664  10.970  34.481  1.00  1.790          C  
ATOM   8442  H   MET C 541       3.472  11.225  33.026  1.00  1.560          H  
ATOM   8443  HA  MET C 541       3.988  13.911  32.292  1.00  1.520          H  
ATOM   8444 1HB  MET C 541       5.816  11.556  32.467  1.00  2.150          H  
ATOM   8445 2HB  MET C 541       6.400  13.160  32.143  1.00  2.150          H  
ATOM   8446 1HG  MET C 541       5.404  13.906  34.291  1.00  2.150          H  
ATOM   8447 2HG  MET C 541       5.081  12.248  34.666  1.00  2.150          H  
ATOM   8448 1HE  MET C 541       8.653  10.730  34.809  1.00  2.150          H  
ATOM   8449 2HE  MET C 541       6.949  10.379  35.034  1.00  2.150          H  
ATOM   8450 3HE  MET C 541       7.599  10.726  33.431  1.00  2.150          H  
ATOM   8451  N   LYS C 542       4.423  11.800  29.799  1.00  1.260          N  
ATOM   8452  CA  LYS C 542       4.677  11.785  28.360  1.00  1.260          C  
ATOM   8453  C   LYS C 542       3.657  12.597  27.555  1.00  1.330          C  
ATOM   8454  O   LYS C 542       3.843  12.802  26.356  1.00  1.360          O  
ATOM   8455  CB  LYS C 542       4.786  10.372  27.786  1.00  1.760          C  
ATOM   8456  CG  LYS C 542       3.534   9.567  27.670  1.00  1.760          C  
ATOM   8457  CD  LYS C 542       3.827   8.207  27.052  1.00  1.760          C  
ATOM   8458  CE  LYS C 542       2.558   7.409  26.831  1.00  1.760          C  
ATOM   8459  NZ  LYS C 542       2.844   6.073  26.257  1.00  1.760          N  
ATOM   8460  H   LYS C 542       4.272  10.916  30.300  1.00  1.510          H  
ATOM   8461  HA  LYS C 542       5.648  12.255  28.197  1.00  1.510          H  
ATOM   8462 1HB  LYS C 542       5.224  10.427  26.831  1.00  2.120          H  
ATOM   8463 2HB  LYS C 542       5.471   9.798  28.411  1.00  2.120          H  
ATOM   8464 1HG  LYS C 542       3.153   9.414  28.651  1.00  2.120          H  
ATOM   8465 2HG  LYS C 542       2.792  10.093  27.074  1.00  2.120          H  
ATOM   8466 1HD  LYS C 542       4.335   8.347  26.096  1.00  2.120          H  
ATOM   8467 2HD  LYS C 542       4.489   7.647  27.716  1.00  2.120          H  
ATOM   8468 1HE  LYS C 542       2.037   7.289  27.783  1.00  2.120          H  
ATOM   8469 2HE  LYS C 542       1.919   7.952  26.147  1.00  2.120          H  
ATOM   8470 1HZ  LYS C 542       1.976   5.572  26.117  1.00  2.120          H  
ATOM   8471 2HZ  LYS C 542       3.316   6.182  25.370  1.00  2.120          H  
ATOM   8472 3HZ  LYS C 542       3.434   5.557  26.891  1.00  2.120          H  
ATOM   8473  N   ILE C 543       2.534  12.996  28.167  1.00  1.390          N  
ATOM   8474  CA  ILE C 543       1.558  13.773  27.421  1.00  1.480          C  
ATOM   8475  C   ILE C 543       1.567  15.250  27.816  1.00  1.480          C  
ATOM   8476  O   ILE C 543       0.735  16.021  27.335  1.00  1.570          O  
ATOM   8477  CB  ILE C 543       0.114  13.268  27.612  1.00  2.040          C  
ATOM   8478  CG1 ILE C 543      -0.357  13.441  29.068  1.00  2.040          C  
ATOM   8479  CG2 ILE C 543       0.106  11.785  27.282  1.00  2.040          C  
ATOM   8480  CD1 ILE C 543      -1.819  13.336  29.260  1.00  2.040          C  
ATOM   8481  H   ILE C 543       2.396  12.821  29.167  1.00  1.670          H  
ATOM   8482  HA  ILE C 543       1.803  13.714  26.363  1.00  1.780          H  
ATOM   8483  HB  ILE C 543      -0.565  13.806  26.953  1.00  2.440          H  
ATOM   8484 1HG1 ILE C 543       0.083  12.648  29.640  1.00  2.440          H  
ATOM   8485 2HG1 ILE C 543      -0.028  14.391  29.473  1.00  2.440          H  
ATOM   8486 1HG2 ILE C 543      -0.889  11.384  27.391  1.00  2.440          H  
ATOM   8487 2HG2 ILE C 543       0.439  11.649  26.258  1.00  2.440          H  
ATOM   8488 3HG2 ILE C 543       0.780  11.253  27.957  1.00  2.440          H  
ATOM   8489 1HD1 ILE C 543      -2.054  13.431  30.324  1.00  2.440          H  
ATOM   8490 2HD1 ILE C 543      -2.306  14.138  28.706  1.00  2.440          H  
ATOM   8491 3HD1 ILE C 543      -2.168  12.400  28.895  1.00  2.440          H  
ATOM   8492  N   GLN C 544       2.472  15.642  28.705  1.00  1.450          N  
ATOM   8493  CA  GLN C 544       2.543  17.021  29.163  1.00  1.470          C  
ATOM   8494  C   GLN C 544       2.994  17.936  28.038  1.00  1.500          C  
ATOM   8495  O   GLN C 544       3.763  17.506  27.187  1.00  1.480          O  
ATOM   8496  CB  GLN C 544       3.499  17.123  30.351  1.00  2.050          C  
ATOM   8497  CG  GLN C 544       2.976  16.510  31.615  1.00  2.050          C  
ATOM   8498  CD  GLN C 544       2.067  17.417  32.329  1.00  2.050          C  
ATOM   8499  OE1 GLN C 544       2.488  18.425  32.964  1.00  2.050          O  
ATOM   8500  NE2 GLN C 544       0.782  17.115  32.227  1.00  2.050          N  
ATOM   8501  H   GLN C 544       3.148  14.958  29.059  1.00  1.740          H  
ATOM   8502  HA  GLN C 544       1.549  17.290  29.490  1.00  1.760          H  
ATOM   8503 1HB  GLN C 544       4.421  16.623  30.122  1.00  2.460          H  
ATOM   8504 2HB  GLN C 544       3.729  18.160  30.540  1.00  2.460          H  
ATOM   8505 1HG  GLN C 544       2.405  15.620  31.350  1.00  2.460          H  
ATOM   8506 2HG  GLN C 544       3.771  16.240  32.261  1.00  2.460          H  
ATOM   8507 1HE2 GLN C 544       0.090  17.677  32.682  1.00  2.460          H  
ATOM   8508 2HE2 GLN C 544       0.485  16.300  31.711  1.00  2.460          H  
ATOM   8509  N   PRO C 545       2.601  19.228  28.022  1.00  1.550          N  
ATOM   8510  CA  PRO C 545       2.997  20.219  27.025  1.00  1.580          C  
ATOM   8511  C   PRO C 545       4.496  20.215  26.754  1.00  1.560          C  
ATOM   8512  O   PRO C 545       4.914  20.410  25.611  1.00  1.570          O  
ATOM   8513  CB  PRO C 545       2.554  21.529  27.688  1.00  2.370          C  
ATOM   8514  CG  PRO C 545       1.347  21.137  28.515  1.00  2.370          C  
ATOM   8515  CD  PRO C 545       1.675  19.764  29.066  1.00  2.370          C  
ATOM   8516  HA  PRO C 545       2.437  20.040  26.098  1.00  1.900          H  
ATOM   8517 1HB  PRO C 545       3.375  21.943  28.294  1.00  2.840          H  
ATOM   8518 2HB  PRO C 545       2.320  22.277  26.916  1.00  2.840          H  
ATOM   8519 1HG  PRO C 545       1.175  21.882  29.312  1.00  2.840          H  
ATOM   8520 2HG  PRO C 545       0.443  21.134  27.886  1.00  2.840          H  
ATOM   8521 1HD  PRO C 545       2.164  19.842  30.051  1.00  2.840          H  
ATOM   8522 2HD  PRO C 545       0.731  19.203  29.103  1.00  2.840          H  
ATOM   8523  N   LYS C 546       5.303  19.958  27.794  1.00  1.530          N  
ATOM   8524  CA  LYS C 546       6.735  19.899  27.612  1.00  1.510          C  
ATOM   8525  C   LYS C 546       7.244  18.583  28.157  1.00  1.430          C  
ATOM   8526  O   LYS C 546       8.344  18.495  28.696  1.00  1.430          O  
ATOM   8527  CB  LYS C 546       7.406  21.053  28.350  1.00  2.120          C  
ATOM   8528  CG  LYS C 546       6.991  22.466  27.909  1.00  2.120          C  
ATOM   8529  CD  LYS C 546       7.450  22.803  26.495  1.00  2.120          C  
ATOM   8530  CE  LYS C 546       7.106  24.240  26.129  1.00  2.120          C  
ATOM   8531  NZ  LYS C 546       7.524  24.578  24.732  1.00  2.120          N  
ATOM   8532  H   LYS C 546       4.936  19.832  28.728  1.00  1.840          H  
ATOM   8533  HA  LYS C 546       6.973  19.935  26.550  1.00  1.810          H  
ATOM   8534 1HB  LYS C 546       7.174  20.968  29.412  1.00  2.550          H  
ATOM   8535 2HB  LYS C 546       8.490  20.974  28.251  1.00  2.550          H  
ATOM   8536 1HG  LYS C 546       5.909  22.557  27.962  1.00  2.550          H  
ATOM   8537 2HG  LYS C 546       7.427  23.186  28.601  1.00  2.550          H  
ATOM   8538 1HD  LYS C 546       8.527  22.659  26.416  1.00  2.550          H  
ATOM   8539 2HD  LYS C 546       6.958  22.147  25.781  1.00  2.550          H  
ATOM   8540 1HE  LYS C 546       6.030  24.379  26.219  1.00  2.550          H  
ATOM   8541 2HE  LYS C 546       7.610  24.914  26.821  1.00  2.550          H  
ATOM   8542 1HZ  LYS C 546       7.278  25.537  24.528  1.00  2.550          H  
ATOM   8543 2HZ  LYS C 546       8.524  24.462  24.638  1.00  2.550          H  
ATOM   8544 3HZ  LYS C 546       7.052  23.964  24.081  1.00  2.550          H  
ATOM   8545  N   GLY C 547       6.458  17.539  27.914  1.00  1.390          N  
ATOM   8546  CA  GLY C 547       6.794  16.166  28.226  1.00  1.320          C  
ATOM   8547  C   GLY C 547       6.686  15.341  26.951  1.00  1.320          C  
ATOM   8548  O   GLY C 547       6.944  14.129  26.945  1.00  1.330          O  
ATOM   8549  H   GLY C 547       5.536  17.702  27.514  1.00  1.670          H  
ATOM   8550 1HA  GLY C 547       7.800  16.113  28.631  1.00  1.580          H  
ATOM   8551 2HA  GLY C 547       6.118  15.775  28.976  1.00  1.580          H  
ATOM   8552  N   LYS C 548       6.377  16.029  25.851  1.00  1.360          N  
ATOM   8553  CA  LYS C 548       6.229  15.405  24.554  1.00  1.390          C  
ATOM   8554  C   LYS C 548       7.611  15.027  24.080  1.00  1.360          C  
ATOM   8555  O   LYS C 548       8.580  15.753  24.323  1.00  1.350          O  
ATOM   8556  CB  LYS C 548       5.554  16.348  23.556  1.00  1.930          C  
ATOM   8557  CG  LYS C 548       4.106  16.656  23.885  1.00  1.930          C  
ATOM   8558  CD  LYS C 548       3.469  17.580  22.872  1.00  1.930          C  
ATOM   8559  CE  LYS C 548       2.023  17.891  23.245  1.00  1.930          C  
ATOM   8560  NZ  LYS C 548       1.391  18.832  22.273  1.00  1.930          N  
ATOM   8561  H   LYS C 548       6.237  17.023  25.933  1.00  1.630          H  
ATOM   8562  HA  LYS C 548       5.632  14.496  24.659  1.00  1.670          H  
ATOM   8563 1HB  LYS C 548       6.102  17.288  23.517  1.00  2.320          H  
ATOM   8564 2HB  LYS C 548       5.589  15.901  22.561  1.00  2.320          H  
ATOM   8565 1HG  LYS C 548       3.542  15.722  23.946  1.00  2.320          H  
ATOM   8566 2HG  LYS C 548       4.066  17.136  24.846  1.00  2.320          H  
ATOM   8567 1HD  LYS C 548       4.032  18.516  22.837  1.00  2.320          H  
ATOM   8568 2HD  LYS C 548       3.495  17.120  21.885  1.00  2.320          H  
ATOM   8569 1HE  LYS C 548       1.452  16.964  23.264  1.00  2.320          H  
ATOM   8570 2HE  LYS C 548       2.001  18.339  24.242  1.00  2.320          H  
ATOM   8571 1HZ  LYS C 548       0.437  19.019  22.550  1.00  2.320          H  
ATOM   8572 2HZ  LYS C 548       1.918  19.696  22.266  1.00  2.320          H  
ATOM   8573 3HZ  LYS C 548       1.399  18.424  21.348  1.00  2.320          H  
ATOM   8574  N   GLY C 549       7.707  13.898  23.421  1.00  1.370          N  
ATOM   8575  CA  GLY C 549       8.991  13.389  23.006  1.00  1.370          C  
ATOM   8576  C   GLY C 549       9.396  13.706  21.608  1.00  1.440          C  
ATOM   8577  O   GLY C 549       8.981  14.702  21.009  1.00  1.530          O  
ATOM   8578  H   GLY C 549       6.848  13.392  23.207  1.00  1.640          H  
ATOM   8579 1HA  GLY C 549       9.748  13.790  23.674  1.00  1.640          H  
ATOM   8580 2HA  GLY C 549       9.011  12.312  23.147  1.00  1.640          H  
ATOM   8581  N   ILE C 550      10.281  12.858  21.123  1.00  1.450          N  
ATOM   8582  CA  ILE C 550      10.907  12.994  19.842  1.00  1.530          C  
ATOM   8583  C   ILE C 550      10.556  11.758  19.041  1.00  1.470          C  
ATOM   8584  O   ILE C 550      10.903  10.655  19.446  1.00  1.470          O  
ATOM   8585  CB  ILE C 550      12.417  13.077  20.034  1.00  2.110          C  
ATOM   8586  CG1 ILE C 550      12.777  14.208  21.031  1.00  2.110          C  
ATOM   8587  CG2 ILE C 550      13.028  13.349  18.723  1.00  2.110          C  
ATOM   8588  CD1 ILE C 550      12.966  13.731  22.507  1.00  2.110          C  
ATOM   8589  H   ILE C 550      10.508  12.054  21.690  1.00  1.740          H  
ATOM   8590  HA  ILE C 550      10.529  13.880  19.334  1.00  1.840          H  
ATOM   8591  HB  ILE C 550      12.789  12.148  20.440  1.00  2.530          H  
ATOM   8592 1HG1 ILE C 550      13.705  14.671  20.717  1.00  2.530          H  
ATOM   8593 2HG1 ILE C 550      11.982  14.960  21.010  1.00  2.530          H  
ATOM   8594 1HG2 ILE C 550      14.089  13.431  18.832  1.00  2.530          H  
ATOM   8595 2HG2 ILE C 550      12.792  12.546  18.030  1.00  2.530          H  
ATOM   8596 3HG2 ILE C 550      12.625  14.271  18.347  1.00  2.530          H  
ATOM   8597 1HD1 ILE C 550      13.204  14.578  23.131  1.00  2.530          H  
ATOM   8598 2HD1 ILE C 550      12.078  13.278  22.892  1.00  2.530          H  
ATOM   8599 3HD1 ILE C 550      13.768  13.006  22.562  1.00  2.530          H  
ATOM   8600  N   LEU C 551       9.868  11.919  17.912  1.00  1.500          N  
ATOM   8601  CA  LEU C 551       9.387  10.760  17.149  1.00  1.540          C  
ATOM   8602  C   LEU C 551       8.598   9.816  18.028  1.00  1.520          C  
ATOM   8603  O   LEU C 551       8.756   8.585  17.947  1.00  1.790          O  
ATOM   8604  CB  LEU C 551      10.491   9.939  16.485  1.00  2.140          C  
ATOM   8605  CG  LEU C 551      11.346  10.591  15.461  1.00  2.140          C  
ATOM   8606  CD1 LEU C 551      12.401   9.555  15.058  1.00  2.140          C  
ATOM   8607  CD2 LEU C 551      10.481  11.038  14.250  1.00  2.140          C  
ATOM   8608  H   LEU C 551       9.647  12.856  17.601  1.00  1.800          H  
ATOM   8609  HA  LEU C 551       8.704  11.118  16.385  1.00  1.850          H  
ATOM   8610 1HB  LEU C 551      11.154   9.559  17.257  1.00  2.570          H  
ATOM   8611 2HB  LEU C 551      10.024   9.084  16.002  1.00  2.570          H  
ATOM   8612  HG  LEU C 551      11.839  11.457  15.887  1.00  2.570          H  
ATOM   8613 1HD1 LEU C 551      13.075   9.942  14.337  1.00  2.570          H  
ATOM   8614 2HD1 LEU C 551      12.966   9.263  15.941  1.00  2.570          H  
ATOM   8615 3HD1 LEU C 551      11.906   8.682  14.646  1.00  2.570          H  
ATOM   8616 1HD2 LEU C 551      11.087  11.500  13.505  1.00  2.570          H  
ATOM   8617 2HD2 LEU C 551       9.983  10.172  13.819  1.00  2.570          H  
ATOM   8618 3HD2 LEU C 551       9.740  11.760  14.562  1.00  2.570          H  
ATOM   8619  N   GLY C 552       7.726  10.406  18.830  1.00  1.500          N  
ATOM   8620  CA  GLY C 552       6.852   9.710  19.744  1.00  1.470          C  
ATOM   8621  C   GLY C 552       7.053  10.263  21.125  1.00  1.350          C  
ATOM   8622  O   GLY C 552       8.062  10.895  21.415  1.00  1.280          O  
ATOM   8623  H   GLY C 552       7.690  11.418  18.815  1.00  1.800          H  
ATOM   8624 1HA  GLY C 552       5.817   9.858  19.448  1.00  1.760          H  
ATOM   8625 2HA  GLY C 552       7.055   8.640  19.729  1.00  1.760          H  
ATOM   8626  N   ASN C 553       6.094  10.011  22.001  1.00  1.370          N  
ATOM   8627  CA  ASN C 553       6.188  10.504  23.364  1.00  1.280          C  
ATOM   8628  C   ASN C 553       6.792   9.437  24.265  1.00  1.280          C  
ATOM   8629  O   ASN C 553       7.019   9.643  25.459  1.00  1.240          O  
ATOM   8630  CB  ASN C 553       4.819  10.922  23.825  1.00  1.830          C  
ATOM   8631  CG  ASN C 553       4.317  12.076  23.043  1.00  1.830          C  
ATOM   8632  OD1 ASN C 553       5.095  12.946  22.617  1.00  1.830          O  
ATOM   8633  ND2 ASN C 553       3.025  12.115  22.829  1.00  1.830          N  
ATOM   8634  H   ASN C 553       5.278   9.488  21.713  1.00  1.640          H  
ATOM   8635  HA  ASN C 553       6.853  11.355  23.393  1.00  1.540          H  
ATOM   8636 1HB  ASN C 553       4.119  10.090  23.748  1.00  2.190          H  
ATOM   8637 2HB  ASN C 553       4.870  11.214  24.843  1.00  2.190          H  
ATOM   8638 1HD2 ASN C 553       2.627  12.872  22.308  1.00  2.190          H  
ATOM   8639 2HD2 ASN C 553       2.431  11.397  23.194  1.00  2.190          H  
ATOM   8640  N   ALA C 554       7.125   8.319  23.646  1.00  1.340          N  
ATOM   8641  CA  ALA C 554       7.700   7.160  24.294  1.00  1.350          C  
ATOM   8642  C   ALA C 554       9.034   7.491  24.913  1.00  1.310          C  
ATOM   8643  O   ALA C 554       9.755   8.391  24.454  1.00  1.300          O  
ATOM   8644  CB  ALA C 554       7.873   6.029  23.302  1.00  1.890          C  
ATOM   8645  H   ALA C 554       6.941   8.272  22.658  1.00  1.610          H  
ATOM   8646  HA  ALA C 554       7.028   6.842  25.093  1.00  1.620          H  
ATOM   8647 1HB  ALA C 554       8.294   5.161  23.819  1.00  2.260          H  
ATOM   8648 2HB  ALA C 554       6.909   5.767  22.873  1.00  2.260          H  
ATOM   8649 3HB  ALA C 554       8.551   6.345  22.513  1.00  2.260          H  
ATOM   8650  N   ILE C 555       9.370   6.762  25.962  1.00  1.310          N  
ATOM   8651  CA  ILE C 555      10.666   6.944  26.567  1.00  1.270          C  
ATOM   8652  C   ILE C 555      11.607   6.150  25.681  1.00  1.280          C  
ATOM   8653  O   ILE C 555      11.397   4.954  25.476  1.00  1.300          O  
ATOM   8654  CB  ILE C 555      10.662   6.421  28.020  1.00  1.790          C  
ATOM   8655  CG1 ILE C 555       9.534   7.128  28.849  1.00  1.790          C  
ATOM   8656  CG2 ILE C 555      12.031   6.577  28.675  1.00  1.790          C  
ATOM   8657  CD1 ILE C 555       9.598   8.646  28.919  1.00  1.790          C  
ATOM   8658  H   ILE C 555       8.736   6.039  26.319  1.00  1.570          H  
ATOM   8659  HA  ILE C 555      10.960   7.991  26.535  1.00  1.520          H  
ATOM   8660  HB  ILE C 555      10.396   5.380  27.998  1.00  2.150          H  
ATOM   8661 1HG1 ILE C 555       8.568   6.845  28.427  1.00  2.150          H  
ATOM   8662 2HG1 ILE C 555       9.584   6.750  29.864  1.00  2.150          H  
ATOM   8663 1HG2 ILE C 555      12.011   6.183  29.687  1.00  2.150          H  
ATOM   8664 2HG2 ILE C 555      12.788   6.039  28.101  1.00  2.150          H  
ATOM   8665 3HG2 ILE C 555      12.285   7.609  28.700  1.00  2.150          H  
ATOM   8666 1HD1 ILE C 555       8.765   9.001  29.523  1.00  2.150          H  
ATOM   8667 2HD1 ILE C 555      10.528   8.969  29.365  1.00  2.150          H  
ATOM   8668 3HD1 ILE C 555       9.512   9.064  27.925  1.00  2.150          H  
ATOM   8669  N   LYS C 556      12.620   6.814  25.128  1.00  1.280          N  
ATOM   8670  CA  LYS C 556      13.513   6.145  24.192  1.00  1.320          C  
ATOM   8671  C   LYS C 556      14.601   5.332  24.887  1.00  1.330          C  
ATOM   8672  O   LYS C 556      14.969   4.252  24.418  1.00  1.380          O  
ATOM   8673  CB  LYS C 556      14.129   7.179  23.244  1.00  1.830          C  
ATOM   8674  CG  LYS C 556      13.100   7.923  22.330  1.00  1.830          C  
ATOM   8675  CD  LYS C 556      12.399   7.001  21.301  1.00  1.830          C  
ATOM   8676  CE  LYS C 556      11.458   7.815  20.394  1.00  1.830          C  
ATOM   8677  NZ  LYS C 556      10.773   6.976  19.352  1.00  1.830          N  
ATOM   8678  H   LYS C 556      12.736   7.793  25.345  1.00  1.540          H  
ATOM   8679  HA  LYS C 556      12.924   5.441  23.608  1.00  1.580          H  
ATOM   8680 1HB  LYS C 556      14.663   7.931  23.825  1.00  2.200          H  
ATOM   8681 2HB  LYS C 556      14.859   6.688  22.600  1.00  2.200          H  
ATOM   8682 1HG  LYS C 556      12.325   8.376  22.957  1.00  2.200          H  
ATOM   8683 2HG  LYS C 556      13.610   8.721  21.792  1.00  2.200          H  
ATOM   8684 1HD  LYS C 556      13.142   6.490  20.691  1.00  2.200          H  
ATOM   8685 2HD  LYS C 556      11.795   6.259  21.819  1.00  2.200          H  
ATOM   8686 1HE  LYS C 556      10.695   8.292  21.017  1.00  2.200          H  
ATOM   8687 2HE  LYS C 556      12.038   8.581  19.895  1.00  2.200          H  
ATOM   8688 1HZ  LYS C 556      10.139   7.591  18.772  1.00  2.200          H  
ATOM   8689 2HZ  LYS C 556      11.463   6.553  18.755  1.00  2.200          H  
ATOM   8690 3HZ  LYS C 556      10.222   6.257  19.774  1.00  2.200          H  
ATOM   8691  N   TRP C 557      15.119   5.832  25.996  1.00  1.300          N  
ATOM   8692  CA  TRP C 557      16.169   5.101  26.684  1.00  1.330          C  
ATOM   8693  C   TRP C 557      16.294   5.515  28.156  1.00  1.300          C  
ATOM   8694  O   TRP C 557      15.601   6.433  28.642  1.00  1.240          O  
ATOM   8695  CB  TRP C 557      17.494   5.266  25.908  1.00  1.850          C  
ATOM   8696  CG  TRP C 557      18.616   4.400  26.357  1.00  1.850          C  
ATOM   8697  CD1 TRP C 557      19.731   4.800  27.036  1.00  1.850          C  
ATOM   8698  CD2 TRP C 557      18.752   2.978  26.163  1.00  1.850          C  
ATOM   8699  NE1 TRP C 557      20.528   3.734  27.288  1.00  1.850          N  
ATOM   8700  CE2 TRP C 557      19.950   2.604  26.764  1.00  1.850          C  
ATOM   8701  CE3 TRP C 557      17.963   2.007  25.538  1.00  1.850          C  
ATOM   8702  CZ2 TRP C 557      20.390   1.292  26.771  1.00  1.850          C  
ATOM   8703  CZ3 TRP C 557      18.404   0.694  25.539  1.00  1.850          C  
ATOM   8704  CH2 TRP C 557      19.588   0.347  26.143  1.00  1.850          C  
ATOM   8705  H   TRP C 557      14.805   6.726  26.341  1.00  1.560          H  
ATOM   8706  HA  TRP C 557      15.931   4.052  26.655  1.00  1.600          H  
ATOM   8707 1HB  TRP C 557      17.327   5.051  24.857  1.00  2.220          H  
ATOM   8708 2HB  TRP C 557      17.816   6.253  25.962  1.00  2.220          H  
ATOM   8709  HD1 TRP C 557      19.942   5.828  27.345  1.00  2.220          H  
ATOM   8710  HE1 TRP C 557      21.413   3.770  27.780  1.00  2.220          H  
ATOM   8711  HE3 TRP C 557      17.020   2.279  25.058  1.00  2.220          H  
ATOM   8712  HZ2 TRP C 557      21.327   0.995  27.244  1.00  2.220          H  
ATOM   8713  HZ3 TRP C 557      17.786  -0.059  25.054  1.00  2.220          H  
ATOM   8714  HH2 TRP C 557      19.903  -0.694  26.133  1.00  2.220          H  
ATOM   8715  N   ASN C 558      17.223   4.863  28.844  1.00  1.360          N  
ATOM   8716  CA  ASN C 558      17.525   5.138  30.226  1.00  1.360          C  
ATOM   8717  C   ASN C 558      17.973   6.562  30.356  1.00  1.330          C  
ATOM   8718  O   ASN C 558      18.541   7.131  29.428  1.00  1.350          O  
ATOM   8719  CB  ASN C 558      18.625   4.232  30.741  1.00  1.900          C  
ATOM   8720  CG  ASN C 558      18.220   2.851  30.879  1.00  1.900          C  
ATOM   8721  OD1 ASN C 558      17.118   2.562  31.348  1.00  1.900          O  
ATOM   8722  ND2 ASN C 558      19.076   1.961  30.470  1.00  1.900          N  
ATOM   8723  H   ASN C 558      17.744   4.131  28.376  1.00  1.630          H  
ATOM   8724  HA  ASN C 558      16.625   5.015  30.818  1.00  1.630          H  
ATOM   8725 1HB  ASN C 558      19.489   4.286  30.082  1.00  2.280          H  
ATOM   8726 2HB  ASN C 558      18.940   4.582  31.722  1.00  2.280          H  
ATOM   8727 1HD2 ASN C 558      18.853   0.985  30.527  1.00  2.280          H  
ATOM   8728 2HD2 ASN C 558      19.965   2.255  30.112  1.00  2.280          H  
ATOM   8729  N   PHE C 559      17.714   7.131  31.515  1.00  1.300          N  
ATOM   8730  CA  PHE C 559      18.068   8.473  31.907  1.00  1.280          C  
ATOM   8731  C   PHE C 559      17.319   9.588  31.179  1.00  1.240          C  
ATOM   8732  O   PHE C 559      17.721  10.751  31.242  1.00  1.220          O  
ATOM   8733  CB  PHE C 559      19.590   8.630  31.845  1.00  1.800          C  
ATOM   8734  CG  PHE C 559      20.282   7.567  32.730  1.00  1.800          C  
ATOM   8735  CD1 PHE C 559      21.031   6.515  32.181  1.00  1.800          C  
ATOM   8736  CD2 PHE C 559      20.144   7.617  34.118  1.00  1.800          C  
ATOM   8737  CE1 PHE C 559      21.611   5.560  33.006  1.00  1.800          C  
ATOM   8738  CE2 PHE C 559      20.728   6.664  34.929  1.00  1.800          C  
ATOM   8739  CZ  PHE C 559      21.449   5.644  34.378  1.00  1.800          C  
ATOM   8740  H   PHE C 559      17.247   6.603  32.244  1.00  1.560          H  
ATOM   8741  HA  PHE C 559      17.798   8.570  32.960  1.00  1.540          H  
ATOM   8742 1HB  PHE C 559      19.956   8.543  30.821  1.00  2.160          H  
ATOM   8743 2HB  PHE C 559      19.868   9.612  32.210  1.00  2.160          H  
ATOM   8744  HD1 PHE C 559      21.149   6.453  31.095  1.00  2.160          H  
ATOM   8745  HD2 PHE C 559      19.561   8.427  34.566  1.00  2.160          H  
ATOM   8746  HE1 PHE C 559      22.189   4.748  32.576  1.00  2.160          H  
ATOM   8747  HE2 PHE C 559      20.613   6.720  36.013  1.00  2.160          H  
ATOM   8748  HZ  PHE C 559      21.891   4.904  35.033  1.00  2.160          H  
ATOM   8749  N   THR C 560      16.187   9.255  30.552  1.00  1.270          N  
ATOM   8750  CA  THR C 560      15.275  10.285  30.057  1.00  1.230          C  
ATOM   8751  C   THR C 560      14.788  11.059  31.303  1.00  1.230          C  
ATOM   8752  O   THR C 560      14.508  10.450  32.356  1.00  1.230          O  
ATOM   8753  CB  THR C 560      14.081   9.687  29.275  1.00  1.740          C  
ATOM   8754  OG1 THR C 560      14.580   8.934  28.138  1.00  1.740          O  
ATOM   8755  CG2 THR C 560      13.136  10.805  28.765  1.00  1.740          C  
ATOM   8756  H   THR C 560      15.960   8.271  30.400  1.00  1.520          H  
ATOM   8757  HA  THR C 560      15.818  10.975  29.406  1.00  1.480          H  
ATOM   8758  HB  THR C 560      13.529   9.023  29.932  1.00  2.090          H  
ATOM   8759  HG1 THR C 560      14.901   8.053  28.455  1.00  2.090          H  
ATOM   8760 1HG2 THR C 560      12.310  10.357  28.218  1.00  2.090          H  
ATOM   8761 2HG2 THR C 560      12.735  11.380  29.600  1.00  2.090          H  
ATOM   8762 3HG2 THR C 560      13.687  11.472  28.103  1.00  2.090          H  
ATOM   8763  N   LYS C 561      14.746  12.400  31.224  1.00  1.240          N  
ATOM   8764  CA  LYS C 561      14.329  13.213  32.384  1.00  1.240          C  
ATOM   8765  C   LYS C 561      13.180  14.171  32.125  1.00  1.240          C  
ATOM   8766  O   LYS C 561      13.068  14.789  31.065  1.00  1.250          O  
ATOM   8767  CB  LYS C 561      15.472  14.106  32.903  1.00  1.740          C  
ATOM   8768  CG  LYS C 561      16.688  13.411  33.424  1.00  1.740          C  
ATOM   8769  CD  LYS C 561      17.786  14.380  33.832  1.00  1.740          C  
ATOM   8770  CE  LYS C 561      18.596  14.879  32.646  1.00  1.740          C  
ATOM   8771  NZ  LYS C 561      19.358  13.764  32.011  1.00  1.740          N  
ATOM   8772  H   LYS C 561      14.960  12.836  30.321  1.00  1.490          H  
ATOM   8773  HA  LYS C 561      14.014  12.539  33.179  1.00  1.490          H  
ATOM   8774 1HB  LYS C 561      15.760  14.775  32.140  1.00  2.080          H  
ATOM   8775 2HB  LYS C 561      15.084  14.715  33.720  1.00  2.080          H  
ATOM   8776 1HG  LYS C 561      16.440  12.865  34.275  1.00  2.080          H  
ATOM   8777 2HG  LYS C 561      17.049  12.720  32.676  1.00  2.080          H  
ATOM   8778 1HD  LYS C 561      17.346  15.240  34.342  1.00  2.080          H  
ATOM   8779 2HD  LYS C 561      18.462  13.879  34.527  1.00  2.080          H  
ATOM   8780 1HE  LYS C 561      17.965  15.339  31.908  1.00  2.080          H  
ATOM   8781 2HE  LYS C 561      19.293  15.620  33.006  1.00  2.080          H  
ATOM   8782 1HZ  LYS C 561      19.947  14.114  31.244  1.00  2.080          H  
ATOM   8783 2HZ  LYS C 561      19.961  13.330  32.683  1.00  2.080          H  
ATOM   8784 3HZ  LYS C 561      18.725  13.053  31.642  1.00  2.080          H  
ATOM   8785  N   PHE C 562      12.401  14.391  33.174  1.00  1.230          N  
ATOM   8786  CA  PHE C 562      11.351  15.395  33.177  1.00  1.250          C  
ATOM   8787  C   PHE C 562      11.625  16.399  34.301  1.00  1.310          C  
ATOM   8788  O   PHE C 562      11.906  16.021  35.441  1.00  1.330          O  
ATOM   8789  CB  PHE C 562       9.999  14.716  33.359  1.00  1.740          C  
ATOM   8790  CG  PHE C 562       9.611  13.808  32.206  1.00  1.740          C  
ATOM   8791  CD1 PHE C 562      10.034  12.485  32.159  1.00  1.740          C  
ATOM   8792  CD2 PHE C 562       8.811  14.268  31.183  1.00  1.740          C  
ATOM   8793  CE1 PHE C 562       9.664  11.678  31.112  1.00  1.740          C  
ATOM   8794  CE2 PHE C 562       8.437  13.440  30.145  1.00  1.740          C  
ATOM   8795  CZ  PHE C 562       8.865  12.152  30.111  1.00  1.740          C  
ATOM   8796  H   PHE C 562      12.527  13.802  34.001  1.00  1.480          H  
ATOM   8797  HA  PHE C 562      11.356  15.929  32.228  1.00  1.500          H  
ATOM   8798 1HB  PHE C 562      10.026  14.119  34.262  1.00  2.090          H  
ATOM   8799 2HB  PHE C 562       9.224  15.466  33.486  1.00  2.090          H  
ATOM   8800  HD1 PHE C 562      10.668  12.093  32.961  1.00  2.090          H  
ATOM   8801  HD2 PHE C 562       8.475  15.286  31.204  1.00  2.090          H  
ATOM   8802  HE1 PHE C 562      10.000  10.669  31.078  1.00  2.090          H  
ATOM   8803  HE2 PHE C 562       7.803  13.804  29.347  1.00  2.090          H  
ATOM   8804  HZ  PHE C 562       8.570  11.505  29.287  1.00  2.090          H  
ATOM   8805  N   LEU C 563      11.576  17.687  33.979  1.00  1.360          N  
ATOM   8806  CA  LEU C 563      11.823  18.737  34.973  1.00  1.420          C  
ATOM   8807  C   LEU C 563      10.452  19.198  35.357  1.00  1.440          C  
ATOM   8808  O   LEU C 563       9.683  19.661  34.500  1.00  1.430          O  
ATOM   8809  CB  LEU C 563      12.608  19.948  34.441  1.00  1.960          C  
ATOM   8810  CG  LEU C 563      13.310  20.970  35.490  1.00  1.960          C  
ATOM   8811  CD1 LEU C 563      14.264  21.878  34.686  1.00  1.960          C  
ATOM   8812  CD2 LEU C 563      12.325  21.837  36.276  1.00  1.960          C  
ATOM   8813  H   LEU C 563      11.343  17.932  33.017  1.00  1.630          H  
ATOM   8814  HA  LEU C 563      12.323  18.322  35.850  1.00  1.700          H  
ATOM   8815 1HB  LEU C 563      13.372  19.569  33.817  1.00  2.360          H  
ATOM   8816 2HB  LEU C 563      11.927  20.537  33.847  1.00  2.360          H  
ATOM   8817  HG  LEU C 563      13.903  20.386  36.197  1.00  2.360          H  
ATOM   8818 1HD1 LEU C 563      14.794  22.553  35.347  1.00  2.360          H  
ATOM   8819 2HD1 LEU C 563      14.979  21.277  34.145  1.00  2.360          H  
ATOM   8820 3HD1 LEU C 563      13.687  22.460  33.981  1.00  2.360          H  
ATOM   8821 1HD2 LEU C 563      12.883  22.490  36.940  1.00  2.360          H  
ATOM   8822 2HD2 LEU C 563      11.763  22.431  35.606  1.00  2.360          H  
ATOM   8823 3HD2 LEU C 563      11.661  21.231  36.869  1.00  2.360          H  
ATOM   8824  N   ILE C 564      10.139  19.014  36.619  1.00  1.460          N  
ATOM   8825  CA  ILE C 564       8.877  19.356  37.222  1.00  1.490          C  
ATOM   8826  C   ILE C 564       9.005  20.563  38.155  1.00  1.580          C  
ATOM   8827  O   ILE C 564       9.891  20.641  39.004  1.00  1.620          O  
ATOM   8828  CB  ILE C 564       8.263  18.100  37.866  1.00  2.070          C  
ATOM   8829  CG1 ILE C 564       7.928  17.130  36.714  1.00  2.070          C  
ATOM   8830  CG2 ILE C 564       7.109  18.418  38.692  1.00  2.070          C  
ATOM   8831  CD1 ILE C 564       7.464  15.781  37.096  1.00  2.070          C  
ATOM   8832  H   ILE C 564      10.857  18.612  37.222  1.00  1.750          H  
ATOM   8833  HA  ILE C 564       8.213  19.641  36.424  1.00  1.790          H  
ATOM   8834  HB  ILE C 564       9.018  17.617  38.477  1.00  2.490          H  
ATOM   8835 1HG1 ILE C 564       7.162  17.595  36.115  1.00  2.490          H  
ATOM   8836 2HG1 ILE C 564       8.818  16.997  36.104  1.00  2.490          H  
ATOM   8837 1HG2 ILE C 564       6.689  17.524  39.135  1.00  2.490          H  
ATOM   8838 2HG2 ILE C 564       7.399  19.103  39.495  1.00  2.490          H  
ATOM   8839 3HG2 ILE C 564       6.395  18.883  38.052  1.00  2.490          H  
ATOM   8840 1HD1 ILE C 564       7.273  15.207  36.203  1.00  2.490          H  
ATOM   8841 2HD1 ILE C 564       8.220  15.322  37.663  1.00  2.490          H  
ATOM   8842 3HD1 ILE C 564       6.561  15.836  37.671  1.00  2.490          H  
ATOM   8843  N   ASP C 565       8.137  21.547  37.962  1.00  1.630          N  
ATOM   8844  CA  ASP C 565       8.236  22.763  38.756  1.00  1.730          C  
ATOM   8845  C   ASP C 565       7.570  22.609  40.131  1.00  1.750          C  
ATOM   8846  O   ASP C 565       7.126  21.529  40.531  1.00  1.710          O  
ATOM   8847  CB  ASP C 565       7.631  23.965  38.010  1.00  2.380          C  
ATOM   8848  CG  ASP C 565       6.090  23.930  37.881  1.00  2.380          C  
ATOM   8849  OD1 ASP C 565       5.472  23.075  38.512  1.00  2.380          O  
ATOM   8850  OD2 ASP C 565       5.546  24.757  37.201  1.00  2.380          O  
ATOM   8851  H   ASP C 565       7.398  21.423  37.261  1.00  1.960          H  
ATOM   8852  HA  ASP C 565       9.293  22.977  38.921  1.00  2.080          H  
ATOM   8853 1HB  ASP C 565       7.931  24.894  38.488  1.00  2.860          H  
ATOM   8854 2HB  ASP C 565       8.050  23.984  37.005  1.00  2.860          H  
ATOM   8855  N   LYS C 566       7.497  23.716  40.865  1.00  1.840          N  
ATOM   8856  CA  LYS C 566       6.960  23.753  42.222  1.00  1.880          C  
ATOM   8857  C   LYS C 566       5.473  23.390  42.337  1.00  1.880          C  
ATOM   8858  O   LYS C 566       4.977  23.126  43.443  1.00  1.910          O  
ATOM   8859  CB  LYS C 566       7.195  25.131  42.817  1.00  2.620          C  
ATOM   8860  CG  LYS C 566       8.650  25.433  43.093  1.00  2.620          C  
ATOM   8861  CD  LYS C 566       8.813  26.823  43.655  1.00  2.620          C  
ATOM   8862  CE  LYS C 566      10.261  27.137  43.936  1.00  2.620          C  
ATOM   8863  NZ  LYS C 566      10.451  28.567  44.260  1.00  2.620          N  
ATOM   8864  H   LYS C 566       7.858  24.572  40.477  1.00  2.210          H  
ATOM   8865  HA  LYS C 566       7.515  23.025  42.815  1.00  2.260          H  
ATOM   8866 1HB  LYS C 566       6.814  25.888  42.132  1.00  3.140          H  
ATOM   8867 2HB  LYS C 566       6.643  25.225  43.747  1.00  3.140          H  
ATOM   8868 1HG  LYS C 566       9.062  24.706  43.778  1.00  3.140          H  
ATOM   8869 2HG  LYS C 566       9.215  25.369  42.163  1.00  3.140          H  
ATOM   8870 1HD  LYS C 566       8.425  27.555  42.947  1.00  3.140          H  
ATOM   8871 2HD  LYS C 566       8.252  26.900  44.585  1.00  3.140          H  
ATOM   8872 1HE  LYS C 566      10.613  26.532  44.771  1.00  3.140          H  
ATOM   8873 2HE  LYS C 566      10.843  26.893  43.072  1.00  3.140          H  
ATOM   8874 1HZ  LYS C 566      11.445  28.755  44.404  1.00  3.140          H  
ATOM   8875 2HZ  LYS C 566      10.146  29.122  43.474  1.00  3.140          H  
ATOM   8876 3HZ  LYS C 566       9.932  28.816  45.078  1.00  3.140          H  
ATOM   8877  N   ASN C 567       4.730  23.455  41.219  1.00  1.850          N  
ATOM   8878  CA  ASN C 567       3.311  23.157  41.224  1.00  1.860          C  
ATOM   8879  C   ASN C 567       3.075  21.736  40.727  1.00  1.780          C  
ATOM   8880  O   ASN C 567       1.929  21.291  40.605  1.00  1.770          O  
ATOM   8881  CB  ASN C 567       2.566  24.143  40.349  1.00  2.600          C  
ATOM   8882  CG  ASN C 567       2.596  25.541  40.888  1.00  2.600          C  
ATOM   8883  OD1 ASN C 567       2.495  25.780  42.100  1.00  2.600          O  
ATOM   8884  ND2 ASN C 567       2.734  26.489  39.996  1.00  2.600          N  
ATOM   8885  H   ASN C 567       5.165  23.617  40.304  1.00  2.220          H  
ATOM   8886  HA  ASN C 567       2.937  23.218  42.247  1.00  2.230          H  
ATOM   8887 1HB  ASN C 567       3.018  24.141  39.351  1.00  3.120          H  
ATOM   8888 2HB  ASN C 567       1.531  23.826  40.238  1.00  3.120          H  
ATOM   8889 1HD2 ASN C 567       2.764  27.446  40.282  1.00  3.120          H  
ATOM   8890 2HD2 ASN C 567       2.812  26.256  39.022  1.00  3.120          H  
ATOM   8891  N   GLY C 568       4.167  21.006  40.479  1.00  1.730          N  
ATOM   8892  CA  GLY C 568       4.113  19.641  40.009  1.00  1.670          C  
ATOM   8893  C   GLY C 568       3.884  19.499  38.502  1.00  1.640          C  
ATOM   8894  O   GLY C 568       3.476  18.428  38.047  1.00  1.590          O  
ATOM   8895  H   GLY C 568       5.103  21.405  40.614  1.00  2.080          H  
ATOM   8896 1HA  GLY C 568       5.042  19.155  40.289  1.00  2.000          H  
ATOM   8897 2HA  GLY C 568       3.338  19.113  40.551  1.00  2.000          H  
ATOM   8898  N   CYS C 569       4.113  20.548  37.703  1.00  1.670          N  
ATOM   8899  CA  CYS C 569       3.855  20.423  36.266  1.00  1.650          C  
ATOM   8900  C   CYS C 569       5.141  20.165  35.493  1.00  1.570          C  
ATOM   8901  O   CYS C 569       6.211  20.619  35.903  1.00  1.570          O  
ATOM   8902  CB  CYS C 569       3.194  21.698  35.776  1.00  2.320          C  
ATOM   8903  SG  CYS C 569       1.604  21.996  36.600  1.00  2.320          S  
ATOM   8904  H   CYS C 569       4.506  21.440  38.059  1.00  2.000          H  
ATOM   8905  HA  CYS C 569       3.171  19.592  36.097  1.00  1.980          H  
ATOM   8906 1HB  CYS C 569       3.854  22.551  35.980  1.00  2.780          H  
ATOM   8907 2HB  CYS C 569       3.031  21.646  34.699  1.00  2.780          H  
ATOM   8908  HG  CYS C 569       2.078  21.859  37.839  1.00  2.780          H  
ATOM   8909  N   VAL C 570       5.065  19.467  34.348  1.00  1.510          N  
ATOM   8910  CA  VAL C 570       6.295  19.286  33.578  1.00  1.460          C  
ATOM   8911  C   VAL C 570       6.569  20.533  32.766  1.00  1.510          C  
ATOM   8912  O   VAL C 570       5.699  21.029  32.051  1.00  1.550          O  
ATOM   8913  CB  VAL C 570       6.229  18.060  32.643  1.00  2.060          C  
ATOM   8914  CG1 VAL C 570       7.478  17.978  31.759  1.00  2.060          C  
ATOM   8915  CG2 VAL C 570       6.136  16.763  33.463  1.00  2.060          C  
ATOM   8916  H   VAL C 570       4.171  19.100  33.985  1.00  1.810          H  
ATOM   8917  HA  VAL C 570       7.127  19.140  34.265  1.00  1.750          H  
ATOM   8918  HB  VAL C 570       5.387  18.170  32.018  1.00  2.480          H  
ATOM   8919 1HG1 VAL C 570       7.390  17.135  31.102  1.00  2.480          H  
ATOM   8920 2HG1 VAL C 570       7.577  18.873  31.150  1.00  2.480          H  
ATOM   8921 3HG1 VAL C 570       8.374  17.869  32.379  1.00  2.480          H  
ATOM   8922 1HG2 VAL C 570       6.079  15.909  32.785  1.00  2.480          H  
ATOM   8923 2HG2 VAL C 570       7.016  16.666  34.071  1.00  2.480          H  
ATOM   8924 3HG2 VAL C 570       5.250  16.789  34.098  1.00  2.480          H  
ATOM   8925  N   VAL C 571       7.780  21.040  32.898  1.00  1.520          N  
ATOM   8926  CA  VAL C 571       8.185  22.237  32.187  1.00  1.590          C  
ATOM   8927  C   VAL C 571       9.309  21.975  31.185  1.00  1.550          C  
ATOM   8928  O   VAL C 571       9.473  22.740  30.234  1.00  1.590          O  
ATOM   8929  CB  VAL C 571       8.541  23.341  33.201  1.00  2.200          C  
ATOM   8930  CG1 VAL C 571       7.298  23.733  34.006  1.00  2.200          C  
ATOM   8931  CG2 VAL C 571       9.577  22.829  34.169  1.00  2.200          C  
ATOM   8932  H   VAL C 571       8.427  20.546  33.509  1.00  1.820          H  
ATOM   8933  HA  VAL C 571       7.327  22.596  31.620  1.00  1.910          H  
ATOM   8934  HB  VAL C 571       8.908  24.212  32.669  1.00  2.640          H  
ATOM   8935 1HG1 VAL C 571       7.548  24.515  34.718  1.00  2.640          H  
ATOM   8936 2HG1 VAL C 571       6.529  24.098  33.327  1.00  2.640          H  
ATOM   8937 3HG1 VAL C 571       6.915  22.867  34.549  1.00  2.640          H  
ATOM   8938 1HG2 VAL C 571       9.814  23.578  34.884  1.00  2.640          H  
ATOM   8939 2HG2 VAL C 571       9.185  21.982  34.702  1.00  2.640          H  
ATOM   8940 3HG2 VAL C 571      10.476  22.546  33.636  1.00  2.640          H  
ATOM   8941  N   LYS C 572      10.083  20.910  31.401  1.00  1.480          N  
ATOM   8942  CA  LYS C 572      11.168  20.559  30.478  1.00  1.460          C  
ATOM   8943  C   LYS C 572      11.270  19.041  30.330  1.00  1.410          C  
ATOM   8944  O   LYS C 572      10.998  18.301  31.279  1.00  1.440          O  
ATOM   8945  CB  LYS C 572      12.526  21.106  30.953  1.00  2.050          C  
ATOM   8946  CG  LYS C 572      12.670  22.629  31.126  1.00  2.050          C  
ATOM   8947  CD  LYS C 572      12.796  23.372  29.810  1.00  2.050          C  
ATOM   8948  CE  LYS C 572      12.952  24.868  30.064  1.00  2.050          C  
ATOM   8949  NZ  LYS C 572      13.239  25.632  28.829  1.00  2.050          N  
ATOM   8950  H   LYS C 572       9.920  20.367  32.249  1.00  1.780          H  
ATOM   8951  HA  LYS C 572      10.939  20.967  29.494  1.00  1.750          H  
ATOM   8952 1HB  LYS C 572      12.806  20.646  31.846  1.00  2.460          H  
ATOM   8953 2HB  LYS C 572      13.276  20.819  30.216  1.00  2.460          H  
ATOM   8954 1HG  LYS C 572      11.842  23.036  31.694  1.00  2.460          H  
ATOM   8955 2HG  LYS C 572      13.581  22.817  31.685  1.00  2.460          H  
ATOM   8956 1HD  LYS C 572      13.671  23.010  29.270  1.00  2.460          H  
ATOM   8957 2HD  LYS C 572      11.908  23.207  29.202  1.00  2.460          H  
ATOM   8958 1HE  LYS C 572      12.029  25.235  30.479  1.00  2.460          H  
ATOM   8959 2HE  LYS C 572      13.745  25.031  30.780  1.00  2.460          H  
ATOM   8960 1HZ  LYS C 572      13.326  26.611  29.057  1.00  2.460          H  
ATOM   8961 2HZ  LYS C 572      14.114  25.303  28.441  1.00  2.460          H  
ATOM   8962 3HZ  LYS C 572      12.494  25.500  28.163  1.00  2.460          H  
ATOM   8963  N   ARG C 573      11.712  18.581  29.163  1.00  1.380          N  
ATOM   8964  CA  ARG C 573      11.960  17.161  28.953  1.00  1.330          C  
ATOM   8965  C   ARG C 573      13.347  17.097  28.359  1.00  1.340          C  
ATOM   8966  O   ARG C 573      13.678  17.879  27.464  1.00  1.380          O  
ATOM   8967  CB  ARG C 573      10.996  16.538  27.967  1.00  1.880          C  
ATOM   8968  CG  ARG C 573      11.041  14.983  27.787  1.00  1.880          C  
ATOM   8969  CD  ARG C 573      10.146  14.657  26.671  1.00  1.880          C  
ATOM   8970  NE  ARG C 573       9.630  13.259  26.566  1.00  1.880          N  
ATOM   8971  CZ  ARG C 573      10.266  12.169  26.050  1.00  1.880          C  
ATOM   8972  NH1 ARG C 573      11.529  12.252  25.669  1.00  1.880          N  
ATOM   8973  NH2 ARG C 573       9.597  11.005  25.904  1.00  1.880          N  
ATOM   8974  H   ARG C 573      11.899  19.230  28.410  1.00  1.660          H  
ATOM   8975  HA  ARG C 573      11.936  16.625  29.899  1.00  1.600          H  
ATOM   8976 1HB  ARG C 573      10.001  16.772  28.280  1.00  2.260          H  
ATOM   8977 2HB  ARG C 573      11.137  16.986  26.985  1.00  2.260          H  
ATOM   8978 1HG  ARG C 573      12.050  14.650  27.546  1.00  2.260          H  
ATOM   8979 2HG  ARG C 573      10.699  14.489  28.692  1.00  2.260          H  
ATOM   8980 1HD  ARG C 573       9.318  15.317  26.736  1.00  2.260          H  
ATOM   8981 2HD  ARG C 573      10.672  14.885  25.747  1.00  2.260          H  
ATOM   8982  HE  ARG C 573       8.628  13.157  26.808  1.00  2.260          H  
ATOM   8983 1HH1 ARG C 573      12.036  13.120  25.769  1.00  2.260          H  
ATOM   8984 2HH1 ARG C 573      11.991  11.439  25.290  1.00  2.260          H  
ATOM   8985 1HH2 ARG C 573       8.599  10.906  26.152  1.00  2.260          H  
ATOM   8986 2HH2 ARG C 573      10.030  10.173  25.476  1.00  2.260          H  
ATOM   8987  N   TYR C 574      14.148  16.178  28.844  1.00  1.320          N  
ATOM   8988  CA  TYR C 574      15.502  16.003  28.354  1.00  1.330          C  
ATOM   8989  C   TYR C 574      15.643  14.592  27.859  1.00  1.300          C  
ATOM   8990  O   TYR C 574      14.989  13.678  28.376  1.00  1.270          O  
ATOM   8991  CB  TYR C 574      16.512  16.268  29.459  1.00  1.860          C  
ATOM   8992  CG  TYR C 574      16.421  17.643  29.998  1.00  1.860          C  
ATOM   8993  CD1 TYR C 574      15.521  17.905  31.006  1.00  1.860          C  
ATOM   8994  CD2 TYR C 574      17.216  18.658  29.485  1.00  1.860          C  
ATOM   8995  CE1 TYR C 574      15.403  19.159  31.477  1.00  1.860          C  
ATOM   8996  CE2 TYR C 574      17.087  19.935  29.980  1.00  1.860          C  
ATOM   8997  CZ  TYR C 574      16.173  20.178  30.968  1.00  1.860          C  
ATOM   8998  OH  TYR C 574      16.000  21.440  31.459  1.00  1.860          O  
ATOM   8999  H   TYR C 574      13.795  15.580  29.590  1.00  1.580          H  
ATOM   9000  HA  TYR C 574      15.685  16.680  27.519  1.00  1.600          H  
ATOM   9001 1HB  TYR C 574      16.356  15.573  30.243  1.00  2.230          H  
ATOM   9002 2HB  TYR C 574      17.516  16.114  29.076  1.00  2.230          H  
ATOM   9003  HD1 TYR C 574      14.894  17.108  31.414  1.00  2.230          H  
ATOM   9004  HD2 TYR C 574      17.929  18.451  28.687  1.00  2.230          H  
ATOM   9005  HE1 TYR C 574      14.705  19.365  32.242  1.00  2.230          H  
ATOM   9006  HE2 TYR C 574      17.695  20.749  29.582  1.00  2.230          H  
ATOM   9007  HH  TYR C 574      16.614  22.067  31.018  1.00  2.230          H  
ATOM   9008  N   GLY C 575      16.503  14.399  26.882  1.00  1.330          N  
ATOM   9009  CA  GLY C 575      16.711  13.077  26.343  1.00  1.320          C  
ATOM   9010  C   GLY C 575      17.705  12.252  27.173  1.00  1.310          C  
ATOM   9011  O   GLY C 575      18.381  12.767  28.072  1.00  1.340          O  
ATOM   9012  H   GLY C 575      17.039  15.207  26.533  1.00  1.600          H  
ATOM   9013 1HA  GLY C 575      15.747  12.571  26.285  1.00  1.580          H  
ATOM   9014 2HA  GLY C 575      17.089  13.198  25.326  1.00  1.580          H  
ATOM   9015  N   PRO C 576      17.859  10.961  26.837  1.00  1.310          N  
ATOM   9016  CA  PRO C 576      18.738   9.962  27.433  1.00  1.330          C  
ATOM   9017  C   PRO C 576      20.224  10.269  27.340  1.00  1.410          C  
ATOM   9018  O   PRO C 576      21.034   9.668  28.045  1.00  1.430          O  
ATOM   9019  CB  PRO C 576      18.381   8.706  26.658  1.00  2.000          C  
ATOM   9020  CG  PRO C 576      17.768   9.179  25.377  1.00  2.000          C  
ATOM   9021  CD  PRO C 576      17.017  10.406  25.776  1.00  2.000          C  
ATOM   9022  HA  PRO C 576      18.454   9.832  28.488  1.00  1.600          H  
ATOM   9023 1HB  PRO C 576      19.284   8.097  26.514  1.00  2.390          H  
ATOM   9024 2HB  PRO C 576      17.687   8.114  27.273  1.00  2.390          H  
ATOM   9025 1HG  PRO C 576      18.547   9.367  24.621  1.00  2.390          H  
ATOM   9026 2HG  PRO C 576      17.107   8.398  24.967  1.00  2.390          H  
ATOM   9027 1HD  PRO C 576      16.949  11.050  24.955  1.00  2.390          H  
ATOM   9028 2HD  PRO C 576      16.025  10.132  26.179  1.00  2.390          H  
ATOM   9029  N   MET C 577      20.608  11.179  26.448  1.00  1.450          N  
ATOM   9030  CA  MET C 577      22.014  11.491  26.354  1.00  1.550          C  
ATOM   9031  C   MET C 577      22.258  12.956  26.614  1.00  1.560          C  
ATOM   9032  O   MET C 577      23.202  13.549  26.103  1.00  1.720          O  
ATOM   9033  CB  MET C 577      22.512  11.123  24.979  1.00  2.130          C  
ATOM   9034  CG  MET C 577      22.457   9.645  24.715  1.00  2.130          C  
ATOM   9035  SD  MET C 577      22.993   9.210  23.092  1.00  2.130          S  
ATOM   9036  CE  MET C 577      21.541   9.737  22.200  1.00  2.130          C  
ATOM   9037  H   MET C 577      19.939  11.657  25.865  1.00  1.740          H  
ATOM   9038  HA  MET C 577      22.563  10.928  27.106  1.00  1.860          H  
ATOM   9039 1HB  MET C 577      21.926  11.657  24.252  1.00  2.560          H  
ATOM   9040 2HB  MET C 577      23.549  11.448  24.864  1.00  2.560          H  
ATOM   9041 1HG  MET C 577      23.083   9.129  25.441  1.00  2.560          H  
ATOM   9042 2HG  MET C 577      21.439   9.290  24.843  1.00  2.560          H  
ATOM   9043 1HE  MET C 577      21.677   9.508  21.151  1.00  2.560          H  
ATOM   9044 2HE  MET C 577      20.678   9.198  22.583  1.00  2.560          H  
ATOM   9045 3HE  MET C 577      21.374  10.803  22.315  1.00  2.560          H  
ATOM   9046  N   GLU C 578      21.509  13.493  27.560  1.00  1.510          N  
ATOM   9047  CA  GLU C 578      21.770  14.828  28.054  1.00  1.560          C  
ATOM   9048  C   GLU C 578      22.246  14.656  29.482  1.00  1.590          C  
ATOM   9049  O   GLU C 578      21.452  14.442  30.407  1.00  1.650          O  
ATOM   9050  CB  GLU C 578      20.558  15.766  27.951  1.00  2.160          C  
ATOM   9051  CG  GLU C 578      20.138  16.108  26.508  1.00  2.160          C  
ATOM   9052  CD  GLU C 578      19.044  17.149  26.426  1.00  2.160          C  
ATOM   9053  OE1 GLU C 578      19.372  18.313  26.422  1.00  2.160          O  
ATOM   9054  OE2 GLU C 578      17.884  16.796  26.379  1.00  2.160          O  
ATOM   9055  H   GLU C 578      20.696  12.976  27.915  1.00  1.810          H  
ATOM   9056  HA  GLU C 578      22.582  15.276  27.481  1.00  1.870          H  
ATOM   9057 1HB  GLU C 578      19.703  15.297  28.438  1.00  2.600          H  
ATOM   9058 2HB  GLU C 578      20.767  16.698  28.478  1.00  2.600          H  
ATOM   9059 1HG  GLU C 578      21.006  16.476  25.973  1.00  2.600          H  
ATOM   9060 2HG  GLU C 578      19.800  15.194  26.013  1.00  2.600          H  
ATOM   9061  N   GLU C 579      23.559  14.714  29.662  1.00  1.590          N  
ATOM   9062  CA  GLU C 579      24.161  14.449  30.958  1.00  1.620          C  
ATOM   9063  C   GLU C 579      23.493  15.407  31.947  1.00  1.620          C  
ATOM   9064  O   GLU C 579      23.325  16.568  31.592  1.00  1.640          O  
ATOM   9065  CB  GLU C 579      25.662  14.658  30.882  1.00  2.260          C  
ATOM   9066  CG  GLU C 579      26.387  13.665  30.014  1.00  2.260          C  
ATOM   9067  CD  GLU C 579      27.876  13.829  30.089  1.00  2.260          C  
ATOM   9068  OE1 GLU C 579      28.319  14.798  30.674  1.00  2.260          O  
ATOM   9069  OE2 GLU C 579      28.574  12.992  29.569  1.00  2.260          O  
ATOM   9070  H   GLU C 579      24.150  14.910  28.861  1.00  1.910          H  
ATOM   9071  HA  GLU C 579      23.974  13.412  31.207  1.00  1.940          H  
ATOM   9072 1HB  GLU C 579      25.884  15.668  30.536  1.00  2.710          H  
ATOM   9073 2HB  GLU C 579      26.069  14.549  31.848  1.00  2.710          H  
ATOM   9074 1HG  GLU C 579      26.113  12.663  30.326  1.00  2.710          H  
ATOM   9075 2HG  GLU C 579      26.065  13.794  28.984  1.00  2.710          H  
ATOM   9076  N   PRO C 580      23.129  14.998  33.186  1.00  1.600          N  
ATOM   9077  CA  PRO C 580      22.385  15.801  34.155  1.00  1.600          C  
ATOM   9078  C   PRO C 580      22.868  17.228  34.338  1.00  1.660          C  
ATOM   9079  O   PRO C 580      22.038  18.113  34.443  1.00  1.660          O  
ATOM   9080  CB  PRO C 580      22.546  15.003  35.442  1.00  2.400          C  
ATOM   9081  CG  PRO C 580      22.668  13.585  34.978  1.00  2.400          C  
ATOM   9082  CD  PRO C 580      23.489  13.662  33.682  1.00  2.400          C  
ATOM   9083  HA  PRO C 580      21.336  15.811  33.856  1.00  1.920          H  
ATOM   9084 1HB  PRO C 580      23.368  15.378  36.020  1.00  2.880          H  
ATOM   9085 2HB  PRO C 580      21.660  15.136  36.062  1.00  2.880          H  
ATOM   9086 1HG  PRO C 580      23.150  12.988  35.763  1.00  2.880          H  
ATOM   9087 2HG  PRO C 580      21.675  13.143  34.824  1.00  2.880          H  
ATOM   9088 1HD  PRO C 580      24.566  13.569  33.855  1.00  2.880          H  
ATOM   9089 2HD  PRO C 580      23.115  12.896  33.028  1.00  2.880          H  
ATOM   9090  N   LEU C 581      24.163  17.511  34.268  1.00  1.720          N  
ATOM   9091  CA  LEU C 581      24.627  18.899  34.414  1.00  1.800          C  
ATOM   9092  C   LEU C 581      23.944  19.854  33.429  1.00  1.820          C  
ATOM   9093  O   LEU C 581      23.828  21.053  33.666  1.00  1.890          O  
ATOM   9094  CB  LEU C 581      26.146  18.980  34.308  1.00  2.490          C  
ATOM   9095  CG  LEU C 581      26.934  18.363  35.508  1.00  2.490          C  
ATOM   9096  CD1 LEU C 581      28.409  18.330  35.163  1.00  2.490          C  
ATOM   9097  CD2 LEU C 581      26.706  19.178  36.788  1.00  2.490          C  
ATOM   9098  H   LEU C 581      24.861  16.770  34.166  1.00  2.060          H  
ATOM   9099  HA  LEU C 581      24.338  19.235  35.401  1.00  2.160          H  
ATOM   9100 1HB  LEU C 581      26.452  18.452  33.402  1.00  2.990          H  
ATOM   9101 2HB  LEU C 581      26.433  20.028  34.216  1.00  2.990          H  
ATOM   9102  HG  LEU C 581      26.598  17.374  35.683  1.00  2.990          H  
ATOM   9103 1HD1 LEU C 581      28.966  17.887  35.990  1.00  2.990          H  
ATOM   9104 2HD1 LEU C 581      28.558  17.729  34.262  1.00  2.990          H  
ATOM   9105 3HD1 LEU C 581      28.766  19.342  34.986  1.00  2.990          H  
ATOM   9106 1HD2 LEU C 581      27.272  18.729  37.603  1.00  2.990          H  
ATOM   9107 2HD2 LEU C 581      27.044  20.201  36.628  1.00  2.990          H  
ATOM   9108 3HD2 LEU C 581      25.661  19.198  37.076  1.00  2.990          H  
ATOM   9109  N   VAL C 582      23.490  19.344  32.298  1.00  1.780          N  
ATOM   9110  CA  VAL C 582      22.837  20.158  31.291  1.00  1.810          C  
ATOM   9111  C   VAL C 582      21.655  20.911  31.892  1.00  1.790          C  
ATOM   9112  O   VAL C 582      21.440  22.075  31.559  1.00  1.860          O  
ATOM   9113  CB  VAL C 582      22.346  19.277  30.111  1.00  2.520          C  
ATOM   9114  CG1 VAL C 582      21.431  20.081  29.153  1.00  2.520          C  
ATOM   9115  CG2 VAL C 582      23.564  18.744  29.330  1.00  2.520          C  
ATOM   9116  H   VAL C 582      23.570  18.334  32.150  1.00  2.140          H  
ATOM   9117  HA  VAL C 582      23.559  20.883  30.913  1.00  2.170          H  
ATOM   9118  HB  VAL C 582      21.771  18.437  30.509  1.00  3.030          H  
ATOM   9119 1HG1 VAL C 582      21.100  19.430  28.336  1.00  3.030          H  
ATOM   9120 2HG1 VAL C 582      20.553  20.448  29.681  1.00  3.030          H  
ATOM   9121 3HG1 VAL C 582      21.986  20.923  28.743  1.00  3.030          H  
ATOM   9122 1HG2 VAL C 582      23.220  18.108  28.513  1.00  3.030          H  
ATOM   9123 2HG2 VAL C 582      24.130  19.583  28.928  1.00  3.030          H  
ATOM   9124 3HG2 VAL C 582      24.205  18.166  29.988  1.00  3.030          H  
ATOM   9125  N   ILE C 583      20.893  20.245  32.767  1.00  1.710          N  
ATOM   9126  CA  ILE C 583      19.673  20.764  33.372  1.00  1.700          C  
ATOM   9127  C   ILE C 583      19.932  22.008  34.224  1.00  1.810          C  
ATOM   9128  O   ILE C 583      18.987  22.742  34.535  1.00  1.820          O  
ATOM   9129  CB  ILE C 583      18.992  19.665  34.229  1.00  2.380          C  
ATOM   9130  CG1 ILE C 583      17.507  19.968  34.420  1.00  2.380          C  
ATOM   9131  CG2 ILE C 583      19.626  19.652  35.652  1.00  2.380          C  
ATOM   9132  CD1 ILE C 583      16.686  18.771  34.862  1.00  2.380          C  
ATOM   9133  H   ILE C 583      21.191  19.311  33.050  1.00  2.050          H  
ATOM   9134  HA  ILE C 583      18.992  21.040  32.567  1.00  2.040          H  
ATOM   9135  HB  ILE C 583      19.119  18.695  33.749  1.00  2.860          H  
ATOM   9136 1HG1 ILE C 583      17.399  20.732  35.170  1.00  2.860          H  
ATOM   9137 2HG1 ILE C 583      17.116  20.348  33.507  1.00  2.860          H  
ATOM   9138 1HG2 ILE C 583      19.173  18.888  36.254  1.00  2.860          H  
ATOM   9139 2HG2 ILE C 583      20.667  19.471  35.609  1.00  2.860          H  
ATOM   9140 3HG2 ILE C 583      19.478  20.596  36.132  1.00  2.860          H  
ATOM   9141 1HD1 ILE C 583      15.650  19.058  34.984  1.00  2.860          H  
ATOM   9142 2HD1 ILE C 583      16.754  17.985  34.108  1.00  2.860          H  
ATOM   9143 3HD1 ILE C 583      17.056  18.407  35.781  1.00  2.860          H  
ATOM   9144  N   GLU C 584      21.191  22.241  34.629  1.00  1.900          N  
ATOM   9145  CA  GLU C 584      21.521  23.387  35.455  1.00  2.020          C  
ATOM   9146  C   GLU C 584      21.210  24.683  34.739  1.00  2.070          C  
ATOM   9147  O   GLU C 584      21.023  25.704  35.387  1.00  2.180          O  
ATOM   9148  CB  GLU C 584      22.995  23.406  35.873  1.00  2.780          C  
ATOM   9149  CG  GLU C 584      23.386  22.321  36.828  1.00  2.780          C  
ATOM   9150  CD  GLU C 584      24.818  22.444  37.351  1.00  2.780          C  
ATOM   9151  OE1 GLU C 584      25.551  23.247  36.839  1.00  2.780          O  
ATOM   9152  OE2 GLU C 584      25.156  21.752  38.289  1.00  2.780          O  
ATOM   9153  H   GLU C 584      21.958  21.636  34.323  1.00  2.280          H  
ATOM   9154  HA  GLU C 584      20.914  23.344  36.358  1.00  2.420          H  
ATOM   9155 1HB  GLU C 584      23.622  23.313  34.986  1.00  3.340          H  
ATOM   9156 2HB  GLU C 584      23.227  24.362  36.339  1.00  3.340          H  
ATOM   9157 1HG  GLU C 584      22.679  22.314  37.638  1.00  3.340          H  
ATOM   9158 2HG  GLU C 584      23.290  21.383  36.296  1.00  3.340          H  
ATOM   9159  N   LYS C 585      21.188  24.681  33.401  1.00  2.030          N  
ATOM   9160  CA  LYS C 585      20.878  25.909  32.686  1.00  2.090          C  
ATOM   9161  C   LYS C 585      19.414  26.335  32.875  1.00  2.060          C  
ATOM   9162  O   LYS C 585      19.081  27.503  32.673  1.00  2.120          O  
ATOM   9163  CB  LYS C 585      21.183  25.764  31.183  1.00  2.900          C  
ATOM   9164  CG  LYS C 585      20.208  24.861  30.373  1.00  2.900          C  
ATOM   9165  CD  LYS C 585      20.647  24.736  28.903  1.00  2.900          C  
ATOM   9166  CE  LYS C 585      19.862  23.651  28.110  1.00  2.900          C  
ATOM   9167  NZ  LYS C 585      18.392  23.909  28.017  1.00  2.900          N  
ATOM   9168  H   LYS C 585      21.391  23.825  32.871  1.00  2.440          H  
ATOM   9169  HA  LYS C 585      21.506  26.705  33.086  1.00  2.510          H  
ATOM   9170 1HB  LYS C 585      21.178  26.749  30.721  1.00  3.480          H  
ATOM   9171 2HB  LYS C 585      22.183  25.350  31.063  1.00  3.480          H  
ATOM   9172 1HG  LYS C 585      20.096  23.888  30.823  1.00  3.480          H  
ATOM   9173 2HG  LYS C 585      19.231  25.339  30.373  1.00  3.480          H  
ATOM   9174 1HD  LYS C 585      20.509  25.697  28.411  1.00  3.480          H  
ATOM   9175 2HD  LYS C 585      21.706  24.481  28.872  1.00  3.480          H  
ATOM   9176 1HE  LYS C 585      20.271  23.618  27.103  1.00  3.480          H  
ATOM   9177 2HE  LYS C 585      20.014  22.684  28.584  1.00  3.480          H  
ATOM   9178 1HZ  LYS C 585      17.962  23.175  27.480  1.00  3.480          H  
ATOM   9179 2HZ  LYS C 585      17.963  23.910  28.965  1.00  3.480          H  
ATOM   9180 3HZ  LYS C 585      18.219  24.795  27.573  1.00  3.480          H  
ATOM   9181  N   ASP C 586      18.533  25.383  33.217  1.00  1.970          N  
ATOM   9182  CA  ASP C 586      17.108  25.642  33.370  1.00  1.930          C  
ATOM   9183  C   ASP C 586      16.662  25.788  34.825  1.00  1.960          C  
ATOM   9184  O   ASP C 586      15.808  26.625  35.137  1.00  2.040          O  
ATOM   9185  CB  ASP C 586      16.330  24.537  32.658  1.00  2.720          C  
ATOM   9186  CG  ASP C 586      16.560  24.565  31.113  1.00  2.720          C  
ATOM   9187  OD1 ASP C 586      16.183  25.527  30.476  1.00  2.720          O  
ATOM   9188  OD2 ASP C 586      17.109  23.614  30.573  1.00  2.720          O  
ATOM   9189  H   ASP C 586      18.863  24.438  33.409  1.00  2.360          H  
ATOM   9190  HA  ASP C 586      16.883  26.580  32.864  1.00  2.320          H  
ATOM   9191 1HB  ASP C 586      16.650  23.566  33.050  1.00  3.260          H  
ATOM   9192 2HB  ASP C 586      15.282  24.634  32.861  1.00  3.260          H  
ATOM   9193  N   LEU C 587      17.298  25.052  35.743  1.00  1.940          N  
ATOM   9194  CA  LEU C 587      16.837  25.021  37.133  1.00  1.960          C  
ATOM   9195  C   LEU C 587      16.766  26.403  37.851  1.00  2.070          C  
ATOM   9196  O   LEU C 587      15.820  26.630  38.623  1.00  2.080          O  
ATOM   9197  CB  LEU C 587      17.714  24.063  37.965  1.00  2.740          C  
ATOM   9198  CG  LEU C 587      17.660  22.546  37.699  1.00  2.740          C  
ATOM   9199  CD1 LEU C 587      18.785  21.864  38.534  1.00  2.740          C  
ATOM   9200  CD2 LEU C 587      16.296  21.983  38.088  1.00  2.740          C  
ATOM   9201  H   LEU C 587      18.032  24.406  35.434  1.00  2.330          H  
ATOM   9202  HA  LEU C 587      15.827  24.624  37.127  1.00  2.350          H  
ATOM   9203 1HB  LEU C 587      18.749  24.365  37.939  1.00  3.280          H  
ATOM   9204 2HB  LEU C 587      17.362  24.149  38.929  1.00  3.280          H  
ATOM   9205  HG  LEU C 587      17.841  22.358  36.661  1.00  3.280          H  
ATOM   9206 1HD1 LEU C 587      18.773  20.791  38.362  1.00  3.280          H  
ATOM   9207 2HD1 LEU C 587      19.756  22.263  38.245  1.00  3.280          H  
ATOM   9208 3HD1 LEU C 587      18.627  22.049  39.583  1.00  3.280          H  
ATOM   9209 1HD2 LEU C 587      16.281  20.906  37.903  1.00  3.280          H  
ATOM   9210 2HD2 LEU C 587      16.115  22.175  39.139  1.00  3.280          H  
ATOM   9211 3HD2 LEU C 587      15.517  22.446  37.511  1.00  3.280          H  
ATOM   9212  N   PRO C 588      17.670  27.382  37.608  1.00  2.180          N  
ATOM   9213  CA  PRO C 588      17.651  28.698  38.216  1.00  2.310          C  
ATOM   9214  C   PRO C 588      16.357  29.453  37.963  1.00  2.330          C  
ATOM   9215  O   PRO C 588      16.078  30.424  38.665  1.00  2.450          O  
ATOM   9216  CB  PRO C 588      18.847  29.402  37.573  1.00  3.460          C  
ATOM   9217  CG  PRO C 588      19.773  28.286  37.196  1.00  3.460          C  
ATOM   9218  CD  PRO C 588      18.873  27.169  36.774  1.00  3.460          C  
ATOM   9219  HA  PRO C 588      17.817  28.597  39.293  1.00  2.770          H  
ATOM   9220 1HB  PRO C 588      18.510  29.986  36.698  1.00  4.160          H  
ATOM   9221 2HB  PRO C 588      19.290  30.117  38.281  1.00  4.160          H  
ATOM   9222 1HG  PRO C 588      20.442  28.598  36.376  1.00  4.160          H  
ATOM   9223 2HG  PRO C 588      20.417  28.012  38.044  1.00  4.160          H  
ATOM   9224 1HD  PRO C 588      18.677  27.309  35.708  1.00  4.160          H  
ATOM   9225 2HD  PRO C 588      19.358  26.234  36.998  1.00  4.160          H  
ATOM   9226  N   HIS C 589      15.555  29.043  36.965  1.00  2.220          N  
ATOM   9227  CA  HIS C 589      14.338  29.789  36.743  1.00  2.250          C  
ATOM   9228  C   HIS C 589      13.110  28.944  37.047  1.00  2.170          C  
ATOM   9229  O   HIS C 589      12.019  29.194  36.524  1.00  2.180          O  
ATOM   9230  CB  HIS C 589      14.327  30.253  35.295  1.00  3.140          C  
ATOM   9231  CG  HIS C 589      15.494  31.136  34.997  1.00  3.140          C  
ATOM   9232  ND1 HIS C 589      15.566  32.446  35.419  1.00  3.140          N  
ATOM   9233  CD2 HIS C 589      16.657  30.880  34.351  1.00  3.140          C  
ATOM   9234  CE1 HIS C 589      16.718  32.964  35.032  1.00  3.140          C  
ATOM   9235  NE2 HIS C 589      17.398  32.036  34.383  1.00  3.140          N  
ATOM   9236  H   HIS C 589      15.755  28.230  36.371  1.00  2.660          H  
ATOM   9237  HA  HIS C 589      14.307  30.663  37.389  1.00  2.700          H  
ATOM   9238 1HB  HIS C 589      14.365  29.382  34.635  1.00  3.770          H  
ATOM   9239 2HB  HIS C 589      13.408  30.796  35.083  1.00  3.770          H  
ATOM   9240  HD1 HIS C 589      14.997  32.855  36.134  1.00  3.770          H  
ATOM   9241  HD2 HIS C 589      17.054  29.984  33.865  1.00  3.770          H  
ATOM   9242  HE1 HIS C 589      16.967  33.998  35.267  1.00  3.770          H  
ATOM   9243  N   TYR C 590      13.284  28.029  38.001  1.00  2.110          N  
ATOM   9244  CA  TYR C 590      12.224  27.233  38.583  1.00  2.040          C  
ATOM   9245  C   TYR C 590      12.334  27.364  40.085  1.00  2.100          C  
ATOM   9246  O   TYR C 590      11.323  27.309  40.786  1.00  2.150          O  
ATOM   9247  CB  TYR C 590      12.234  25.783  38.076  1.00  2.880          C  
ATOM   9248  CG  TYR C 590      11.939  25.754  36.604  1.00  2.880          C  
ATOM   9249  CD1 TYR C 590      12.907  25.433  35.675  1.00  2.880          C  
ATOM   9250  CD2 TYR C 590      10.673  26.125  36.184  1.00  2.880          C  
ATOM   9251  CE1 TYR C 590      12.603  25.489  34.335  1.00  2.880          C  
ATOM   9252  CE2 TYR C 590      10.380  26.187  34.857  1.00  2.880          C  
ATOM   9253  CZ  TYR C 590      11.337  25.874  33.934  1.00  2.880          C  
ATOM   9254  OH  TYR C 590      11.035  25.950  32.607  1.00  2.880          O  
ATOM   9255  H   TYR C 590      14.231  27.856  38.341  1.00  2.530          H  
ATOM   9256  HA  TYR C 590      11.269  27.672  38.304  1.00  2.450          H  
ATOM   9257 1HB  TYR C 590      13.216  25.333  38.250  1.00  3.460          H  
ATOM   9258 2HB  TYR C 590      11.485  25.189  38.599  1.00  3.460          H  
ATOM   9259  HD1 TYR C 590      13.900  25.152  35.996  1.00  3.460          H  
ATOM   9260  HD2 TYR C 590       9.908  26.386  36.913  1.00  3.460          H  
ATOM   9261  HE1 TYR C 590      13.349  25.249  33.599  1.00  3.460          H  
ATOM   9262  HE2 TYR C 590       9.385  26.491  34.533  1.00  3.460          H  
ATOM   9263  HH  TYR C 590      10.115  26.208  32.504  1.00  3.460          H  
ATOM   9264  N   PHE C 591      13.572  27.542  40.564  1.00  2.120          N  
ATOM   9265  CA  PHE C 591      13.836  27.649  41.998  1.00  2.190          C  
ATOM   9266  C   PHE C 591      13.254  28.947  42.568  1.00  2.280          C  
ATOM   9267  O   PHE C 591      13.009  29.053  43.776  1.00  2.460          O  
ATOM   9268  OXT PHE C 591      12.984  29.884  41.820  1.00  3.290          O  
ATOM   9269  CB  PHE C 591      15.339  27.633  42.313  1.00  2.910          C  
ATOM   9270  CG  PHE C 591      16.063  26.326  42.087  1.00  2.910          C  
ATOM   9271  CD1 PHE C 591      17.251  26.323  41.397  1.00  2.910          C  
ATOM   9272  CD2 PHE C 591      15.576  25.119  42.552  1.00  2.910          C  
ATOM   9273  CE1 PHE C 591      17.930  25.172  41.183  1.00  2.910          C  
ATOM   9274  CE2 PHE C 591      16.253  23.962  42.325  1.00  2.910          C  
ATOM   9275  CZ  PHE C 591      17.426  23.986  41.641  1.00  2.910          C  
ATOM   9276  H   PHE C 591      14.353  27.530  39.902  1.00  2.540          H  
ATOM   9277  HA  PHE C 591      13.355  26.819  42.505  1.00  2.630          H  
ATOM   9278 1HB  PHE C 591      15.830  28.395  41.708  1.00  3.500          H  
ATOM   9279 2HB  PHE C 591      15.481  27.912  43.358  1.00  3.500          H  
ATOM   9280  HD1 PHE C 591      17.651  27.256  41.032  1.00  3.500          H  
ATOM   9281  HD2 PHE C 591      14.643  25.090  43.113  1.00  3.500          H  
ATOM   9282  HE1 PHE C 591      18.873  25.194  40.636  1.00  3.500          H  
ATOM   9283  HE2 PHE C 591      15.856  23.029  42.694  1.00  3.500          H  
ATOM   9284  HZ  PHE C 591      17.966  23.069  41.462  1.00  3.500          H  
TER                                                                             
ATOM   9286  N   MET D 592      30.283 -22.758  13.288  1.00 17.650          N  
ATOM   9287  CA  MET D 592      29.303 -22.460  12.253  1.00 17.310          C  
ATOM   9288  C   MET D 592      28.459 -23.699  11.953  1.00 16.830          C  
ATOM   9289  O   MET D 592      27.546 -24.040  12.703  1.00 16.630          O  
ATOM   9290  CB  MET D 592      30.044 -21.969  10.995  1.00 24.370          C  
ATOM   9291  CG  MET D 592      29.175 -21.518   9.776  1.00 24.370          C  
ATOM   9292  SD  MET D 592      30.184 -21.170   8.312  1.00 24.370          S  
ATOM   9293  CE  MET D 592      30.649 -22.832   7.748  1.00 24.370          C  
ATOM   9294 1H   MET D 592      30.961 -22.013  13.316  1.00 21.180          H  
ATOM   9295 2H   MET D 592      29.842 -22.800  14.200  1.00 21.180          H  
ATOM   9296 3H   MET D 592      30.755 -23.623  13.073  1.00 21.180          H  
ATOM   9297  HA  MET D 592      28.639 -21.676  12.617  1.00 20.770          H  
ATOM   9298 1HB  MET D 592      30.626 -21.091  11.277  1.00 29.240          H  
ATOM   9299 2HB  MET D 592      30.764 -22.714  10.684  1.00 29.240          H  
ATOM   9300 1HG  MET D 592      28.406 -22.225   9.494  1.00 29.240          H  
ATOM   9301 2HG  MET D 592      28.668 -20.591  10.050  1.00 29.240          H  
ATOM   9302 1HE  MET D 592      31.262 -22.748   6.850  1.00 29.240          H  
ATOM   9303 2HE  MET D 592      31.218 -23.349   8.514  1.00 29.240          H  
ATOM   9304 3HE  MET D 592      29.750 -23.402   7.512  1.00 29.240          H  
ATOM   9305  N   SER D 593      28.754 -24.368  10.844  1.00 16.780          N  
ATOM   9306  CA  SER D 593      28.045 -25.581  10.483  1.00 16.470          C  
ATOM   9307  C   SER D 593      28.312 -26.682  11.475  1.00 16.290          C  
ATOM   9308  O   SER D 593      29.443 -26.856  11.936  1.00 16.380          O  
ATOM   9309  CB  SER D 593      28.421 -26.060   9.102  1.00 23.180          C  
ATOM   9310  OG  SER D 593      27.800 -27.299   8.836  1.00 23.180          O  
ATOM   9311  H   SER D 593      29.487 -24.044  10.234  1.00 20.140          H  
ATOM   9312  HA  SER D 593      26.975 -25.367  10.491  1.00 19.760          H  
ATOM   9313 1HB  SER D 593      28.106 -25.323   8.364  1.00 27.820          H  
ATOM   9314 2HB  SER D 593      29.504 -26.162   9.027  1.00 27.820          H  
ATOM   9315  HG  SER D 593      27.994 -27.493   7.905  1.00 27.820          H  
ATOM   9316  N   LEU D 594      27.284 -27.468  11.763  1.00 16.150          N  
ATOM   9317  CA  LEU D 594      27.387 -28.603  12.672  1.00 16.090          C  
ATOM   9318  C   LEU D 594      28.244 -29.688  12.043  1.00 16.180          C  
ATOM   9319  O   LEU D 594      28.767 -30.566  12.719  1.00 16.380          O  
ATOM   9320  CB  LEU D 594      25.985 -29.115  13.015  1.00 22.550          C  
ATOM   9321  CG  LEU D 594      25.091 -28.126  13.866  1.00 22.550          C  
ATOM   9322  CD1 LEU D 594      23.699 -28.667  13.956  1.00 22.550          C  
ATOM   9323  CD2 LEU D 594      25.651 -27.969  15.289  1.00 22.550          C  
ATOM   9324  H   LEU D 594      26.395 -27.242  11.340  1.00 19.380          H  
ATOM   9325  HA  LEU D 594      27.880 -28.278  13.578  1.00 19.310          H  
ATOM   9326 1HB  LEU D 594      25.466 -29.339  12.091  1.00 27.060          H  
ATOM   9327 2HB  LEU D 594      26.082 -30.034  13.562  1.00 27.060          H  
ATOM   9328  HG  LEU D 594      25.062 -27.151  13.378  1.00 27.060          H  
ATOM   9329 1HD1 LEU D 594      23.078 -27.986  14.538  1.00 27.060          H  
ATOM   9330 2HD1 LEU D 594      23.288 -28.769  12.986  1.00 27.060          H  
ATOM   9331 3HD1 LEU D 594      23.724 -29.613  14.425  1.00 27.060          H  
ATOM   9332 1HD2 LEU D 594      25.013 -27.287  15.849  1.00 27.060          H  
ATOM   9333 2HD2 LEU D 594      25.658 -28.932  15.785  1.00 27.060          H  
ATOM   9334 3HD2 LEU D 594      26.654 -27.563  15.264  1.00 27.060          H  
ATOM   9335  N   GLY D 595      28.411 -29.599  10.736  1.00 16.180          N  
ATOM   9336  CA  GLY D 595      29.168 -30.550   9.956  1.00 16.330          C  
ATOM   9337  C   GLY D 595      30.615 -30.651  10.383  1.00 16.590          C  
ATOM   9338  O   GLY D 595      31.241 -31.686  10.212  1.00 16.740          O  
ATOM   9339  H   GLY D 595      28.001 -28.801  10.255  1.00 19.420          H  
ATOM   9340 1HA  GLY D 595      28.701 -31.525   9.997  1.00 19.600          H  
ATOM   9341 2HA  GLY D 595      29.130 -30.226   8.919  1.00 19.600          H  
ATOM   9342  N   ARG D 596      31.156 -29.585  10.965  1.00 16.770          N  
ATOM   9343  CA  ARG D 596      32.562 -29.551  11.338  1.00 17.150          C  
ATOM   9344  C   ARG D 596      32.812 -29.837  12.812  1.00 17.090          C  
ATOM   9345  O   ARG D 596      33.918 -29.618  13.309  1.00 17.290          O  
ATOM   9346  CB  ARG D 596      33.123 -28.187  10.988  1.00 23.860          C  
ATOM   9347  CG  ARG D 596      33.098 -27.871   9.498  1.00 23.860          C  
ATOM   9348  CD  ARG D 596      33.595 -26.507   9.209  1.00 23.860          C  
ATOM   9349  NE  ARG D 596      33.529 -26.208   7.784  1.00 23.860          N  
ATOM   9350  CZ  ARG D 596      33.904 -25.042   7.209  1.00 23.860          C  
ATOM   9351  NH1 ARG D 596      34.376 -24.053   7.942  1.00 23.860          N  
ATOM   9352  NH2 ARG D 596      33.792 -24.896   5.898  1.00 23.860          N  
ATOM   9353  H   ARG D 596      30.581 -28.754  11.158  1.00 20.120          H  
ATOM   9354  HA  ARG D 596      33.087 -30.305  10.751  1.00 20.580          H  
ATOM   9355 1HB  ARG D 596      32.535 -27.421  11.498  1.00 28.630          H  
ATOM   9356 2HB  ARG D 596      34.148 -28.106  11.339  1.00 28.630          H  
ATOM   9357 1HG  ARG D 596      33.727 -28.589   8.967  1.00 28.630          H  
ATOM   9358 2HG  ARG D 596      32.076 -27.946   9.126  1.00 28.630          H  
ATOM   9359 1HD  ARG D 596      32.979 -25.782   9.743  1.00 28.630          H  
ATOM   9360 2HD  ARG D 596      34.632 -26.424   9.535  1.00 28.630          H  
ATOM   9361  HE  ARG D 596      33.175 -26.938   7.175  1.00 28.630          H  
ATOM   9362 1HH1 ARG D 596      34.468 -24.156   8.941  1.00 28.630          H  
ATOM   9363 2HH1 ARG D 596      34.653 -23.185   7.504  1.00 28.630          H  
ATOM   9364 1HH2 ARG D 596      33.429 -25.652   5.332  1.00 28.630          H  
ATOM   9365 2HH2 ARG D 596      34.069 -24.030   5.458  1.00 28.630          H  
ATOM   9366  N   LEU D 597      31.800 -30.326  13.516  1.00 16.930          N  
ATOM   9367  CA  LEU D 597      31.897 -30.567  14.953  1.00 17.030          C  
ATOM   9368  C   LEU D 597      31.945 -32.026  15.446  1.00 16.850          C  
ATOM   9369  O   LEU D 597      31.380 -32.317  16.507  1.00 16.870          O  
ATOM   9370  CB  LEU D 597      30.719 -29.877  15.664  1.00 23.800          C  
ATOM   9371  CG  LEU D 597      30.813 -28.412  16.058  1.00 23.800          C  
ATOM   9372  CD1 LEU D 597      30.846 -27.514  14.843  1.00 23.800          C  
ATOM   9373  CD2 LEU D 597      29.595 -28.100  16.924  1.00 23.800          C  
ATOM   9374  H   LEU D 597      30.896 -30.464  13.047  1.00 20.320          H  
ATOM   9375  HA  LEU D 597      32.810 -30.094  15.290  1.00 20.440          H  
ATOM   9376 1HB  LEU D 597      29.858 -29.967  15.021  1.00 28.560          H  
ATOM   9377 2HB  LEU D 597      30.528 -30.384  16.576  1.00 28.560          H  
ATOM   9378  HG  LEU D 597      31.709 -28.247  16.633  1.00 28.560          H  
ATOM   9379 1HD1 LEU D 597      30.892 -26.474  15.163  1.00 28.560          H  
ATOM   9380 2HD1 LEU D 597      31.709 -27.726  14.238  1.00 28.560          H  
ATOM   9381 3HD1 LEU D 597      29.957 -27.664  14.258  1.00 28.560          H  
ATOM   9382 1HD2 LEU D 597      29.631 -27.058  17.246  1.00 28.560          H  
ATOM   9383 2HD2 LEU D 597      28.695 -28.267  16.347  1.00 28.560          H  
ATOM   9384 3HD2 LEU D 597      29.587 -28.749  17.797  1.00 28.560          H  
ATOM   9385  N   CYS D 598      32.676 -32.967  14.798  1.00 16.820          N  
ATOM   9386  CA  CYS D 598      32.636 -34.344  15.321  1.00 16.770          C  
ATOM   9387  C   CYS D 598      33.221 -34.443  16.732  1.00 17.010          C  
ATOM   9388  O   CYS D 598      33.077 -35.460  17.406  1.00 17.030          O  
ATOM   9389  CB  CYS D 598      33.396 -35.324  14.422  1.00 23.500          C  
ATOM   9390  SG  CYS D 598      35.185 -35.254  14.590  1.00 23.500          S  
ATOM   9391  H   CYS D 598      33.177 -32.780  13.927  1.00 20.180          H  
ATOM   9392  HA  CYS D 598      31.602 -34.665  15.374  1.00 20.120          H  
ATOM   9393 1HB  CYS D 598      33.074 -36.342  14.637  1.00 28.200          H  
ATOM   9394 2HB  CYS D 598      33.147 -35.115  13.383  1.00 28.200          H  
ATOM   9395  N   ARG D 599      33.887 -33.379  17.178  1.00 17.300          N  
ATOM   9396  CA  ARG D 599      34.436 -33.259  18.518  1.00 17.700          C  
ATOM   9397  C   ARG D 599      33.352 -33.346  19.607  1.00 17.800          C  
ATOM   9398  O   ARG D 599      33.637 -33.725  20.749  1.00 18.120          O  
ATOM   9399  CB  ARG D 599      35.238 -31.956  18.610  1.00 24.620          C  
ATOM   9400  CG  ARG D 599      34.511 -30.620  18.389  1.00 24.620          C  
ATOM   9401  CD  ARG D 599      35.496 -29.491  18.304  1.00 24.620          C  
ATOM   9402  NE  ARG D 599      34.865 -28.164  18.139  1.00 24.620          N  
ATOM   9403  CZ  ARG D 599      34.482 -27.573  16.974  1.00 24.620          C  
ATOM   9404  NH1 ARG D 599      34.619 -28.166  15.811  1.00 24.620          N  
ATOM   9405  NH2 ARG D 599      33.963 -26.363  17.013  1.00 24.620          N  
ATOM   9406  H   ARG D 599      33.972 -32.616  16.531  1.00 20.760          H  
ATOM   9407  HA  ARG D 599      35.132 -34.085  18.667  1.00 21.240          H  
ATOM   9408 1HB  ARG D 599      35.590 -31.872  19.599  1.00 29.540          H  
ATOM   9409 2HB  ARG D 599      36.085 -31.996  17.989  1.00 29.540          H  
ATOM   9410 1HG  ARG D 599      33.904 -30.648  17.490  1.00 29.540          H  
ATOM   9411 2HG  ARG D 599      33.909 -30.409  19.215  1.00 29.540          H  
ATOM   9412 1HD  ARG D 599      36.081 -29.470  19.224  1.00 29.540          H  
ATOM   9413 2HD  ARG D 599      36.170 -29.649  17.475  1.00 29.540          H  
ATOM   9414  HE  ARG D 599      34.731 -27.617  18.979  1.00 29.540          H  
ATOM   9415 1HH1 ARG D 599      34.988 -29.098  15.741  1.00 29.540          H  
ATOM   9416 2HH1 ARG D 599      34.342 -27.670  14.965  1.00 29.540          H  
ATOM   9417 1HH2 ARG D 599      33.854 -25.885  17.898  1.00 29.540          H  
ATOM   9418 2HH2 ARG D 599      33.686 -25.899  16.162  1.00 29.540          H  
ATOM   9419  N   LEU D 600      32.126 -32.966  19.237  1.00 17.660          N  
ATOM   9420  CA  LEU D 600      30.952 -32.952  20.095  1.00 17.890          C  
ATOM   9421  C   LEU D 600      29.744 -33.751  19.596  1.00 17.710          C  
ATOM   9422  O   LEU D 600      28.925 -34.216  20.394  1.00 18.050          O  
ATOM   9423  CB  LEU D 600      30.498 -31.506  20.271  1.00 24.950          C  
ATOM   9424  CG  LEU D 600      31.418 -30.533  21.001  1.00 24.950          C  
ATOM   9425  CD1 LEU D 600      30.847 -29.149  20.897  1.00 24.950          C  
ATOM   9426  CD2 LEU D 600      31.531 -30.928  22.437  1.00 24.950          C  
ATOM   9427  H   LEU D 600      32.000 -32.691  18.266  1.00 21.190          H  
ATOM   9428  HA  LEU D 600      31.235 -33.381  21.050  1.00 21.470          H  
ATOM   9429 1HB  LEU D 600      30.312 -31.096  19.277  1.00 29.940          H  
ATOM   9430 2HB  LEU D 600      29.600 -31.529  20.772  1.00 29.940          H  
ATOM   9431  HG  LEU D 600      32.366 -30.541  20.574  1.00 29.940          H  
ATOM   9432 1HD1 LEU D 600      31.502 -28.450  21.419  1.00 29.940          H  
ATOM   9433 2HD1 LEU D 600      30.778 -28.863  19.850  1.00 29.940          H  
ATOM   9434 3HD1 LEU D 600      29.859 -29.129  21.346  1.00 29.940          H  
ATOM   9435 1HD2 LEU D 600      32.175 -30.226  22.959  1.00 29.940          H  
ATOM   9436 2HD2 LEU D 600      30.550 -30.926  22.898  1.00 29.940          H  
ATOM   9437 3HD2 LEU D 600      31.959 -31.919  22.510  1.00 29.940          H  
ATOM   9438  N   LEU D 601      29.581 -33.832  18.280  1.00 17.290          N  
ATOM   9439  CA  LEU D 601      28.347 -34.340  17.703  1.00 17.220          C  
ATOM   9440  C   LEU D 601      28.411 -35.754  17.150  1.00 17.170          C  
ATOM   9441  O   LEU D 601      29.479 -36.333  16.988  1.00 17.120          O  
ATOM   9442  CB  LEU D 601      27.928 -33.433  16.568  1.00 24.140          C  
ATOM   9443  CG  LEU D 601      27.871 -31.951  16.865  1.00 24.140          C  
ATOM   9444  CD1 LEU D 601      27.471 -31.287  15.632  1.00 24.140          C  
ATOM   9445  CD2 LEU D 601      26.984 -31.604  17.998  1.00 24.140          C  
ATOM   9446  H   LEU D 601      30.310 -33.484  17.661  1.00 20.750          H  
ATOM   9447  HA  LEU D 601      27.596 -34.331  18.482  1.00 20.660          H  
ATOM   9448 1HB  LEU D 601      28.642 -33.559  15.799  1.00 28.960          H  
ATOM   9449 2HB  LEU D 601      26.967 -33.752  16.182  1.00 28.960          H  
ATOM   9450  HG  LEU D 601      28.855 -31.628  17.111  1.00 28.960          H  
ATOM   9451 1HD1 LEU D 601      27.488 -30.226  15.775  1.00 28.960          H  
ATOM   9452 2HD1 LEU D 601      28.162 -31.555  14.847  1.00 28.960          H  
ATOM   9453 3HD1 LEU D 601      26.486 -31.597  15.361  1.00 28.960          H  
ATOM   9454 1HD2 LEU D 601      27.018 -30.527  18.147  1.00 28.960          H  
ATOM   9455 2HD2 LEU D 601      25.985 -31.897  17.807  1.00 28.960          H  
ATOM   9456 3HD2 LEU D 601      27.339 -32.099  18.881  1.00 28.960          H  
ATOM   9457  N   LYS D 602      27.233 -36.300  16.880  1.00 17.300          N  
ATOM   9458  CA  LYS D 602      27.049 -37.610  16.292  1.00 17.360          C  
ATOM   9459  C   LYS D 602      26.702 -37.397  14.806  1.00 16.560          C  
ATOM   9460  O   LYS D 602      26.239 -36.294  14.462  1.00 16.240          O  
ATOM   9461  CB  LYS D 602      25.944 -38.351  17.069  1.00 24.280          C  
ATOM   9462  CG  LYS D 602      26.203 -38.492  18.574  1.00 24.280          C  
ATOM   9463  CD  LYS D 602      27.440 -39.342  18.872  1.00 24.280          C  
ATOM   9464  CE  LYS D 602      27.607 -39.577  20.369  1.00 24.280          C  
ATOM   9465  NZ  LYS D 602      28.845 -40.355  20.678  1.00 24.280          N  
ATOM   9466  H   LYS D 602      26.412 -35.749  17.066  1.00 20.760          H  
ATOM   9467  HA  LYS D 602      27.986 -38.149  16.368  1.00 20.830          H  
ATOM   9468 1HB  LYS D 602      25.010 -37.836  16.942  1.00 29.140          H  
ATOM   9469 2HB  LYS D 602      25.797 -39.342  16.709  1.00 29.140          H  
ATOM   9470 1HG  LYS D 602      26.357 -37.514  19.013  1.00 29.140          H  
ATOM   9471 2HG  LYS D 602      25.331 -38.944  19.049  1.00 29.140          H  
ATOM   9472 1HD  LYS D 602      27.365 -40.302  18.360  1.00 29.140          H  
ATOM   9473 2HD  LYS D 602      28.334 -38.826  18.521  1.00 29.140          H  
ATOM   9474 1HE  LYS D 602      27.661 -38.613  20.874  1.00 29.140          H  
ATOM   9475 2HE  LYS D 602      26.742 -40.125  20.743  1.00 29.140          H  
ATOM   9476 1HZ  LYS D 602      28.920 -40.487  21.678  1.00 29.140          H  
ATOM   9477 2HZ  LYS D 602      28.802 -41.257  20.224  1.00 29.140          H  
ATOM   9478 3HZ  LYS D 602      29.654 -39.847  20.345  1.00 29.140          H  
ATOM   9479  N   PRO D 603      26.827 -38.435  13.932  1.00 16.360          N  
ATOM   9480  CA  PRO D 603      26.543 -38.419  12.497  1.00 15.740          C  
ATOM   9481  C   PRO D 603      25.230 -37.744  12.115  1.00 15.530          C  
ATOM   9482  O   PRO D 603      25.172 -37.060  11.089  1.00 15.060          O  
ATOM   9483  CB  PRO D 603      26.532 -39.911  12.158  1.00 23.610          C  
ATOM   9484  CG  PRO D 603      27.521 -40.515  13.121  1.00 23.610          C  
ATOM   9485  CD  PRO D 603      27.323 -39.769  14.405  1.00 23.610          C  
ATOM   9486  HA  PRO D 603      27.382 -37.963  11.973  1.00 18.890          H  
ATOM   9487 1HB  PRO D 603      25.516 -40.321  12.269  1.00 28.330          H  
ATOM   9488 2HB  PRO D 603      26.819 -40.061  11.109  1.00 28.330          H  
ATOM   9489 1HG  PRO D 603      27.336 -41.597  13.224  1.00 28.330          H  
ATOM   9490 2HG  PRO D 603      28.543 -40.408  12.721  1.00 28.330          H  
ATOM   9491 1HD  PRO D 603      26.579 -40.308  14.984  1.00 28.330          H  
ATOM   9492 2HD  PRO D 603      28.293 -39.699  14.913  1.00 28.330          H  
ATOM   9493  N   ALA D 604      24.199 -37.854  12.958  1.00 16.020          N  
ATOM   9494  CA  ALA D 604      22.914 -37.225  12.664  1.00 16.060          C  
ATOM   9495  C   ALA D 604      23.069 -35.747  12.306  1.00 15.870          C  
ATOM   9496  O   ALA D 604      22.345 -35.216  11.462  1.00 15.760          O  
ATOM   9497  CB  ALA D 604      22.008 -37.341  13.861  1.00 22.470          C  
ATOM   9498  H   ALA D 604      24.258 -38.421  13.792  1.00 19.220          H  
ATOM   9499  HA  ALA D 604      22.471 -37.742  11.813  1.00 19.270          H  
ATOM   9500 1HB  ALA D 604      21.049 -36.892  13.638  1.00 26.960          H  
ATOM   9501 2HB  ALA D 604      21.868 -38.390  14.117  1.00 26.960          H  
ATOM   9502 3HB  ALA D 604      22.480 -36.820  14.676  1.00 26.960          H  
ATOM   9503  N   LEU D 605      23.989 -35.051  12.970  1.00 16.000          N  
ATOM   9504  CA  LEU D 605      24.177 -33.646  12.670  1.00 16.010          C  
ATOM   9505  C   LEU D 605      25.391 -33.452  11.777  1.00 15.550          C  
ATOM   9506  O   LEU D 605      25.427 -32.521  10.970  1.00 15.500          O  
ATOM   9507  CB  LEU D 605      24.324 -32.844  13.961  1.00 22.410          C  
ATOM   9508  CG  LEU D 605      23.128 -32.917  14.945  1.00 22.410          C  
ATOM   9509  CD1 LEU D 605      23.429 -32.122  16.185  1.00 22.410          C  
ATOM   9510  CD2 LEU D 605      21.890 -32.406  14.313  1.00 22.410          C  
ATOM   9511  H   LEU D 605      24.591 -35.502  13.661  1.00 19.200          H  
ATOM   9512  HA  LEU D 605      23.324 -33.281  12.111  1.00 19.210          H  
ATOM   9513 1HB  LEU D 605      25.193 -33.233  14.478  1.00 26.890          H  
ATOM   9514 2HB  LEU D 605      24.503 -31.809  13.709  1.00 26.890          H  
ATOM   9515  HG  LEU D 605      22.987 -33.947  15.234  1.00 26.890          H  
ATOM   9516 1HD1 LEU D 605      22.598 -32.204  16.880  1.00 26.890          H  
ATOM   9517 2HD1 LEU D 605      24.296 -32.503  16.623  1.00 26.890          H  
ATOM   9518 3HD1 LEU D 605      23.585 -31.094  15.958  1.00 26.890          H  
ATOM   9519 1HD2 LEU D 605      21.079 -32.481  15.035  1.00 26.890          H  
ATOM   9520 2HD2 LEU D 605      22.021 -31.365  14.022  1.00 26.890          H  
ATOM   9521 3HD2 LEU D 605      21.652 -32.997  13.442  1.00 26.890          H  
ATOM   9522  N   LEU D 606      26.366 -34.360  11.869  1.00 15.350          N  
ATOM   9523  CA  LEU D 606      27.605 -34.186  11.112  1.00 15.080          C  
ATOM   9524  C   LEU D 606      27.419 -34.536   9.645  1.00 14.790          C  
ATOM   9525  O   LEU D 606      27.732 -33.737   8.759  1.00 14.710          O  
ATOM   9526  CB  LEU D 606      28.663 -35.151  11.645  1.00 21.220          C  
ATOM   9527  CG  LEU D 606      29.074 -34.975  13.068  1.00 21.220          C  
ATOM   9528  CD1 LEU D 606      29.909 -36.162  13.489  1.00 21.220          C  
ATOM   9529  CD2 LEU D 606      29.830 -33.714  13.210  1.00 21.220          C  
ATOM   9530  H   LEU D 606      26.268 -35.121  12.546  1.00 18.420          H  
ATOM   9531  HA  LEU D 606      27.918 -33.156  11.196  1.00 18.100          H  
ATOM   9532 1HB  LEU D 606      28.329 -36.140  11.505  1.00 25.460          H  
ATOM   9533 2HB  LEU D 606      29.556 -35.021  11.036  1.00 25.460          H  
ATOM   9534  HG  LEU D 606      28.193 -34.939  13.696  1.00 25.460          H  
ATOM   9535 1HD1 LEU D 606      30.186 -36.069  14.524  1.00 25.460          H  
ATOM   9536 2HD1 LEU D 606      29.335 -37.074  13.368  1.00 25.460          H  
ATOM   9537 3HD1 LEU D 606      30.799 -36.216  12.880  1.00 25.460          H  
ATOM   9538 1HD2 LEU D 606      30.100 -33.593  14.210  1.00 25.460          H  
ATOM   9539 2HD2 LEU D 606      30.717 -33.729  12.594  1.00 25.460          H  
ATOM   9540 3HD2 LEU D 606      29.222 -32.889  12.923  1.00 25.460          H  
ATOM   9541  N   CYS D 607      26.884 -35.734   9.401  1.00 14.780          N  
ATOM   9542  CA  CYS D 607      26.664 -36.245   8.066  1.00 14.680          C  
ATOM   9543  C   CYS D 607      25.503 -35.478   7.491  1.00 14.870          C  
ATOM   9544  O   CYS D 607      25.459 -35.167   6.304  1.00 14.890          O  
ATOM   9545  CB  CYS D 607      26.371 -37.742   8.112  1.00 20.590          C  
ATOM   9546  SG  CYS D 607      27.789 -38.736   8.583  1.00 20.590          S  
ATOM   9547  H   CYS D 607      26.578 -36.310  10.180  1.00 17.740          H  
ATOM   9548  HA  CYS D 607      27.555 -36.073   7.465  1.00 17.620          H  
ATOM   9549 1HB  CYS D 607      25.580 -37.931   8.829  1.00 24.710          H  
ATOM   9550 2HB  CYS D 607      26.019 -38.091   7.169  1.00 24.710          H  
ATOM   9551  HG  CYS D 607      28.473 -38.580   7.415  1.00 24.710          H  
ATOM   9552  N   GLY D 608      24.551 -35.153   8.344  1.00 15.220          N  
ATOM   9553  CA  GLY D 608      23.410 -34.379   7.886  1.00 15.600          C  
ATOM   9554  C   GLY D 608      23.887 -33.052   7.280  1.00 15.670          C  
ATOM   9555  O   GLY D 608      23.694 -32.771   6.089  1.00 15.990          O  
ATOM   9556  H   GLY D 608      24.635 -35.503   9.303  1.00 18.260          H  
ATOM   9557 1HA  GLY D 608      22.853 -34.943   7.140  1.00 18.720          H  
ATOM   9558 2HA  GLY D 608      22.738 -34.188   8.724  1.00 18.720          H  
ATOM   9559  N   ALA D 609      24.595 -32.260   8.084  1.00 15.500          N  
ATOM   9560  CA  ALA D 609      25.078 -30.951   7.671  1.00 15.680          C  
ATOM   9561  C   ALA D 609      25.984 -30.978   6.447  1.00 15.610          C  
ATOM   9562  O   ALA D 609      25.945 -30.065   5.620  1.00 15.980          O  
ATOM   9563  CB  ALA D 609      25.848 -30.341   8.804  1.00 21.880          C  
ATOM   9564  H   ALA D 609      24.771 -32.538   9.055  1.00 18.600          H  
ATOM   9565  HA  ALA D 609      24.211 -30.338   7.436  1.00 18.820          H  
ATOM   9566 1HB  ALA D 609      26.188 -29.353   8.524  1.00 26.260          H  
ATOM   9567 2HB  ALA D 609      25.244 -30.282   9.683  1.00 26.260          H  
ATOM   9568 3HB  ALA D 609      26.679 -30.986   8.996  1.00 26.260          H  
ATOM   9569  N   LEU D 610      26.792 -32.022   6.316  1.00 15.280          N  
ATOM   9570  CA  LEU D 610      27.733 -32.139   5.215  1.00 15.320          C  
ATOM   9571  C   LEU D 610      27.235 -32.884   3.974  1.00 15.630          C  
ATOM   9572  O   LEU D 610      28.035 -33.140   3.074  1.00 15.810          O  
ATOM   9573  CB  LEU D 610      28.978 -32.854   5.694  1.00 21.430          C  
ATOM   9574  CG  LEU D 610      29.794 -32.223   6.781  1.00 21.430          C  
ATOM   9575  CD1 LEU D 610      30.848 -33.186   7.160  1.00 21.430          C  
ATOM   9576  CD2 LEU D 610      30.434 -30.915   6.334  1.00 21.430          C  
ATOM   9577  H   LEU D 610      26.815 -32.731   7.057  1.00 18.340          H  
ATOM   9578  HA  LEU D 610      27.990 -31.135   4.896  1.00 18.380          H  
ATOM   9579 1HB  LEU D 610      28.672 -33.822   6.066  1.00 25.720          H  
ATOM   9580 2HB  LEU D 610      29.625 -32.978   4.847  1.00 25.720          H  
ATOM   9581  HG  LEU D 610      29.174 -32.057   7.629  1.00 25.720          H  
ATOM   9582 1HD1 LEU D 610      31.437 -32.756   7.957  1.00 25.720          H  
ATOM   9583 2HD1 LEU D 610      30.381 -34.106   7.495  1.00 25.720          H  
ATOM   9584 3HD1 LEU D 610      31.464 -33.375   6.315  1.00 25.720          H  
ATOM   9585 1HD2 LEU D 610      31.035 -30.512   7.155  1.00 25.720          H  
ATOM   9586 2HD2 LEU D 610      31.079 -31.101   5.474  1.00 25.720          H  
ATOM   9587 3HD2 LEU D 610      29.670 -30.194   6.066  1.00 25.720          H  
ATOM   9588  N   ALA D 611      25.944 -33.230   3.909  1.00 15.840          N  
ATOM   9589  CA  ALA D 611      25.348 -33.977   2.784  1.00 16.310          C  
ATOM   9590  C   ALA D 611      25.850 -35.429   2.635  1.00 16.630          C  
ATOM   9591  O   ALA D 611      26.110 -35.903   1.527  1.00 17.210          O  
ATOM   9592  CB  ALA D 611      25.573 -33.243   1.463  1.00 22.650          C  
ATOM   9593  H   ALA D 611      25.322 -32.975   4.692  1.00 19.010          H  
ATOM   9594  HA  ALA D 611      24.274 -34.019   2.973  1.00 19.570          H  
ATOM   9595 1HB  ALA D 611      25.060 -33.782   0.668  1.00 27.180          H  
ATOM   9596 2HB  ALA D 611      25.165 -32.237   1.542  1.00 27.180          H  
ATOM   9597 3HB  ALA D 611      26.622 -33.183   1.214  1.00 27.180          H  
ATOM   9598  N   ALA D 612      25.903 -36.123   3.770  1.00 16.370          N  
ATOM   9599  CA  ALA D 612      26.214 -37.538   4.000  1.00 16.770          C  
ATOM   9600  C   ALA D 612      27.603 -38.151   3.695  1.00 16.680          C  
ATOM   9601  O   ALA D 612      27.644 -39.293   3.239  1.00 16.430          O  
ATOM   9602  CB  ALA D 612      25.200 -38.358   3.220  1.00 23.320          C  
ATOM   9603  H   ALA D 612      25.691 -35.606   4.618  1.00 19.640          H  
ATOM   9604  HA  ALA D 612      26.034 -37.703   5.051  1.00 20.120          H  
ATOM   9605 1HB  ALA D 612      25.318 -39.412   3.464  1.00 27.980          H  
ATOM   9606 2HB  ALA D 612      24.196 -38.036   3.488  1.00 27.980          H  
ATOM   9607 3HB  ALA D 612      25.352 -38.218   2.152  1.00 27.980          H  
ATOM   9608  N   PRO D 613      28.744 -37.480   3.915  1.00 17.000          N  
ATOM   9609  CA  PRO D 613      30.068 -38.055   3.819  1.00 17.110          C  
ATOM   9610  C   PRO D 613      30.276 -38.859   5.086  1.00 16.980          C  
ATOM   9611  O   PRO D 613      29.542 -38.663   6.054  1.00 17.180          O  
ATOM   9612  CB  PRO D 613      30.980 -36.844   3.760  1.00 25.660          C  
ATOM   9613  CG  PRO D 613      30.252 -35.839   4.559  1.00 25.660          C  
ATOM   9614  CD  PRO D 613      28.763 -36.087   4.249  1.00 25.660          C  
ATOM   9615  HA  PRO D 613      30.140 -38.683   2.918  1.00 20.530          H  
ATOM   9616 1HB  PRO D 613      31.973 -37.083   4.172  1.00 30.800          H  
ATOM   9617 2HB  PRO D 613      31.128 -36.530   2.717  1.00 30.800          H  
ATOM   9618 1HG  PRO D 613      30.491 -35.947   5.628  1.00 30.800          H  
ATOM   9619 2HG  PRO D 613      30.599 -34.854   4.247  1.00 30.800          H  
ATOM   9620 1HD  PRO D 613      28.143 -35.884   5.125  1.00 30.800          H  
ATOM   9621 2HD  PRO D 613      28.492 -35.498   3.375  1.00 30.800          H  
ATOM   9622  N   GLY D 614      31.296 -39.702   5.117  1.00 16.800          N  
ATOM   9623  CA  GLY D 614      31.658 -40.393   6.353  1.00 16.810          C  
ATOM   9624  C   GLY D 614      33.163 -40.307   6.582  1.00 16.310          C  
ATOM   9625  O   GLY D 614      33.796 -41.257   7.043  1.00 16.330          O  
ATOM   9626  H   GLY D 614      31.839 -39.867   4.280  1.00 20.160          H  
ATOM   9627 1HA  GLY D 614      31.129 -39.952   7.196  1.00 20.170          H  
ATOM   9628 2HA  GLY D 614      31.351 -41.436   6.291  1.00 20.170          H  
ATOM   9629  N   LEU D 615      33.743 -39.164   6.240  1.00 15.970          N  
ATOM   9630  CA  LEU D 615      35.177 -38.979   6.390  1.00 15.610          C  
ATOM   9631  C   LEU D 615      35.586 -37.990   7.467  1.00 15.040          C  
ATOM   9632  O   LEU D 615      35.047 -36.882   7.560  1.00 15.140          O  
ATOM   9633  CB  LEU D 615      35.752 -38.448   5.077  1.00 22.000          C  
ATOM   9634  CG  LEU D 615      35.524 -39.282   3.815  1.00 22.000          C  
ATOM   9635  CD1 LEU D 615      36.079 -38.505   2.640  1.00 22.000          C  
ATOM   9636  CD2 LEU D 615      36.201 -40.651   3.941  1.00 22.000          C  
ATOM   9637  H   LEU D 615      33.169 -38.418   5.870  1.00 19.160          H  
ATOM   9638  HA  LEU D 615      35.625 -39.937   6.641  1.00 18.730          H  
ATOM   9639 1HB  LEU D 615      35.317 -37.467   4.900  1.00 26.400          H  
ATOM   9640 2HB  LEU D 615      36.824 -38.324   5.198  1.00 26.400          H  
ATOM   9641  HG  LEU D 615      34.459 -39.423   3.655  1.00 26.400          H  
ATOM   9642 1HD1 LEU D 615      35.916 -39.067   1.721  1.00 26.400          H  
ATOM   9643 2HD1 LEU D 615      35.572 -37.540   2.569  1.00 26.400          H  
ATOM   9644 3HD1 LEU D 615      37.147 -38.343   2.780  1.00 26.400          H  
ATOM   9645 1HD2 LEU D 615      36.034 -41.220   3.027  1.00 26.400          H  
ATOM   9646 2HD2 LEU D 615      37.272 -40.520   4.093  1.00 26.400          H  
ATOM   9647 3HD2 LEU D 615      35.781 -41.204   4.780  1.00 26.400          H  
ATOM   9648  N   ALA D 616      36.676 -38.319   8.162  1.00 14.570          N  
ATOM   9649  CA  ALA D 616      37.282 -37.395   9.123  1.00 14.150          C  
ATOM   9650  C   ALA D 616      37.696 -36.115   8.394  1.00 13.430          C  
ATOM   9651  O   ALA D 616      37.584 -34.996   8.913  1.00 12.880          O  
ATOM   9652  CB  ALA D 616      38.482 -38.037   9.793  1.00 19.980          C  
ATOM   9653  H   ALA D 616      37.051 -39.253   8.046  1.00 17.480          H  
ATOM   9654  HA  ALA D 616      36.536 -37.140   9.878  1.00 16.980          H  
ATOM   9655 1HB  ALA D 616      38.925 -37.351  10.504  1.00 23.970          H  
ATOM   9656 2HB  ALA D 616      38.165 -38.940  10.314  1.00 23.970          H  
ATOM   9657 3HB  ALA D 616      39.225 -38.295   9.040  1.00 23.970          H  
ATOM   9658  N   GLY D 617      38.111 -36.273   7.138  1.00 13.540          N  
ATOM   9659  CA  GLY D 617      38.523 -35.158   6.308  1.00 13.010          C  
ATOM   9660  C   GLY D 617      37.426 -34.106   6.117  1.00 11.880          C  
ATOM   9661  O   GLY D 617      37.735 -32.969   5.751  1.00 11.280          O  
ATOM   9662  H   GLY D 617      38.193 -37.205   6.755  1.00 16.250          H  
ATOM   9663 1HA  GLY D 617      39.405 -34.693   6.741  1.00 15.610          H  
ATOM   9664 2HA  GLY D 617      38.823 -35.539   5.333  1.00 15.610          H  
ATOM   9665  N   THR D 618      36.147 -34.462   6.334  1.00 11.750          N  
ATOM   9666  CA  THR D 618      35.094 -33.481   6.162  1.00 10.870          C  
ATOM   9667  C   THR D 618      34.433 -33.075   7.493  1.00 10.320          C  
ATOM   9668  O   THR D 618      33.914 -31.961   7.585  1.00  9.660          O  
ATOM   9669  CB  THR D 618      34.022 -34.025   5.192  1.00 15.570          C  
ATOM   9670  OG1 THR D 618      33.402 -35.190   5.757  1.00 15.570          O  
ATOM   9671  CG2 THR D 618      34.686 -34.433   3.885  1.00 15.570          C  
ATOM   9672  H   THR D 618      35.899 -35.401   6.639  1.00 14.100          H  
ATOM   9673  HA  THR D 618      35.522 -32.584   5.720  1.00 13.040          H  
ATOM   9674  HB  THR D 618      33.277 -33.262   4.992  1.00 18.680          H  
ATOM   9675  HG1 THR D 618      32.772 -34.925   6.435  1.00 18.680          H  
ATOM   9676 1HG2 THR D 618      33.930 -34.821   3.205  1.00 18.680          H  
ATOM   9677 2HG2 THR D 618      35.168 -33.564   3.440  1.00 18.680          H  
ATOM   9678 3HG2 THR D 618      35.429 -35.200   4.070  1.00 18.680          H  
ATOM   9679  N   MET D 619      34.498 -33.927   8.544  1.00 10.750          N  
ATOM   9680  CA  MET D 619      33.851 -33.570   9.831  1.00 10.520          C  
ATOM   9681  C   MET D 619      34.758 -33.464  11.082  1.00  9.660          C  
ATOM   9682  O   MET D 619      34.300 -33.039  12.154  1.00  9.310          O  
ATOM   9683  CB  MET D 619      32.716 -34.559  10.083  1.00 14.820          C  
ATOM   9684  CG  MET D 619      33.145 -35.992  10.300  1.00 14.820          C  
ATOM   9685  SD  MET D 619      31.774 -37.151  10.286  1.00 14.820          S  
ATOM   9686  CE  MET D 619      31.383 -37.178   8.524  1.00 14.820          C  
ATOM   9687  H   MET D 619      34.899 -34.855   8.389  1.00 12.900          H  
ATOM   9688  HA  MET D 619      33.407 -32.590   9.701  1.00 12.620          H  
ATOM   9689 1HB  MET D 619      32.184 -34.246  10.965  1.00 17.780          H  
ATOM   9690 2HB  MET D 619      32.029 -34.520   9.283  1.00 17.780          H  
ATOM   9691 1HG  MET D 619      33.851 -36.285   9.552  1.00 17.780          H  
ATOM   9692 2HG  MET D 619      33.631 -36.068  11.261  1.00 17.780          H  
ATOM   9693 1HE  MET D 619      30.575 -37.870   8.344  1.00 17.780          H  
ATOM   9694 2HE  MET D 619      31.081 -36.204   8.186  1.00 17.780          H  
ATOM   9695 3HE  MET D 619      32.259 -37.497   7.965  1.00 17.780          H  
ATOM   9696  N   CYS D 620      36.039 -33.845  10.960  1.00  9.550          N  
ATOM   9697  CA  CYS D 620      36.970 -33.842  12.090  1.00  8.990          C  
ATOM   9698  C   CYS D 620      38.240 -33.028  11.850  1.00  8.120          C  
ATOM   9699  O   CYS D 620      38.828 -32.459  12.775  1.00  7.760          O  
ATOM   9700  CB  CYS D 620      37.342 -35.262  12.470  1.00 12.810          C  
ATOM   9701  SG  CYS D 620      35.956 -36.278  12.999  1.00 12.810          S  
ATOM   9702  H   CYS D 620      36.389 -34.199  10.075  1.00 11.460          H  
ATOM   9703  HA  CYS D 620      36.456 -33.393  12.928  1.00 10.790          H  
ATOM   9704 1HB  CYS D 620      37.795 -35.731  11.621  1.00 15.370          H  
ATOM   9705 2HB  CYS D 620      38.072 -35.255  13.255  1.00 15.370          H  
ATOM   9706  N   ALA D 621      38.688 -32.965  10.607  1.00  8.010          N  
ATOM   9707  CA  ALA D 621      39.928 -32.276  10.255  1.00  7.480          C  
ATOM   9708  C   ALA D 621      39.892 -30.794  10.649  1.00  6.460          C  
ATOM   9709  O   ALA D 621      40.934 -30.174  10.853  1.00  6.380          O  
ATOM   9710  CB  ALA D 621      40.184 -32.411   8.766  1.00 10.680          C  
ATOM   9711  H   ALA D 621      38.192 -33.480   9.881  1.00  9.610          H  
ATOM   9712  HA  ALA D 621      40.744 -32.748  10.802  1.00  8.980          H  
ATOM   9713 1HB  ALA D 621      41.123 -31.924   8.512  1.00 12.820          H  
ATOM   9714 2HB  ALA D 621      40.238 -33.464   8.517  1.00 12.820          H  
ATOM   9715 3HB  ALA D 621      39.369 -31.946   8.209  1.00 12.820          H  
ATOM   9716  N   SER D 622      38.687 -30.231  10.732  1.00  5.950          N  
ATOM   9717  CA  SER D 622      38.447 -28.827  11.057  1.00  5.200          C  
ATOM   9718  C   SER D 622      38.302 -28.526  12.562  1.00  4.300          C  
ATOM   9719  O   SER D 622      38.058 -27.379  12.935  1.00  4.180          O  
ATOM   9720  CB  SER D 622      37.192 -28.349  10.344  1.00  7.580          C  
ATOM   9721  OG  SER D 622      37.347 -28.383   8.947  1.00  7.580          O  
ATOM   9722  H   SER D 622      37.887 -30.818  10.542  1.00  7.140          H  
ATOM   9723  HA  SER D 622      39.296 -28.252  10.685  1.00  6.240          H  
ATOM   9724 1HB  SER D 622      36.354 -28.984  10.634  1.00  9.100          H  
ATOM   9725 2HB  SER D 622      36.957 -27.334  10.662  1.00  9.100          H  
ATOM   9726  HG  SER D 622      36.527 -28.050   8.578  1.00  9.100          H  
ATOM   9727  N   ARG D 623      38.418 -29.543  13.422  1.00  4.100          N  
ATOM   9728  CA  ARG D 623      38.238 -29.385  14.875  1.00  3.680          C  
ATOM   9729  C   ARG D 623      39.149 -28.391  15.580  1.00  3.120          C  
ATOM   9730  O   ARG D 623      40.356 -28.340  15.344  1.00  3.220          O  
ATOM   9731  CB  ARG D 623      38.461 -30.703  15.595  1.00  5.320          C  
ATOM   9732  CG  ARG D 623      37.396 -31.738  15.434  1.00  5.320          C  
ATOM   9733  CD  ARG D 623      37.792 -33.027  16.079  1.00  5.320          C  
ATOM   9734  NE  ARG D 623      38.885 -33.667  15.376  1.00  5.320          N  
ATOM   9735  CZ  ARG D 623      39.479 -34.826  15.742  1.00  5.320          C  
ATOM   9736  NH1 ARG D 623      39.063 -35.491  16.803  1.00  5.320          N  
ATOM   9737  NH2 ARG D 623      40.485 -35.298  15.022  1.00  5.320          N  
ATOM   9738  H   ARG D 623      38.634 -30.472  13.053  1.00  4.920          H  
ATOM   9739  HA  ARG D 623      37.212 -29.067  15.038  1.00  4.420          H  
ATOM   9740 1HB  ARG D 623      39.394 -31.137  15.241  1.00  6.380          H  
ATOM   9741 2HB  ARG D 623      38.580 -30.511  16.664  1.00  6.380          H  
ATOM   9742 1HG  ARG D 623      36.484 -31.386  15.877  1.00  6.380          H  
ATOM   9743 2HG  ARG D 623      37.205 -31.897  14.406  1.00  6.380          H  
ATOM   9744 1HD  ARG D 623      38.127 -32.820  17.093  1.00  6.380          H  
ATOM   9745 2HD  ARG D 623      36.956 -33.697  16.110  1.00  6.380          H  
ATOM   9746  HE  ARG D 623      39.235 -33.193  14.527  1.00  6.380          H  
ATOM   9747 1HH1 ARG D 623      38.287 -35.147  17.344  1.00  6.380          H  
ATOM   9748 2HH1 ARG D 623      39.510 -36.357  17.066  1.00  6.380          H  
ATOM   9749 1HH2 ARG D 623      40.807 -34.790  14.209  1.00  6.380          H  
ATOM   9750 2HH2 ARG D 623      40.936 -36.162  15.283  1.00  6.380          H  
ATOM   9751  N   ASP D 624      38.546 -27.648  16.508  1.00  3.070          N  
ATOM   9752  CA  ASP D 624      39.235 -26.701  17.368  1.00  2.810          C  
ATOM   9753  C   ASP D 624      40.288 -27.395  18.239  1.00  2.580          C  
ATOM   9754  O   ASP D 624      40.047 -28.476  18.792  1.00  2.810          O  
ATOM   9755  CB  ASP D 624      38.278 -26.065  18.342  1.00  4.040          C  
ATOM   9756  CG  ASP D 624      37.217 -25.077  17.834  1.00  4.040          C  
ATOM   9757  OD1 ASP D 624      37.265 -24.638  16.719  1.00  4.040          O  
ATOM   9758  OD2 ASP D 624      36.318 -24.786  18.639  1.00  4.040          O  
ATOM   9759  H   ASP D 624      37.547 -27.729  16.603  1.00  3.680          H  
ATOM   9760  HA  ASP D 624      39.719 -25.944  16.750  1.00  3.370          H  
ATOM   9761 1HB  ASP D 624      37.773 -26.875  18.851  1.00  4.850          H  
ATOM   9762 2HB  ASP D 624      38.888 -25.542  19.065  1.00  4.850          H  
ATOM   9763  N   ASP D 625      41.418 -26.728  18.430  1.00  2.410          N  
ATOM   9764  CA  ASP D 625      42.543 -27.214  19.228  1.00  2.490          C  
ATOM   9765  C   ASP D 625      42.228 -27.798  20.613  1.00  2.170          C  
ATOM   9766  O   ASP D 625      42.697 -28.897  20.941  1.00  2.170          O  
ATOM   9767  CB  ASP D 625      43.529 -26.055  19.389  1.00  3.450          C  
ATOM   9768  CG  ASP D 625      42.848 -24.769  19.954  1.00  3.450          C  
ATOM   9769  OD1 ASP D 625      41.638 -24.791  20.157  1.00  3.450          O  
ATOM   9770  OD2 ASP D 625      43.525 -23.806  20.162  1.00  3.450          O  
ATOM   9771  H   ASP D 625      41.512 -25.825  17.983  1.00  2.890          H  
ATOM   9772  HA  ASP D 625      43.031 -27.997  18.647  1.00  2.990          H  
ATOM   9773 1HB  ASP D 625      44.333 -26.352  20.065  1.00  4.140          H  
ATOM   9774 2HB  ASP D 625      43.980 -25.822  18.425  1.00  4.140          H  
ATOM   9775  N   TRP D 626      41.405 -27.094  21.389  1.00  1.960          N  
ATOM   9776  CA  TRP D 626      41.055 -27.470  22.763  1.00  1.740          C  
ATOM   9777  C   TRP D 626      40.587 -28.895  22.948  1.00  1.690          C  
ATOM   9778  O   TRP D 626      40.730 -29.443  24.038  1.00  1.620          O  
ATOM   9779  CB  TRP D 626      39.955 -26.564  23.348  1.00  2.520          C  
ATOM   9780  CG  TRP D 626      38.622 -26.626  22.626  1.00  2.520          C  
ATOM   9781  CD1 TRP D 626      38.239 -25.777  21.672  1.00  2.520          C  
ATOM   9782  CD2 TRP D 626      37.527 -27.587  22.758  1.00  2.520          C  
ATOM   9783  NE1 TRP D 626      36.999 -26.129  21.184  1.00  2.520          N  
ATOM   9784  CE2 TRP D 626      36.566 -27.238  21.826  1.00  2.520          C  
ATOM   9785  CE3 TRP D 626      37.302 -28.685  23.555  1.00  2.520          C  
ATOM   9786  CZ2 TRP D 626      35.396 -27.971  21.663  1.00  2.520          C  
ATOM   9787  CZ3 TRP D 626      36.138 -29.401  23.396  1.00  2.520          C  
ATOM   9788  CH2 TRP D 626      35.215 -29.064  22.478  1.00  2.520          C  
ATOM   9789  H   TRP D 626      41.096 -26.203  21.000  1.00  2.350          H  
ATOM   9790  HA  TRP D 626      41.948 -27.332  23.371  1.00  2.090          H  
ATOM   9791 1HB  TRP D 626      39.778 -26.828  24.379  1.00  3.030          H  
ATOM   9792 2HB  TRP D 626      40.306 -25.546  23.319  1.00  3.030          H  
ATOM   9793  HD1 TRP D 626      38.831 -24.931  21.318  1.00  3.030          H  
ATOM   9794  HE1 TRP D 626      36.504 -25.616  20.409  1.00  3.030          H  
ATOM   9795  HE3 TRP D 626      38.034 -28.984  24.296  1.00  3.030          H  
ATOM   9796  HZ2 TRP D 626      34.638 -27.702  20.938  1.00  3.030          H  
ATOM   9797  HZ3 TRP D 626      35.979 -30.235  24.033  1.00  3.030          H  
ATOM   9798  HH2 TRP D 626      34.315 -29.659  22.391  1.00  3.030          H  
ATOM   9799  N   ARG D 627      40.049 -29.522  21.906  1.00  1.770          N  
ATOM   9800  CA  ARG D 627      39.512 -30.866  22.025  1.00  1.780          C  
ATOM   9801  C   ARG D 627      40.545 -31.890  22.477  1.00  1.850          C  
ATOM   9802  O   ARG D 627      40.191 -32.938  23.026  1.00  1.830          O  
ATOM   9803  CB  ARG D 627      38.850 -31.274  20.718  1.00  2.490          C  
ATOM   9804  CG  ARG D 627      38.243 -32.680  20.674  1.00  2.490          C  
ATOM   9805  CD  ARG D 627      37.170 -32.827  21.709  1.00  2.490          C  
ATOM   9806  NE  ARG D 627      36.507 -34.116  21.686  1.00  2.490          N  
ATOM   9807  CZ  ARG D 627      37.002 -35.257  22.217  1.00  2.490          C  
ATOM   9808  NH1 ARG D 627      38.202 -35.278  22.792  1.00  2.490          N  
ATOM   9809  NH2 ARG D 627      36.275 -36.366  22.161  1.00  2.490          N  
ATOM   9810  H   ARG D 627      40.015 -29.046  20.995  1.00  2.120          H  
ATOM   9811  HA  ARG D 627      38.742 -30.836  22.783  1.00  2.140          H  
ATOM   9812 1HB  ARG D 627      38.056 -30.563  20.490  1.00  2.990          H  
ATOM   9813 2HB  ARG D 627      39.582 -31.203  19.911  1.00  2.990          H  
ATOM   9814 1HG  ARG D 627      37.808 -32.853  19.700  1.00  2.990          H  
ATOM   9815 2HG  ARG D 627      39.015 -33.423  20.845  1.00  2.990          H  
ATOM   9816 1HD  ARG D 627      37.633 -32.736  22.666  1.00  2.990          H  
ATOM   9817 2HD  ARG D 627      36.421 -32.049  21.617  1.00  2.990          H  
ATOM   9818  HE  ARG D 627      35.547 -34.143  21.290  1.00  2.990          H  
ATOM   9819 1HH1 ARG D 627      38.779 -34.424  22.844  1.00  2.990          H  
ATOM   9820 2HH1 ARG D 627      38.559 -36.136  23.186  1.00  2.990          H  
ATOM   9821 1HH2 ARG D 627      35.358 -36.357  21.723  1.00  2.990          H  
ATOM   9822 2HH2 ARG D 627      36.630 -37.223  22.553  1.00  2.990          H  
ATOM   9823  N   CYS D 628      41.814 -31.609  22.211  1.00  1.960          N  
ATOM   9824  CA  CYS D 628      42.893 -32.515  22.560  1.00  2.040          C  
ATOM   9825  C   CYS D 628      43.557 -32.194  23.900  1.00  1.950          C  
ATOM   9826  O   CYS D 628      44.482 -32.903  24.299  1.00  1.990          O  
ATOM   9827  CB  CYS D 628      43.977 -32.499  21.484  1.00  2.820          C  
ATOM   9828  SG  CYS D 628      44.903 -30.941  21.380  1.00  2.820          S  
ATOM   9829  H   CYS D 628      42.021 -30.714  21.758  1.00  2.350          H  
ATOM   9830  HA  CYS D 628      42.482 -33.522  22.617  1.00  2.450          H  
ATOM   9831 1HB  CYS D 628      44.687 -33.301  21.673  1.00  3.390          H  
ATOM   9832 2HB  CYS D 628      43.522 -32.684  20.513  1.00  3.390          H  
ATOM   9833  HG  CYS D 628      43.852 -30.139  21.104  1.00  3.390          H  
ATOM   9834  N   ALA D 629      43.156 -31.101  24.558  1.00  1.850          N  
ATOM   9835  CA  ALA D 629      43.820 -30.697  25.791  1.00  1.790          C  
ATOM   9836  C   ALA D 629      43.680 -31.763  26.871  1.00  1.760          C  
ATOM   9837  O   ALA D 629      42.601 -32.335  27.087  1.00  1.720          O  
ATOM   9838  CB  ALA D 629      43.267 -29.371  26.274  1.00  2.530          C  
ATOM   9839  H   ALA D 629      42.360 -30.560  24.218  1.00  2.220          H  
ATOM   9840  HA  ALA D 629      44.882 -30.579  25.577  1.00  2.150          H  
ATOM   9841 1HB  ALA D 629      43.794 -29.069  27.179  1.00  3.040          H  
ATOM   9842 2HB  ALA D 629      43.408 -28.617  25.502  1.00  3.040          H  
ATOM   9843 3HB  ALA D 629      42.225 -29.472  26.482  1.00  3.040          H  
ATOM   9844  N   ARG D 630      44.761 -31.974  27.620  1.00  1.800          N  
ATOM   9845  CA  ARG D 630      44.767 -32.952  28.692  1.00  1.800          C  
ATOM   9846  C   ARG D 630      44.271 -32.405  30.021  1.00  1.730          C  
ATOM   9847  O   ARG D 630      43.798 -33.171  30.859  1.00  1.750          O  
ATOM   9848  CB  ARG D 630      46.177 -33.474  28.871  1.00  2.520          C  
ATOM   9849  CG  ARG D 630      46.699 -34.263  27.680  1.00  2.520          C  
ATOM   9850  CD  ARG D 630      48.143 -34.560  27.800  1.00  2.520          C  
ATOM   9851  NE  ARG D 630      48.949 -33.331  27.701  1.00  2.520          N  
ATOM   9852  CZ  ARG D 630      50.294 -33.262  27.859  1.00  2.520          C  
ATOM   9853  NH1 ARG D 630      50.998 -34.349  28.121  1.00  2.520          N  
ATOM   9854  NH2 ARG D 630      50.902 -32.091  27.749  1.00  2.520          N  
ATOM   9855  H   ARG D 630      45.631 -31.470  27.408  1.00  2.160          H  
ATOM   9856  HA  ARG D 630      44.122 -33.779  28.396  1.00  2.160          H  
ATOM   9857 1HB  ARG D 630      46.848 -32.636  29.048  1.00  3.020          H  
ATOM   9858 2HB  ARG D 630      46.219 -34.118  29.747  1.00  3.020          H  
ATOM   9859 1HG  ARG D 630      46.156 -35.202  27.601  1.00  3.020          H  
ATOM   9860 2HG  ARG D 630      46.547 -33.680  26.767  1.00  3.020          H  
ATOM   9861 1HD  ARG D 630      48.336 -35.025  28.766  1.00  3.020          H  
ATOM   9862 2HD  ARG D 630      48.439 -35.234  26.997  1.00  3.020          H  
ATOM   9863  HE  ARG D 630      48.446 -32.446  27.500  1.00  3.020          H  
ATOM   9864 1HH1 ARG D 630      50.541 -35.244  28.205  1.00  3.020          H  
ATOM   9865 2HH1 ARG D 630      52.000 -34.287  28.237  1.00  3.020          H  
ATOM   9866 1HH2 ARG D 630      50.359 -31.257  27.546  1.00  3.020          H  
ATOM   9867 2HH2 ARG D 630      51.901 -32.024  27.864  1.00  3.020          H  
ATOM   9868  N   SER D 631      44.378 -31.094  30.220  1.00  1.660          N  
ATOM   9869  CA  SER D 631      43.983 -30.503  31.490  1.00  1.620          C  
ATOM   9870  C   SER D 631      43.725 -29.000  31.357  1.00  1.570          C  
ATOM   9871  O   SER D 631      44.145 -28.357  30.389  1.00  1.590          O  
ATOM   9872  CB  SER D 631      45.062 -30.710  32.522  1.00  2.280          C  
ATOM   9873  OG  SER D 631      46.150 -29.876  32.293  1.00  2.280          O  
ATOM   9874  H   SER D 631      44.782 -30.500  29.511  1.00  1.990          H  
ATOM   9875  HA  SER D 631      43.081 -30.992  31.847  1.00  1.940          H  
ATOM   9876 1HB  SER D 631      44.674 -30.529  33.480  1.00  2.740          H  
ATOM   9877 2HB  SER D 631      45.387 -31.748  32.505  1.00  2.740          H  
ATOM   9878  HG  SER D 631      46.838 -30.202  32.886  1.00  2.740          H  
ATOM   9879  N   MET D 632      43.153 -28.416  32.414  1.00  1.540          N  
ATOM   9880  CA  MET D 632      42.903 -26.981  32.553  1.00  1.520          C  
ATOM   9881  C   MET D 632      44.174 -26.160  32.413  1.00  1.570          C  
ATOM   9882  O   MET D 632      44.137 -24.975  32.097  1.00  1.570          O  
ATOM   9883  CB  MET D 632      42.288 -26.659  33.926  1.00  2.140          C  
ATOM   9884  CG  MET D 632      41.979 -25.126  34.163  1.00  2.140          C  
ATOM   9885  SD  MET D 632      41.258 -24.709  35.772  1.00  2.140          S  
ATOM   9886  CE  MET D 632      42.675 -24.735  36.856  1.00  2.140          C  
ATOM   9887  H   MET D 632      42.842 -29.025  33.171  1.00  1.850          H  
ATOM   9888  HA  MET D 632      42.205 -26.680  31.777  1.00  1.820          H  
ATOM   9889 1HB  MET D 632      41.368 -27.220  34.033  1.00  2.560          H  
ATOM   9890 2HB  MET D 632      42.969 -26.999  34.708  1.00  2.560          H  
ATOM   9891 1HG  MET D 632      42.900 -24.566  34.095  1.00  2.560          H  
ATOM   9892 2HG  MET D 632      41.327 -24.755  33.397  1.00  2.560          H  
ATOM   9893 1HE  MET D 632      42.363 -24.478  37.863  1.00  2.560          H  
ATOM   9894 2HE  MET D 632      43.121 -25.728  36.856  1.00  2.560          H  
ATOM   9895 3HE  MET D 632      43.410 -24.006  36.511  1.00  2.560          H  
ATOM   9896  N   HIS D 633      45.323 -26.777  32.632  1.00  1.630          N  
ATOM   9897  CA  HIS D 633      46.556 -26.030  32.635  1.00  1.680          C  
ATOM   9898  C   HIS D 633      47.075 -25.740  31.230  1.00  1.720          C  
ATOM   9899  O   HIS D 633      48.058 -25.019  31.057  1.00  1.780          O  
ATOM   9900  CB  HIS D 633      47.573 -26.790  33.461  1.00  2.330          C  
ATOM   9901  CG  HIS D 633      47.072 -27.019  34.869  1.00  2.330          C  
ATOM   9902  ND1 HIS D 633      46.465 -26.031  35.625  1.00  2.330          N  
ATOM   9903  CD2 HIS D 633      47.114 -28.112  35.656  1.00  2.330          C  
ATOM   9904  CE1 HIS D 633      46.134 -26.530  36.788  1.00  2.330          C  
ATOM   9905  NE2 HIS D 633      46.537 -27.770  36.848  1.00  2.330          N  
ATOM   9906  H   HIS D 633      45.348 -27.781  32.803  1.00  1.960          H  
ATOM   9907  HA  HIS D 633      46.389 -25.070  33.120  1.00  2.020          H  
ATOM   9908 1HB  HIS D 633      47.756 -27.759  33.003  1.00  2.800          H  
ATOM   9909 2HB  HIS D 633      48.511 -26.261  33.485  1.00  2.800          H  
ATOM   9910  HD1 HIS D 633      46.473 -25.020  35.450  1.00  2.800          H  
ATOM   9911  HD2 HIS D 633      47.506 -29.119  35.509  1.00  2.800          H  
ATOM   9912  HE1 HIS D 633      45.632 -25.936  37.527  1.00  2.800          H  
ATOM   9913  N   GLU D 634      46.403 -26.276  30.207  1.00  1.700          N  
ATOM   9914  CA  GLU D 634      46.785 -25.983  28.832  1.00  1.750          C  
ATOM   9915  C   GLU D 634      46.032 -24.745  28.340  1.00  1.690          C  
ATOM   9916  O   GLU D 634      46.192 -24.322  27.194  1.00  1.710          O  
ATOM   9917  CB  GLU D 634      46.504 -27.152  27.880  1.00  2.430          C  
ATOM   9918  CG  GLU D 634      47.308 -28.421  28.160  1.00  2.430          C  
ATOM   9919  CD  GLU D 634      47.136 -29.482  27.092  1.00  2.430          C  
ATOM   9920  OE1 GLU D 634      46.825 -29.132  25.983  1.00  2.430          O  
ATOM   9921  OE2 GLU D 634      47.271 -30.653  27.399  1.00  2.430          O  
ATOM   9922  H   GLU D 634      45.612 -26.903  30.386  1.00  2.040          H  
ATOM   9923  HA  GLU D 634      47.852 -25.765  28.803  1.00  2.100          H  
ATOM   9924 1HB  GLU D 634      45.446 -27.409  27.946  1.00  2.920          H  
ATOM   9925 2HB  GLU D 634      46.702 -26.841  26.856  1.00  2.920          H  
ATOM   9926 1HG  GLU D 634      48.362 -28.161  28.239  1.00  2.920          H  
ATOM   9927 2HG  GLU D 634      46.988 -28.825  29.124  1.00  2.920          H  
ATOM   9928  N   PHE D 635      45.194 -24.176  29.206  1.00  1.630          N  
ATOM   9929  CA  PHE D 635      44.351 -23.043  28.882  1.00  1.600          C  
ATOM   9930  C   PHE D 635      44.812 -21.759  29.559  1.00  1.610          C  
ATOM   9931  O   PHE D 635      45.579 -21.781  30.531  1.00  1.640          O  
ATOM   9932  CB  PHE D 635      42.909 -23.361  29.286  1.00  2.250          C  
ATOM   9933  CG  PHE D 635      42.306 -24.478  28.506  1.00  2.250          C  
ATOM   9934  CD1 PHE D 635      42.465 -25.782  28.928  1.00  2.250          C  
ATOM   9935  CD2 PHE D 635      41.586 -24.243  27.367  1.00  2.250          C  
ATOM   9936  CE1 PHE D 635      41.929 -26.819  28.235  1.00  2.250          C  
ATOM   9937  CE2 PHE D 635      41.047 -25.288  26.661  1.00  2.250          C  
ATOM   9938  CZ  PHE D 635      41.222 -26.571  27.094  1.00  2.250          C  
ATOM   9939  H   PHE D 635      45.107 -24.555  30.151  1.00  1.960          H  
ATOM   9940  HA  PHE D 635      44.384 -22.889  27.803  1.00  1.920          H  
ATOM   9941 1HB  PHE D 635      42.898 -23.660  30.323  1.00  2.700          H  
ATOM   9942 2HB  PHE D 635      42.282 -22.477  29.186  1.00  2.700          H  
ATOM   9943  HD1 PHE D 635      43.035 -25.978  29.818  1.00  2.700          H  
ATOM   9944  HD2 PHE D 635      41.450 -23.219  27.025  1.00  2.700          H  
ATOM   9945  HE1 PHE D 635      42.073 -27.845  28.588  1.00  2.700          H  
ATOM   9946  HE2 PHE D 635      40.481 -25.096  25.762  1.00  2.700          H  
ATOM   9947  HZ  PHE D 635      40.804 -27.395  26.530  1.00  2.700          H  
ATOM   9948  N   SER D 636      44.347 -20.645  29.012  1.00  1.610          N  
ATOM   9949  CA  SER D 636      44.607 -19.327  29.555  1.00  1.640          C  
ATOM   9950  C   SER D 636      43.342 -18.505  29.394  1.00  1.600          C  
ATOM   9951  O   SER D 636      42.505 -18.797  28.530  1.00  1.580          O  
ATOM   9952  CB  SER D 636      45.757 -18.669  28.824  1.00  2.280          C  
ATOM   9953  OG  SER D 636      45.436 -18.441  27.478  1.00  2.280          O  
ATOM   9954  H   SER D 636      43.772 -20.703  28.185  1.00  1.930          H  
ATOM   9955  HA  SER D 636      44.850 -19.402  30.610  1.00  1.970          H  
ATOM   9956 1HB  SER D 636      46.000 -17.728  29.311  1.00  2.740          H  
ATOM   9957 2HB  SER D 636      46.639 -19.305  28.891  1.00  2.740          H  
ATOM   9958  HG  SER D 636      46.175 -17.952  27.112  1.00  2.740          H  
ATOM   9959  N   ALA D 637      43.206 -17.480  30.218  1.00  1.610          N  
ATOM   9960  CA  ALA D 637      42.048 -16.598  30.162  1.00  1.590          C  
ATOM   9961  C   ALA D 637      42.396 -15.222  30.661  1.00  1.630          C  
ATOM   9962  O   ALA D 637      43.321 -15.065  31.448  1.00  1.660          O  
ATOM   9963  CB  ALA D 637      40.918 -17.161  31.007  1.00  2.230          C  
ATOM   9964  H   ALA D 637      43.954 -17.324  30.902  1.00  1.930          H  
ATOM   9965  HA  ALA D 637      41.731 -16.513  29.124  1.00  1.910          H  
ATOM   9966 1HB  ALA D 637      40.066 -16.488  30.934  1.00  2.680          H  
ATOM   9967 2HB  ALA D 637      40.640 -18.148  30.645  1.00  2.680          H  
ATOM   9968 3HB  ALA D 637      41.240 -17.235  32.040  1.00  2.680          H  
ATOM   9969  N   LYS D 638      41.654 -14.217  30.236  1.00  1.630          N  
ATOM   9970  CA  LYS D 638      41.933 -12.905  30.782  1.00  1.670          C  
ATOM   9971  C   LYS D 638      41.242 -12.672  32.113  1.00  1.640          C  
ATOM   9972  O   LYS D 638      40.098 -13.084  32.321  1.00  1.600          O  
ATOM   9973  CB  LYS D 638      41.569 -11.808  29.796  1.00  2.320          C  
ATOM   9974  CG  LYS D 638      42.442 -11.804  28.562  1.00  2.320          C  
ATOM   9975  CD  LYS D 638      42.097 -10.655  27.639  1.00  2.320          C  
ATOM   9976  CE  LYS D 638      42.965 -10.675  26.384  1.00  2.320          C  
ATOM   9977  NZ  LYS D 638      42.639  -9.548  25.462  1.00  2.320          N  
ATOM   9978  H   LYS D 638      40.911 -14.362  29.567  1.00  1.960          H  
ATOM   9979  HA  LYS D 638      43.002 -12.836  30.958  1.00  2.000          H  
ATOM   9980 1HB  LYS D 638      40.531 -11.917  29.490  1.00  2.790          H  
ATOM   9981 2HB  LYS D 638      41.671 -10.837  30.290  1.00  2.790          H  
ATOM   9982 1HG  LYS D 638      43.486 -11.706  28.876  1.00  2.790          H  
ATOM   9983 2HG  LYS D 638      42.329 -12.746  28.033  1.00  2.790          H  
ATOM   9984 1HD  LYS D 638      41.047 -10.713  27.352  1.00  2.790          H  
ATOM   9985 2HD  LYS D 638      42.266  -9.712  28.167  1.00  2.790          H  
ATOM   9986 1HE  LYS D 638      44.013 -10.600  26.677  1.00  2.790          H  
ATOM   9987 2HE  LYS D 638      42.811 -11.617  25.859  1.00  2.790          H  
ATOM   9988 1HZ  LYS D 638      43.235  -9.594  24.646  1.00  2.790          H  
ATOM   9989 2HZ  LYS D 638      41.672  -9.609  25.175  1.00  2.790          H  
ATOM   9990 3HZ  LYS D 638      42.794  -8.672  25.943  1.00  2.790          H  
ATOM   9991  N   ASP D 639      41.963 -11.978  32.976  1.00  1.670          N  
ATOM   9992  CA  ASP D 639      41.608 -11.498  34.302  1.00  1.680          C  
ATOM   9993  C   ASP D 639      40.505 -10.466  34.206  1.00  1.680          C  
ATOM   9994  O   ASP D 639      40.346  -9.828  33.162  1.00  1.710          O  
ATOM   9995  CB  ASP D 639      42.828 -10.839  34.951  1.00  2.350          C  
ATOM   9996  CG  ASP D 639      42.704 -10.597  36.436  1.00  2.350          C  
ATOM   9997  OD1 ASP D 639      42.995 -11.485  37.194  1.00  2.350          O  
ATOM   9998  OD2 ASP D 639      42.269  -9.522  36.806  1.00  2.350          O  
ATOM   9999  H   ASP D 639      42.900 -11.743  32.658  1.00  2.000          H  
ATOM  10000  HA  ASP D 639      41.273 -12.339  34.909  1.00  2.020          H  
ATOM  10001 1HB  ASP D 639      43.703 -11.452  34.771  1.00  2.820          H  
ATOM  10002 2HB  ASP D 639      43.006  -9.890  34.470  1.00  2.820          H  
ATOM  10003  N   ILE D 640      39.766 -10.245  35.286  1.00  1.670          N  
ATOM  10004  CA  ILE D 640      38.742  -9.206  35.254  1.00  1.690          C  
ATOM  10005  C   ILE D 640      39.378  -7.834  34.914  1.00  1.770          C  
ATOM  10006  O   ILE D 640      38.728  -6.988  34.307  1.00  1.790          O  
ATOM  10007  CB  ILE D 640      37.959  -9.165  36.597  1.00  2.360          C  
ATOM  10008  CG1 ILE D 640      36.627  -8.371  36.485  1.00  2.360          C  
ATOM  10009  CG2 ILE D 640      38.805  -8.577  37.716  1.00  2.360          C  
ATOM  10010  CD1 ILE D 640      35.562  -9.016  35.600  1.00  2.360          C  
ATOM  10011  H   ILE D 640      39.885 -10.817  36.131  1.00  2.000          H  
ATOM  10012  HA  ILE D 640      38.052  -9.452  34.460  1.00  2.030          H  
ATOM  10013  HB  ILE D 640      37.702 -10.170  36.855  1.00  2.830          H  
ATOM  10014 1HG1 ILE D 640      36.202  -8.266  37.478  1.00  2.830          H  
ATOM  10015 2HG1 ILE D 640      36.841  -7.377  36.095  1.00  2.830          H  
ATOM  10016 1HG2 ILE D 640      38.243  -8.605  38.645  1.00  2.830          H  
ATOM  10017 2HG2 ILE D 640      39.721  -9.166  37.829  1.00  2.830          H  
ATOM  10018 3HG2 ILE D 640      39.067  -7.540  37.493  1.00  2.830          H  
ATOM  10019 1HD1 ILE D 640      34.692  -8.402  35.598  1.00  2.830          H  
ATOM  10020 2HD1 ILE D 640      35.907  -9.122  34.597  1.00  2.830          H  
ATOM  10021 3HD1 ILE D 640      35.305  -9.991  35.990  1.00  2.830          H  
ATOM  10022  N   ASP D 641      40.672  -7.629  35.235  1.00  1.820          N  
ATOM  10023  CA  ASP D 641      41.367  -6.386  34.890  1.00  1.910          C  
ATOM  10024  C   ASP D 641      42.094  -6.423  33.526  1.00  1.920          C  
ATOM  10025  O   ASP D 641      42.882  -5.528  33.214  1.00  1.990          O  
ATOM  10026  CB  ASP D 641      42.330  -5.966  36.000  1.00  2.640          C  
ATOM  10027  CG  ASP D 641      41.614  -5.414  37.237  1.00  2.640          C  
ATOM  10028  OD1 ASP D 641      40.606  -4.759  37.070  1.00  2.640          O  
ATOM  10029  OD2 ASP D 641      42.079  -5.634  38.340  1.00  2.640          O  
ATOM  10030  H   ASP D 641      41.186  -8.336  35.789  1.00  2.180          H  
ATOM  10031  HA  ASP D 641      40.612  -5.602  34.823  1.00  2.290          H  
ATOM  10032 1HB  ASP D 641      42.902  -6.842  36.308  1.00  3.170          H  
ATOM  10033 2HB  ASP D 641      43.032  -5.224  35.624  1.00  3.170          H  
ATOM  10034  N   GLY D 642      41.848  -7.460  32.717  1.00  1.870          N  
ATOM  10035  CA  GLY D 642      42.410  -7.593  31.366  1.00  1.890          C  
ATOM  10036  C   GLY D 642      43.787  -8.247  31.232  1.00  1.890          C  
ATOM  10037  O   GLY D 642      44.313  -8.356  30.121  1.00  1.900          O  
ATOM  10038  H   GLY D 642      41.199  -8.190  33.019  1.00  2.240          H  
ATOM  10039 1HA  GLY D 642      41.700  -8.165  30.769  1.00  2.270          H  
ATOM  10040 2HA  GLY D 642      42.449  -6.604  30.914  1.00  2.270          H  
ATOM  10041  N   HIS D 643      44.377  -8.659  32.339  1.00  1.880          N  
ATOM  10042  CA  HIS D 643      45.691  -9.287  32.313  1.00  1.900          C  
ATOM  10043  C   HIS D 643      45.545 -10.711  31.812  1.00  1.850          C  
ATOM  10044  O   HIS D 643      44.546 -11.368  32.094  1.00  1.790          O  
ATOM  10045  CB  HIS D 643      46.294  -9.315  33.717  1.00  2.650          C  
ATOM  10046  CG  HIS D 643      46.527  -7.969  34.282  1.00  2.650          C  
ATOM  10047  ND1 HIS D 643      47.500  -7.118  33.811  1.00  2.650          N  
ATOM  10048  CD2 HIS D 643      45.900  -7.314  35.283  1.00  2.650          C  
ATOM  10049  CE1 HIS D 643      47.463  -5.992  34.501  1.00  2.650          C  
ATOM  10050  NE2 HIS D 643      46.501  -6.086  35.402  1.00  2.650          N  
ATOM  10051  H   HIS D 643      43.904  -8.498  33.214  1.00  2.260          H  
ATOM  10052  HA  HIS D 643      46.359  -8.745  31.644  1.00  2.280          H  
ATOM  10053 1HB  HIS D 643      45.638  -9.861  34.389  1.00  3.180          H  
ATOM  10054 2HB  HIS D 643      47.246  -9.848  33.691  1.00  3.180          H  
ATOM  10055  HD2 HIS D 643      45.073  -7.695  35.882  1.00  3.180          H  
ATOM  10056  HE1 HIS D 643      48.114  -5.131  34.354  1.00  3.180          H  
ATOM  10057  HE2 HIS D 643      46.246  -5.372  36.071  1.00  3.180          H  
ATOM  10058  N   MET D 644      46.528 -11.235  31.097  1.00  1.880          N  
ATOM  10059  CA  MET D 644      46.395 -12.631  30.695  1.00  1.850          C  
ATOM  10060  C   MET D 644      46.846 -13.557  31.807  1.00  1.830          C  
ATOM  10061  O   MET D 644      47.959 -13.424  32.321  1.00  1.880          O  
ATOM  10062  CB  MET D 644      47.159 -12.905  29.402  1.00  2.600          C  
ATOM  10063  CG  MET D 644      47.061 -14.361  28.903  1.00  2.600          C  
ATOM  10064  SD  MET D 644      45.367 -14.879  28.485  1.00  2.600          S  
ATOM  10065  CE  MET D 644      45.005 -14.030  26.973  1.00  2.600          C  
ATOM  10066  H   MET D 644      47.343 -10.687  30.853  1.00  2.260          H  
ATOM  10067  HA  MET D 644      45.344 -12.841  30.509  1.00  2.220          H  
ATOM  10068 1HB  MET D 644      46.800 -12.242  28.622  1.00  3.120          H  
ATOM  10069 2HB  MET D 644      48.215 -12.684  29.557  1.00  3.120          H  
ATOM  10070 1HG  MET D 644      47.679 -14.469  28.013  1.00  3.120          H  
ATOM  10071 2HG  MET D 644      47.451 -15.043  29.662  1.00  3.120          H  
ATOM  10072 1HE  MET D 644      43.998 -14.291  26.646  1.00  3.120          H  
ATOM  10073 2HE  MET D 644      45.068 -12.959  27.128  1.00  3.120          H  
ATOM  10074 3HE  MET D 644      45.721 -14.329  26.207  1.00  3.120          H  
ATOM  10075  N   VAL D 645      46.000 -14.524  32.144  1.00  1.780          N  
ATOM  10076  CA  VAL D 645      46.303 -15.485  33.174  1.00  1.760          C  
ATOM  10077  C   VAL D 645      46.537 -16.869  32.588  1.00  1.750          C  
ATOM  10078  O   VAL D 645      45.658 -17.454  31.949  1.00  1.710          O  
ATOM  10079  CB  VAL D 645      45.113 -15.574  34.149  1.00  2.470          C  
ATOM  10080  CG1 VAL D 645      45.399 -16.588  35.254  1.00  2.470          C  
ATOM  10081  CG2 VAL D 645      44.797 -14.188  34.699  1.00  2.470          C  
ATOM  10082  H   VAL D 645      45.072 -14.569  31.718  1.00  2.140          H  
ATOM  10083  HA  VAL D 645      47.198 -15.163  33.706  1.00  2.110          H  
ATOM  10084  HB  VAL D 645      44.254 -15.935  33.605  1.00  2.970          H  
ATOM  10085 1HG1 VAL D 645      44.539 -16.657  35.917  1.00  2.970          H  
ATOM  10086 2HG1 VAL D 645      45.597 -17.567  34.831  1.00  2.970          H  
ATOM  10087 3HG1 VAL D 645      46.265 -16.258  35.813  1.00  2.970          H  
ATOM  10088 1HG2 VAL D 645      43.934 -14.240  35.367  1.00  2.970          H  
ATOM  10089 2HG2 VAL D 645      45.655 -13.806  35.245  1.00  2.970          H  
ATOM  10090 3HG2 VAL D 645      44.566 -13.516  33.873  1.00  2.970          H  
ATOM  10091  N   ASN D 646      47.723 -17.399  32.828  1.00  1.800          N  
ATOM  10092  CA  ASN D 646      48.089 -18.740  32.397  1.00  1.800          C  
ATOM  10093  C   ASN D 646      47.581 -19.672  33.485  1.00  1.750          C  
ATOM  10094  O   ASN D 646      48.031 -19.572  34.629  1.00  1.770          O  
ATOM  10095  CB  ASN D 646      49.582 -18.867  32.167  1.00  2.520          C  
ATOM  10096  CG  ASN D 646      49.962 -20.210  31.602  1.00  2.520          C  
ATOM  10097  OD1 ASN D 646      49.420 -21.249  32.006  1.00  2.520          O  
ATOM  10098  ND2 ASN D 646      50.887 -20.211  30.664  1.00  2.520          N  
ATOM  10099  H   ASN D 646      48.395 -16.840  33.339  1.00  2.160          H  
ATOM  10100  HA  ASN D 646      47.563 -18.988  31.474  1.00  2.160          H  
ATOM  10101 1HB  ASN D 646      49.912 -18.086  31.481  1.00  3.020          H  
ATOM  10102 2HB  ASN D 646      50.109 -18.721  33.111  1.00  3.020          H  
ATOM  10103 1HD2 ASN D 646      51.181 -21.076  30.248  1.00  3.020          H  
ATOM  10104 2HD2 ASN D 646      51.301 -19.349  30.362  1.00  3.020          H  
ATOM  10105  N   LEU D 647      46.640 -20.567  33.179  1.00  1.680          N  
ATOM  10106  CA  LEU D 647      46.008 -21.331  34.246  1.00  1.630          C  
ATOM  10107  C   LEU D 647      46.917 -22.453  34.769  1.00  1.690          C  
ATOM  10108  O   LEU D 647      46.553 -23.201  35.679  1.00  1.670          O  
ATOM  10109  CB  LEU D 647      44.665 -21.904  33.764  1.00  2.300          C  
ATOM  10110  CG  LEU D 647      43.575 -20.847  33.280  1.00  2.300          C  
ATOM  10111  CD1 LEU D 647      42.363 -21.593  32.799  1.00  2.300          C  
ATOM  10112  CD2 LEU D 647      43.203 -19.871  34.346  1.00  2.300          C  
ATOM  10113  H   LEU D 647      46.325 -20.718  32.212  1.00  2.020          H  
ATOM  10114  HA  LEU D 647      45.820 -20.657  35.075  1.00  1.960          H  
ATOM  10115 1HB  LEU D 647      44.863 -22.580  32.927  1.00  2.760          H  
ATOM  10116 2HB  LEU D 647      44.228 -22.488  34.571  1.00  2.760          H  
ATOM  10117  HG  LEU D 647      43.975 -20.304  32.445  1.00  2.760          H  
ATOM  10118 1HD1 LEU D 647      41.627 -20.887  32.419  1.00  2.760          H  
ATOM  10119 2HD1 LEU D 647      42.654 -22.267  32.017  1.00  2.760          H  
ATOM  10120 3HD1 LEU D 647      41.935 -22.157  33.624  1.00  2.760          H  
ATOM  10121 1HD2 LEU D 647      42.460 -19.176  33.955  1.00  2.760          H  
ATOM  10122 2HD2 LEU D 647      42.795 -20.406  35.174  1.00  2.760          H  
ATOM  10123 3HD2 LEU D 647      44.070 -19.314  34.661  1.00  2.760          H  
ATOM  10124  N   ASP D 648      48.149 -22.546  34.246  1.00  1.760          N  
ATOM  10125  CA  ASP D 648      49.141 -23.490  34.755  1.00  1.840          C  
ATOM  10126  C   ASP D 648      49.553 -23.039  36.160  1.00  1.850          C  
ATOM  10127  O   ASP D 648      50.087 -23.826  36.944  1.00  1.900          O  
ATOM  10128  CB  ASP D 648      50.363 -23.618  33.822  1.00  2.540          C  
ATOM  10129  CG  ASP D 648      51.324 -24.853  34.139  1.00  2.540          C  
ATOM  10130  OD1 ASP D 648      50.860 -25.991  34.135  1.00  2.540          O  
ATOM  10131  OD2 ASP D 648      52.496 -24.631  34.348  1.00  2.540          O  
ATOM  10132  H   ASP D 648      48.421 -21.936  33.473  1.00  2.110          H  
ATOM  10133  HA  ASP D 648      48.687 -24.467  34.843  1.00  2.210          H  
ATOM  10134 1HB  ASP D 648      50.005 -23.723  32.792  1.00  3.050          H  
ATOM  10135 2HB  ASP D 648      50.946 -22.698  33.866  1.00  3.050          H  
ATOM  10136  N   LYS D 649      49.243 -21.775  36.516  1.00  1.840          N  
ATOM  10137  CA  LYS D 649      49.542 -21.239  37.839  1.00  1.870          C  
ATOM  10138  C   LYS D 649      48.795 -22.008  38.922  1.00  1.840          C  
ATOM  10139  O   LYS D 649      49.138 -21.916  40.098  1.00  1.890          O  
ATOM  10140  CB  LYS D 649      49.135 -19.761  37.965  1.00  2.610          C  
ATOM  10141  CG  LYS D 649      47.604 -19.527  37.949  1.00  2.610          C  
ATOM  10142  CD  LYS D 649      47.208 -18.053  37.987  1.00  2.610          C  
ATOM  10143  CE  LYS D 649      47.201 -17.483  39.409  1.00  2.610          C  
ATOM  10144  NZ  LYS D 649      46.725 -16.056  39.432  1.00  2.610          N  
ATOM  10145  H   LYS D 649      48.796 -21.153  35.834  1.00  2.210          H  
ATOM  10146  HA  LYS D 649      50.611 -21.337  38.023  1.00  2.240          H  
ATOM  10147 1HB  LYS D 649      49.541 -19.352  38.886  1.00  3.130          H  
ATOM  10148 2HB  LYS D 649      49.561 -19.199  37.133  1.00  3.130          H  
ATOM  10149 1HG  LYS D 649      47.176 -19.982  37.061  1.00  3.130          H  
ATOM  10150 2HG  LYS D 649      47.162 -19.998  38.822  1.00  3.130          H  
ATOM  10151 1HD  LYS D 649      47.882 -17.475  37.357  1.00  3.130          H  
ATOM  10152 2HD  LYS D 649      46.202 -17.969  37.593  1.00  3.130          H  
ATOM  10153 1HE  LYS D 649      46.523 -18.085  40.014  1.00  3.130          H  
ATOM  10154 2HE  LYS D 649      48.199 -17.532  39.840  1.00  3.130          H  
ATOM  10155 1HZ  LYS D 649      46.700 -15.713  40.386  1.00  3.130          H  
ATOM  10156 2HZ  LYS D 649      47.347 -15.482  38.887  1.00  3.130          H  
ATOM  10157 3HZ  LYS D 649      45.795 -15.998  39.035  1.00  3.130          H  
ATOM  10158  N   TYR D 650      47.754 -22.750  38.534  1.00  1.780          N  
ATOM  10159  CA  TYR D 650      46.957 -23.477  39.487  1.00  1.760          C  
ATOM  10160  C   TYR D 650      47.391 -24.928  39.638  1.00  1.810          C  
ATOM  10161  O   TYR D 650      46.727 -25.690  40.339  1.00  1.790          O  
ATOM  10162  CB  TYR D 650      45.495 -23.439  39.066  1.00  2.470          C  
ATOM  10163  CG  TYR D 650      44.865 -22.092  39.108  1.00  2.470          C  
ATOM  10164  CD1 TYR D 650      44.633 -21.416  37.930  1.00  2.470          C  
ATOM  10165  CD2 TYR D 650      44.522 -21.521  40.312  1.00  2.470          C  
ATOM  10166  CE1 TYR D 650      44.066 -20.178  37.951  1.00  2.470          C  
ATOM  10167  CE2 TYR D 650      43.945 -20.272  40.324  1.00  2.470          C  
ATOM  10168  CZ  TYR D 650      43.721 -19.612  39.140  1.00  2.470          C  
ATOM  10169  OH  TYR D 650      43.143 -18.384  39.144  1.00  2.470          O  
ATOM  10170  H   TYR D 650      47.499 -22.810  37.545  1.00  2.140          H  
ATOM  10171  HA  TYR D 650      47.060 -22.996  40.458  1.00  2.110          H  
ATOM  10172 1HB  TYR D 650      45.420 -23.788  38.047  1.00  2.970          H  
ATOM  10173 2HB  TYR D 650      44.934 -24.109  39.681  1.00  2.970          H  
ATOM  10174  HD1 TYR D 650      44.903 -21.867  36.987  1.00  2.970          H  
ATOM  10175  HD2 TYR D 650      44.706 -22.055  41.242  1.00  2.970          H  
ATOM  10176  HE1 TYR D 650      43.887 -19.642  37.035  1.00  2.970          H  
ATOM  10177  HE2 TYR D 650      43.663 -19.799  41.265  1.00  2.970          H  
ATOM  10178  HH  TYR D 650      43.025 -18.080  40.071  1.00  2.970          H  
ATOM  10179  N   ARG D 651      48.476 -25.338  38.995  1.00  1.860          N  
ATOM  10180  CA  ARG D 651      48.906 -26.719  39.147  1.00  1.910          C  
ATOM  10181  C   ARG D 651      49.224 -26.988  40.609  1.00  1.980          C  
ATOM  10182  O   ARG D 651      49.910 -26.199  41.259  1.00  2.050          O  
ATOM  10183  CB  ARG D 651      50.091 -27.010  38.245  1.00  2.650          C  
ATOM  10184  CG  ARG D 651      50.544 -28.465  38.212  1.00  2.650          C  
ATOM  10185  CD  ARG D 651      51.678 -28.657  37.265  1.00  2.650          C  
ATOM  10186  NE  ARG D 651      51.266 -28.438  35.875  1.00  2.650          N  
ATOM  10187  CZ  ARG D 651      50.687 -29.343  35.066  1.00  2.650          C  
ATOM  10188  NH1 ARG D 651      50.421 -30.583  35.469  1.00  2.650          N  
ATOM  10189  NH2 ARG D 651      50.389 -28.940  33.857  1.00  2.650          N  
ATOM  10190  H   ARG D 651      49.012 -24.698  38.397  1.00  2.230          H  
ATOM  10191  HA  ARG D 651      48.094 -27.382  38.865  1.00  2.290          H  
ATOM  10192 1HB  ARG D 651      49.832 -26.715  37.223  1.00  3.180          H  
ATOM  10193 2HB  ARG D 651      50.937 -26.396  38.550  1.00  3.180          H  
ATOM  10194 1HG  ARG D 651      50.876 -28.770  39.203  1.00  3.180          H  
ATOM  10195 2HG  ARG D 651      49.704 -29.091  37.899  1.00  3.180          H  
ATOM  10196 1HD  ARG D 651      52.459 -27.932  37.500  1.00  3.180          H  
ATOM  10197 2HD  ARG D 651      52.082 -29.662  37.359  1.00  3.180          H  
ATOM  10198  HE  ARG D 651      51.408 -27.493  35.456  1.00  3.180          H  
ATOM  10199 1HH1 ARG D 651      50.650 -30.873  36.408  1.00  3.180          H  
ATOM  10200 2HH1 ARG D 651      49.961 -31.242  34.849  1.00  3.180          H  
ATOM  10201 1HH2 ARG D 651      50.604 -27.949  33.622  1.00  3.180          H  
ATOM  10202 2HH2 ARG D 651      49.956 -29.560  33.194  1.00  3.180          H  
ATOM  10203  N   GLY D 652      48.724 -28.109  41.140  1.00  1.980          N  
ATOM  10204  CA  GLY D 652      48.952 -28.442  42.541  1.00  2.050          C  
ATOM  10205  C   GLY D 652      47.827 -27.942  43.450  1.00  2.020          C  
ATOM  10206  O   GLY D 652      47.789 -28.278  44.637  1.00  2.080          O  
ATOM  10207  H   GLY D 652      48.170 -28.754  40.564  1.00  2.380          H  
ATOM  10208 1HA  GLY D 652      49.045 -29.522  42.639  1.00  2.460          H  
ATOM  10209 2HA  GLY D 652      49.897 -28.011  42.864  1.00  2.460          H  
ATOM  10210  N   PHE D 653      46.896 -27.165  42.891  1.00  1.930          N  
ATOM  10211  CA  PHE D 653      45.772 -26.623  43.644  1.00  1.900          C  
ATOM  10212  C   PHE D 653      44.479 -27.295  43.242  1.00  1.830          C  
ATOM  10213  O   PHE D 653      44.319 -27.741  42.106  1.00  1.780          O  
ATOM  10214  CB  PHE D 653      45.628 -25.114  43.419  1.00  2.670          C  
ATOM  10215  CG  PHE D 653      46.749 -24.315  43.978  1.00  2.670          C  
ATOM  10216  CD1 PHE D 653      47.890 -24.078  43.242  1.00  2.670          C  
ATOM  10217  CD2 PHE D 653      46.667 -23.796  45.248  1.00  2.670          C  
ATOM  10218  CE1 PHE D 653      48.919 -23.346  43.760  1.00  2.670          C  
ATOM  10219  CE2 PHE D 653      47.694 -23.071  45.781  1.00  2.670          C  
ATOM  10220  CZ  PHE D 653      48.826 -22.838  45.038  1.00  2.670          C  
ATOM  10221  H   PHE D 653      46.976 -26.905  41.904  1.00  2.320          H  
ATOM  10222  HA  PHE D 653      45.935 -26.803  44.707  1.00  2.280          H  
ATOM  10223 1HB  PHE D 653      45.552 -24.906  42.358  1.00  3.210          H  
ATOM  10224 2HB  PHE D 653      44.696 -24.772  43.883  1.00  3.210          H  
ATOM  10225  HD1 PHE D 653      47.981 -24.483  42.246  1.00  3.210          H  
ATOM  10226  HD2 PHE D 653      45.769 -23.975  45.825  1.00  3.210          H  
ATOM  10227  HE1 PHE D 653      49.812 -23.173  43.154  1.00  3.210          H  
ATOM  10228  HE2 PHE D 653      47.614 -22.681  46.790  1.00  3.210          H  
ATOM  10229  HZ  PHE D 653      49.647 -22.259  45.456  1.00  3.210          H  
ATOM  10230  N   VAL D 654      43.549 -27.352  44.179  1.00  1.840          N  
ATOM  10231  CA  VAL D 654      42.224 -27.879  43.894  1.00  1.790          C  
ATOM  10232  C   VAL D 654      41.390 -26.689  43.486  1.00  1.690          C  
ATOM  10233  O   VAL D 654      41.358 -25.680  44.189  1.00  1.710          O  
ATOM  10234  CB  VAL D 654      41.650 -28.602  45.115  1.00  2.530          C  
ATOM  10235  CG1 VAL D 654      40.230 -29.096  44.844  1.00  2.530          C  
ATOM  10236  CG2 VAL D 654      42.554 -29.772  45.445  1.00  2.530          C  
ATOM  10237  H   VAL D 654      43.755 -26.932  45.090  1.00  2.210          H  
ATOM  10238  HA  VAL D 654      42.277 -28.579  43.056  1.00  2.150          H  
ATOM  10239  HB  VAL D 654      41.611 -27.917  45.947  1.00  3.030          H  
ATOM  10240 1HG1 VAL D 654      39.854 -29.608  45.730  1.00  3.030          H  
ATOM  10241 2HG1 VAL D 654      39.575 -28.255  44.611  1.00  3.030          H  
ATOM  10242 3HG1 VAL D 654      40.244 -29.788  43.999  1.00  3.030          H  
ATOM  10243 1HG2 VAL D 654      42.159 -30.278  46.308  1.00  3.030          H  
ATOM  10244 2HG2 VAL D 654      42.587 -30.459  44.600  1.00  3.030          H  
ATOM  10245 3HG2 VAL D 654      43.563 -29.418  45.659  1.00  3.030          H  
ATOM  10246  N   CYS D 655      40.768 -26.765  42.328  1.00  1.610          N  
ATOM  10247  CA  CYS D 655      40.067 -25.607  41.834  1.00  1.540          C  
ATOM  10248  C   CYS D 655      38.582 -25.736  41.563  1.00  1.480          C  
ATOM  10249  O   CYS D 655      38.080 -26.755  41.091  1.00  1.460          O  
ATOM  10250  CB  CYS D 655      40.763 -25.153  40.566  1.00  2.180          C  
ATOM  10251  SG  CYS D 655      42.454 -24.649  40.868  1.00  2.180          S  
ATOM  10252  H   CYS D 655      40.785 -27.638  41.798  1.00  1.930          H  
ATOM  10253  HA  CYS D 655      40.198 -24.830  42.566  1.00  1.850          H  
ATOM  10254 1HB  CYS D 655      40.782 -25.973  39.853  1.00  2.620          H  
ATOM  10255 2HB  CYS D 655      40.221 -24.342  40.125  1.00  2.620          H  
ATOM  10256  HG  CYS D 655      42.770 -25.720  41.615  1.00  2.620          H  
ATOM  10257  N   ILE D 656      37.889 -24.634  41.771  1.00  1.450          N  
ATOM  10258  CA  ILE D 656      36.494 -24.548  41.377  1.00  1.400          C  
ATOM  10259  C   ILE D 656      36.362 -23.622  40.177  1.00  1.350          C  
ATOM  10260  O   ILE D 656      36.697 -22.446  40.261  1.00  1.360          O  
ATOM  10261  CB  ILE D 656      35.612 -24.023  42.530  1.00  1.980          C  
ATOM  10262  CG1 ILE D 656      35.729 -25.000  43.722  1.00  1.980          C  
ATOM  10263  CG2 ILE D 656      34.139 -23.829  42.054  1.00  1.980          C  
ATOM  10264  CD1 ILE D 656      35.089 -24.534  45.048  1.00  1.980          C  
ATOM  10265  H   ILE D 656      38.370 -23.856  42.237  1.00  1.740          H  
ATOM  10266  HA  ILE D 656      36.139 -25.536  41.083  1.00  1.680          H  
ATOM  10267  HB  ILE D 656      35.996 -23.079  42.853  1.00  2.380          H  
ATOM  10268 1HG1 ILE D 656      35.288 -25.936  43.417  1.00  2.380          H  
ATOM  10269 2HG1 ILE D 656      36.780 -25.175  43.904  1.00  2.380          H  
ATOM  10270 1HG2 ILE D 656      33.529 -23.443  42.864  1.00  2.380          H  
ATOM  10271 2HG2 ILE D 656      34.101 -23.118  41.226  1.00  2.380          H  
ATOM  10272 3HG2 ILE D 656      33.738 -24.788  41.721  1.00  2.380          H  
ATOM  10273 1HD1 ILE D 656      35.244 -25.303  45.806  1.00  2.380          H  
ATOM  10274 2HD1 ILE D 656      35.544 -23.623  45.386  1.00  2.380          H  
ATOM  10275 3HD1 ILE D 656      34.024 -24.373  44.921  1.00  2.380          H  
ATOM  10276  N   VAL D 657      35.855 -24.131  39.067  1.00  1.300          N  
ATOM  10277  CA  VAL D 657      35.653 -23.275  37.902  1.00  1.260          C  
ATOM  10278  C   VAL D 657      34.171 -23.056  37.730  1.00  1.230          C  
ATOM  10279  O   VAL D 657      33.387 -24.006  37.660  1.00  1.220          O  
ATOM  10280  CB  VAL D 657      36.304 -23.836  36.631  1.00  1.780          C  
ATOM  10281  CG1 VAL D 657      35.992 -22.934  35.461  1.00  1.780          C  
ATOM  10282  CG2 VAL D 657      37.792 -23.870  36.825  1.00  1.780          C  
ATOM  10283  H   VAL D 657      35.610 -25.126  39.056  1.00  1.560          H  
ATOM  10284  HA  VAL D 657      36.108 -22.303  38.091  1.00  1.510          H  
ATOM  10285  HB  VAL D 657      35.924 -24.831  36.422  1.00  2.140          H  
ATOM  10286 1HG1 VAL D 657      36.471 -23.316  34.566  1.00  2.140          H  
ATOM  10287 2HG1 VAL D 657      34.923 -22.888  35.303  1.00  2.140          H  
ATOM  10288 3HG1 VAL D 657      36.362 -21.953  35.675  1.00  2.140          H  
ATOM  10289 1HG2 VAL D 657      38.259 -24.242  35.921  1.00  2.140          H  
ATOM  10290 2HG2 VAL D 657      38.136 -22.887  37.018  1.00  2.140          H  
ATOM  10291 3HG2 VAL D 657      38.044 -24.513  37.669  1.00  2.140          H  
ATOM  10292  N   THR D 658      33.764 -21.794  37.721  1.00  1.240          N  
ATOM  10293  CA  THR D 658      32.333 -21.546  37.686  1.00  1.230          C  
ATOM  10294  C   THR D 658      31.888 -20.323  36.909  1.00  1.230          C  
ATOM  10295  O   THR D 658      32.642 -19.361  36.742  1.00  1.250          O  
ATOM  10296  CB  THR D 658      31.802 -21.482  39.112  1.00  1.730          C  
ATOM  10297  OG1 THR D 658      30.370 -21.424  39.058  1.00  1.730          O  
ATOM  10298  CG2 THR D 658      32.368 -20.278  39.885  1.00  1.730          C  
ATOM  10299  H   THR D 658      34.452 -21.033  37.787  1.00  1.490          H  
ATOM  10300  HA  THR D 658      31.860 -22.403  37.211  1.00  1.480          H  
ATOM  10301  HB  THR D 658      32.112 -22.369  39.615  1.00  2.070          H  
ATOM  10302  HG1 THR D 658      30.048 -22.262  38.631  1.00  2.070          H  
ATOM  10303 1HG2 THR D 658      31.975 -20.284  40.898  1.00  2.070          H  
ATOM  10304 2HG2 THR D 658      33.458 -20.345  39.918  1.00  2.070          H  
ATOM  10305 3HG2 THR D 658      32.081 -19.361  39.395  1.00  2.070          H  
ATOM  10306  N   ASN D 659      30.641 -20.394  36.442  1.00  1.220          N  
ATOM  10307  CA  ASN D 659      29.964 -19.340  35.676  1.00  1.220          C  
ATOM  10308  C   ASN D 659      29.249 -18.366  36.621  1.00  1.250          C  
ATOM  10309  O   ASN D 659      28.355 -18.790  37.348  1.00  1.250          O  
ATOM  10310  CB  ASN D 659      28.946 -19.973  34.736  1.00  1.710          C  
ATOM  10311  CG  ASN D 659      28.350 -19.014  33.797  1.00  1.710          C  
ATOM  10312  OD1 ASN D 659      28.809 -18.912  32.666  1.00  1.710          O  
ATOM  10313  ND2 ASN D 659      27.383 -18.281  34.249  1.00  1.710          N  
ATOM  10314  H   ASN D 659      30.133 -21.262  36.656  1.00  1.460          H  
ATOM  10315  HA  ASN D 659      30.704 -18.781  35.105  1.00  1.460          H  
ATOM  10316 1HB  ASN D 659      29.415 -20.759  34.162  1.00  2.050          H  
ATOM  10317 2HB  ASN D 659      28.147 -20.433  35.321  1.00  2.050          H  
ATOM  10318 1HD2 ASN D 659      26.951 -17.580  33.677  1.00  2.050          H  
ATOM  10319 2HD2 ASN D 659      27.097 -18.382  35.195  1.00  2.050          H  
ATOM  10320  N   VAL D 660      29.562 -17.068  36.601  1.00  1.300          N  
ATOM  10321  CA  VAL D 660      28.896 -16.191  37.595  1.00  1.350          C  
ATOM  10322  C   VAL D 660      28.031 -15.057  37.004  1.00  1.390          C  
ATOM  10323  O   VAL D 660      28.037 -14.797  35.798  1.00  1.390          O  
ATOM  10324  CB  VAL D 660      29.910 -15.621  38.635  1.00  1.870          C  
ATOM  10325  CG1 VAL D 660      30.579 -16.777  39.361  1.00  1.870          C  
ATOM  10326  CG2 VAL D 660      30.944 -14.724  38.006  1.00  1.870          C  
ATOM  10327  H   VAL D 660      30.254 -16.742  35.918  1.00  1.560          H  
ATOM  10328  HA  VAL D 660      28.218 -16.812  38.178  1.00  1.620          H  
ATOM  10329  HB  VAL D 660      29.356 -15.052  39.380  1.00  2.240          H  
ATOM  10330 1HG1 VAL D 660      31.246 -16.396  40.126  1.00  2.240          H  
ATOM  10331 2HG1 VAL D 660      29.826 -17.404  39.825  1.00  2.240          H  
ATOM  10332 3HG1 VAL D 660      31.145 -17.367  38.643  1.00  2.240          H  
ATOM  10333 1HG2 VAL D 660      31.609 -14.347  38.773  1.00  2.240          H  
ATOM  10334 2HG2 VAL D 660      31.515 -15.285  37.282  1.00  2.240          H  
ATOM  10335 3HG2 VAL D 660      30.452 -13.881  37.531  1.00  2.240          H  
ATOM  10336  N   ALA D 661      27.261 -14.406  37.887  1.00  1.450          N  
ATOM  10337  CA  ALA D 661      26.311 -13.346  37.529  1.00  1.510          C  
ATOM  10338  C   ALA D 661      26.216 -12.306  38.648  1.00  1.560          C  
ATOM  10339  O   ALA D 661      26.633 -12.593  39.775  1.00  1.600          O  
ATOM  10340  CB  ALA D 661      24.945 -13.943  37.267  1.00  2.090          C  
ATOM  10341  H   ALA D 661      27.335 -14.666  38.858  1.00  1.740          H  
ATOM  10342  HA  ALA D 661      26.661 -12.868  36.625  1.00  1.810          H  
ATOM  10343 1HB  ALA D 661      24.257 -13.155  36.980  1.00  2.510          H  
ATOM  10344 2HB  ALA D 661      25.038 -14.655  36.457  1.00  2.510          H  
ATOM  10345 3HB  ALA D 661      24.585 -14.441  38.159  1.00  2.510          H  
ATOM  10346  N   SER D 662      25.658 -11.110  38.360  1.00  1.620          N  
ATOM  10347  CA  SER D 662      25.495 -10.082  39.393  1.00  1.670          C  
ATOM  10348  C   SER D 662      24.033  -9.715  39.663  1.00  1.740          C  
ATOM  10349  O   SER D 662      23.736  -9.130  40.704  1.00  1.780          O  
ATOM  10350  CB  SER D 662      26.224  -8.808  39.002  1.00  2.320          C  
ATOM  10351  OG  SER D 662      25.631  -8.187  37.881  1.00  2.320          O  
ATOM  10352  H   SER D 662      25.345 -10.902  37.404  1.00  1.940          H  
ATOM  10353  HA  SER D 662      25.926 -10.457  40.321  1.00  2.000          H  
ATOM  10354 1HB  SER D 662      26.237  -8.116  39.842  1.00  2.780          H  
ATOM  10355 2HB  SER D 662      27.259  -9.059  38.764  1.00  2.780          H  
ATOM  10356  HG  SER D 662      26.301  -7.589  37.533  1.00  2.780          H  
ATOM  10357  N   GLN D 663      23.119 -10.063  38.746  1.00  1.760          N  
ATOM  10358  CA  GLN D 663      21.705  -9.700  38.884  1.00  1.850          C  
ATOM  10359  C   GLN D 663      20.814 -10.892  39.277  1.00  1.840          C  
ATOM  10360  O   GLN D 663      19.666 -10.720  39.682  1.00  1.960          O  
ATOM  10361  CB  GLN D 663      21.244  -9.110  37.563  1.00  2.550          C  
ATOM  10362  CG  GLN D 663      22.094  -7.893  37.120  1.00  2.550          C  
ATOM  10363  CD  GLN D 663      21.973  -6.688  38.005  1.00  2.550          C  
ATOM  10364  OE1 GLN D 663      20.911  -6.031  38.176  1.00  2.550          O  
ATOM  10365  NE2 GLN D 663      23.097  -6.381  38.617  1.00  2.550          N  
ATOM  10366  H   GLN D 663      23.419 -10.499  37.874  1.00  2.110          H  
ATOM  10367  HA  GLN D 663      21.616  -8.949  39.668  1.00  2.220          H  
ATOM  10368 1HB  GLN D 663      21.298  -9.866  36.798  1.00  3.060          H  
ATOM  10369 2HB  GLN D 663      20.203  -8.812  37.656  1.00  3.060          H  
ATOM  10370 1HG  GLN D 663      23.133  -8.203  37.169  1.00  3.060          H  
ATOM  10371 2HG  GLN D 663      21.895  -7.613  36.099  1.00  3.060          H  
ATOM  10372 1HE2 GLN D 663      23.135  -5.598  39.235  1.00  3.060          H  
ATOM  10373 2HE2 GLN D 663      23.931  -6.944  38.454  1.00  3.060          H  
ATOM  10374  N   CYS D 664      21.357 -12.096  39.123  1.00  1.770          N  
ATOM  10375  CA  CYS D 664      20.675 -13.372  39.366  1.00  1.760          C  
ATOM  10376  C   CYS D 664      20.166 -13.553  40.801  1.00  1.800          C  
ATOM  10377  O   CYS D 664      20.851 -13.237  41.766  1.00  1.800          O  
ATOM  10378  CB  CYS D 664      21.594 -14.544  38.997  1.00  2.470          C  
ATOM  10379  SG  CYS D 664      20.888 -16.182  39.270  1.00  2.470          S  
ATOM  10380  H   CYS D 664      22.309 -12.121  38.797  1.00  2.120          H  
ATOM  10381  HA  CYS D 664      19.813 -13.410  38.698  1.00  2.110          H  
ATOM  10382 1HB  CYS D 664      21.839 -14.469  37.938  1.00  2.960          H  
ATOM  10383 2HB  CYS D 664      22.516 -14.487  39.530  1.00  2.960          H  
ATOM  10384  HG  CYS D 664      20.707 -16.057  40.613  1.00  2.960          H  
ATOM  10385  N   GLY D 665      18.980 -14.132  40.958  1.00  1.840          N  
ATOM  10386  CA  GLY D 665      18.411 -14.381  42.290  1.00  1.890          C  
ATOM  10387  C   GLY D 665      19.275 -15.276  43.201  1.00  1.830          C  
ATOM  10388  O   GLY D 665      19.039 -15.355  44.407  1.00  1.910          O  
ATOM  10389  H   GLY D 665      18.440 -14.371  40.137  1.00  2.210          H  
ATOM  10390 1HA  GLY D 665      18.251 -13.421  42.784  1.00  2.270          H  
ATOM  10391 2HA  GLY D 665      17.428 -14.835  42.174  1.00  2.270          H  
ATOM  10392  N   LYS D 666      20.249 -15.977  42.622  1.00  1.710          N  
ATOM  10393  CA  LYS D 666      21.140 -16.847  43.372  1.00  1.660          C  
ATOM  10394  C   LYS D 666      22.534 -16.249  43.617  1.00  1.630          C  
ATOM  10395  O   LYS D 666      23.422 -16.960  44.098  1.00  1.590          O  
ATOM  10396  CB  LYS D 666      21.260 -18.197  42.660  1.00  2.340          C  
ATOM  10397  CG  LYS D 666      19.933 -18.956  42.474  1.00  2.340          C  
ATOM  10398  CD  LYS D 666      19.294 -19.355  43.818  1.00  2.340          C  
ATOM  10399  CE  LYS D 666      18.059 -20.226  43.615  1.00  2.340          C  
ATOM  10400  NZ  LYS D 666      17.392 -20.557  44.915  1.00  2.340          N  
ATOM  10401  H   LYS D 666      20.378 -15.865  41.628  1.00  2.050          H  
ATOM  10402  HA  LYS D 666      20.706 -17.011  44.357  1.00  1.990          H  
ATOM  10403 1HB  LYS D 666      21.715 -18.058  41.680  1.00  2.810          H  
ATOM  10404 2HB  LYS D 666      21.913 -18.845  43.229  1.00  2.810          H  
ATOM  10405 1HG  LYS D 666      19.233 -18.329  41.922  1.00  2.810          H  
ATOM  10406 2HG  LYS D 666      20.120 -19.858  41.889  1.00  2.810          H  
ATOM  10407 1HD  LYS D 666      20.022 -19.892  44.431  1.00  2.810          H  
ATOM  10408 2HD  LYS D 666      18.977 -18.463  44.356  1.00  2.810          H  
ATOM  10409 1HE  LYS D 666      17.351 -19.697  42.979  1.00  2.810          H  
ATOM  10410 2HE  LYS D 666      18.353 -21.155  43.122  1.00  2.810          H  
ATOM  10411 1HZ  LYS D 666      16.579 -21.133  44.740  1.00  2.810          H  
ATOM  10412 2HZ  LYS D 666      18.036 -21.060  45.514  1.00  2.810          H  
ATOM  10413 3HZ  LYS D 666      17.105 -19.702  45.372  1.00  2.810          H  
ATOM  10414  N   THR D 667      22.748 -14.969  43.289  1.00  1.650          N  
ATOM  10415  CA  THR D 667      24.065 -14.338  43.453  1.00  1.650          C  
ATOM  10416  C   THR D 667      24.519 -14.244  44.865  1.00  1.680          C  
ATOM  10417  O   THR D 667      25.544 -14.802  45.241  1.00  1.660          O  
ATOM  10418  CB  THR D 667      24.077 -12.898  42.961  1.00  2.310          C  
ATOM  10419  OG1 THR D 667      23.025 -12.181  43.638  1.00  2.310          O  
ATOM  10420  CG2 THR D 667      23.927 -12.855  41.511  1.00  2.310          C  
ATOM  10421  H   THR D 667      21.987 -14.397  42.907  1.00  1.980          H  
ATOM  10422  HA  THR D 667      24.798 -14.921  42.911  1.00  1.980          H  
ATOM  10423  HB  THR D 667      25.015 -12.434  43.228  1.00  2.770          H  
ATOM  10424  HG1 THR D 667      23.087 -11.230  43.432  1.00  2.770          H  
ATOM  10425 1HG2 THR D 667      23.932 -11.846  41.203  1.00  2.770          H  
ATOM  10426 2HG2 THR D 667      24.732 -13.383  41.053  1.00  2.770          H  
ATOM  10427 3HG2 THR D 667      23.047 -13.294  41.244  1.00  2.770          H  
ATOM  10428  N   GLU D 668      23.749 -13.563  45.688  1.00  1.750          N  
ATOM  10429  CA  GLU D 668      24.155 -13.372  47.072  1.00  1.800          C  
ATOM  10430  C   GLU D 668      24.503 -14.697  47.734  1.00  1.790          C  
ATOM  10431  O   GLU D 668      25.491 -14.789  48.477  1.00  1.810          O  
ATOM  10432  CB  GLU D 668      23.054 -12.670  47.862  1.00  2.500          C  
ATOM  10433  CG  GLU D 668      23.417 -12.353  49.305  1.00  2.500          C  
ATOM  10434  CD  GLU D 668      22.335 -11.611  50.015  1.00  2.500          C  
ATOM  10435  OE1 GLU D 668      21.321 -11.366  49.411  1.00  2.500          O  
ATOM  10436  OE2 GLU D 668      22.519 -11.282  51.161  1.00  2.500          O  
ATOM  10437  H   GLU D 668      22.906 -13.136  45.302  1.00  2.100          H  
ATOM  10438  HA  GLU D 668      25.045 -12.750  47.081  1.00  2.160          H  
ATOM  10439 1HB  GLU D 668      22.798 -11.732  47.365  1.00  3.000          H  
ATOM  10440 2HB  GLU D 668      22.159 -13.292  47.868  1.00  3.000          H  
ATOM  10441 1HG  GLU D 668      23.610 -13.283  49.841  1.00  3.000          H  
ATOM  10442 2HG  GLU D 668      24.332 -11.763  49.319  1.00  3.000          H  
ATOM  10443  N   VAL D 669      23.712 -15.734  47.447  1.00  1.760          N  
ATOM  10444  CA  VAL D 669      23.934 -17.041  48.033  1.00  1.760          C  
ATOM  10445  C   VAL D 669      25.257 -17.640  47.578  1.00  1.700          C  
ATOM  10446  O   VAL D 669      26.044 -18.098  48.417  1.00  1.720          O  
ATOM  10447  CB  VAL D 669      22.788 -17.990  47.645  1.00  2.460          C  
ATOM  10448  CG1 VAL D 669      23.095 -19.424  48.094  1.00  2.460          C  
ATOM  10449  CG2 VAL D 669      21.503 -17.494  48.276  1.00  2.460          C  
ATOM  10450  H   VAL D 669      22.937 -15.587  46.814  1.00  2.110          H  
ATOM  10451  HA  VAL D 669      23.956 -16.931  49.117  1.00  2.110          H  
ATOM  10452  HB  VAL D 669      22.679 -18.000  46.557  1.00  2.960          H  
ATOM  10453 1HG1 VAL D 669      22.263 -20.058  47.802  1.00  2.960          H  
ATOM  10454 2HG1 VAL D 669      24.005 -19.801  47.631  1.00  2.960          H  
ATOM  10455 3HG1 VAL D 669      23.205 -19.455  49.175  1.00  2.960          H  
ATOM  10456 1HG2 VAL D 669      20.681 -18.154  47.995  1.00  2.960          H  
ATOM  10457 2HG2 VAL D 669      21.611 -17.491  49.361  1.00  2.960          H  
ATOM  10458 3HG2 VAL D 669      21.286 -16.484  47.933  1.00  2.960          H  
ATOM  10459  N   ASN D 670      25.513 -17.619  46.264  1.00  1.640          N  
ATOM  10460  CA  ASN D 670      26.737 -18.190  45.738  1.00  1.580          C  
ATOM  10461  C   ASN D 670      27.973 -17.389  46.072  1.00  1.610          C  
ATOM  10462  O   ASN D 670      29.003 -17.975  46.392  1.00  1.630          O  
ATOM  10463  CB  ASN D 670      26.631 -18.366  44.245  1.00  2.240          C  
ATOM  10464  CG  ASN D 670      25.802 -19.530  43.868  1.00  2.240          C  
ATOM  10465  OD1 ASN D 670      26.304 -20.643  43.698  1.00  2.240          O  
ATOM  10466  ND2 ASN D 670      24.545 -19.317  43.748  1.00  2.240          N  
ATOM  10467  H   ASN D 670      24.819 -17.236  45.613  1.00  1.970          H  
ATOM  10468  HA  ASN D 670      26.857 -19.170  46.187  1.00  1.900          H  
ATOM  10469 1HB  ASN D 670      26.181 -17.466  43.814  1.00  2.680          H  
ATOM  10470 2HB  ASN D 670      27.625 -18.478  43.816  1.00  2.680          H  
ATOM  10471 1HD2 ASN D 670      23.919 -20.056  43.501  1.00  2.680          H  
ATOM  10472 2HD2 ASN D 670      24.195 -18.385  43.905  1.00  2.680          H  
ATOM  10473  N   TYR D 671      27.896 -16.065  46.071  1.00  1.640          N  
ATOM  10474  CA  TYR D 671      29.095 -15.320  46.386  1.00  1.660          C  
ATOM  10475  C   TYR D 671      29.436 -15.498  47.837  1.00  1.720          C  
ATOM  10476  O   TYR D 671      30.602 -15.699  48.167  1.00  1.730          O  
ATOM  10477  CB  TYR D 671      28.963 -13.832  46.085  1.00  2.320          C  
ATOM  10478  CG  TYR D 671      29.037 -13.483  44.640  1.00  2.320          C  
ATOM  10479  CD1 TYR D 671      27.909 -13.061  43.987  1.00  2.320          C  
ATOM  10480  CD2 TYR D 671      30.248 -13.585  43.958  1.00  2.320          C  
ATOM  10481  CE1 TYR D 671      27.962 -12.745  42.661  1.00  2.320          C  
ATOM  10482  CE2 TYR D 671      30.303 -13.266  42.620  1.00  2.320          C  
ATOM  10483  CZ  TYR D 671      29.159 -12.851  41.969  1.00  2.320          C  
ATOM  10484  OH  TYR D 671      29.195 -12.533  40.632  1.00  2.320          O  
ATOM  10485  H   TYR D 671      27.031 -15.596  45.813  1.00  1.970          H  
ATOM  10486  HA  TYR D 671      29.918 -15.722  45.799  1.00  1.990          H  
ATOM  10487 1HB  TYR D 671      28.008 -13.472  46.475  1.00  2.780          H  
ATOM  10488 2HB  TYR D 671      29.750 -13.301  46.600  1.00  2.780          H  
ATOM  10489  HD1 TYR D 671      26.979 -12.972  44.527  1.00  2.780          H  
ATOM  10490  HD2 TYR D 671      31.146 -13.917  44.480  1.00  2.780          H  
ATOM  10491  HE1 TYR D 671      27.068 -12.410  42.151  1.00  2.780          H  
ATOM  10492  HE2 TYR D 671      31.237 -13.345  42.081  1.00  2.780          H  
ATOM  10493  HH  TYR D 671      28.275 -12.396  40.311  1.00  2.780          H  
ATOM  10494  N   THR D 672      28.436 -15.485  48.719  1.00  1.780          N  
ATOM  10495  CA  THR D 672      28.734 -15.616  50.125  1.00  1.850          C  
ATOM  10496  C   THR D 672      29.392 -16.955  50.387  1.00  1.830          C  
ATOM  10497  O   THR D 672      30.430 -17.025  51.053  1.00  1.860          O  
ATOM  10498  CB  THR D 672      27.454 -15.515  50.982  1.00  2.560          C  
ATOM  10499  OG1 THR D 672      26.839 -14.236  50.776  1.00  2.560          O  
ATOM  10500  CG2 THR D 672      27.810 -15.669  52.471  1.00  2.560          C  
ATOM  10501  H   THR D 672      27.468 -15.330  48.435  1.00  2.140          H  
ATOM  10502  HA  THR D 672      29.426 -14.825  50.415  1.00  2.220          H  
ATOM  10503  HB  THR D 672      26.751 -16.298  50.686  1.00  3.070          H  
ATOM  10504  HG1 THR D 672      26.410 -14.239  49.889  1.00  3.070          H  
ATOM  10505 1HG2 THR D 672      26.903 -15.589  53.065  1.00  3.070          H  
ATOM  10506 2HG2 THR D 672      28.273 -16.642  52.657  1.00  3.070          H  
ATOM  10507 3HG2 THR D 672      28.504 -14.883  52.759  1.00  3.070          H  
ATOM  10508  N   GLN D 673      28.807 -18.028  49.850  1.00  1.790          N  
ATOM  10509  CA  GLN D 673      29.368 -19.331  50.105  1.00  1.780          C  
ATOM  10510  C   GLN D 673      30.727 -19.538  49.416  1.00  1.740          C  
ATOM  10511  O   GLN D 673      31.607 -20.145  50.025  1.00  1.770          O  
ATOM  10512  CB  GLN D 673      28.361 -20.407  49.761  1.00  2.500          C  
ATOM  10513  CG  GLN D 673      27.163 -20.423  50.695  1.00  2.500          C  
ATOM  10514  CD  GLN D 673      26.185 -21.504  50.342  1.00  2.500          C  
ATOM  10515  OE1 GLN D 673      26.589 -22.546  49.789  1.00  2.500          O  
ATOM  10516  NE2 GLN D 673      24.909 -21.286  50.657  1.00  2.500          N  
ATOM  10517  H   GLN D 673      27.950 -17.938  49.291  1.00  2.150          H  
ATOM  10518  HA  GLN D 673      29.540 -19.406  51.178  1.00  2.140          H  
ATOM  10519 1HB  GLN D 673      28.002 -20.253  48.753  1.00  3.000          H  
ATOM  10520 2HB  GLN D 673      28.832 -21.370  49.830  1.00  3.000          H  
ATOM  10521 1HG  GLN D 673      27.508 -20.579  51.715  1.00  3.000          H  
ATOM  10522 2HG  GLN D 673      26.650 -19.462  50.619  1.00  3.000          H  
ATOM  10523 1HE2 GLN D 673      24.182 -21.992  50.449  1.00  3.000          H  
ATOM  10524 2HE2 GLN D 673      24.638 -20.434  51.102  1.00  3.000          H  
ATOM  10525  N   LEU D 674      30.938 -19.026  48.184  1.00  1.670          N  
ATOM  10526  CA  LEU D 674      32.244 -19.194  47.539  1.00  1.630          C  
ATOM  10527  C   LEU D 674      33.317 -18.486  48.357  1.00  1.690          C  
ATOM  10528  O   LEU D 674      34.431 -19.003  48.509  1.00  1.710          O  
ATOM  10529  CB  LEU D 674      32.258 -18.642  46.095  1.00  2.300          C  
ATOM  10530  CG  LEU D 674      31.456 -19.410  44.969  1.00  2.300          C  
ATOM  10531  CD1 LEU D 674      31.440 -18.531  43.699  1.00  2.300          C  
ATOM  10532  CD2 LEU D 674      32.110 -20.783  44.651  1.00  2.300          C  
ATOM  10533  H   LEU D 674      30.192 -18.543  47.679  1.00  2.000          H  
ATOM  10534  HA  LEU D 674      32.482 -20.250  47.517  1.00  1.960          H  
ATOM  10535 1HB  LEU D 674      31.849 -17.631  46.135  1.00  2.760          H  
ATOM  10536 2HB  LEU D 674      33.285 -18.571  45.767  1.00  2.760          H  
ATOM  10537  HG  LEU D 674      30.444 -19.569  45.293  1.00  2.760          H  
ATOM  10538 1HD1 LEU D 674      30.875 -19.035  42.915  1.00  2.760          H  
ATOM  10539 2HD1 LEU D 674      30.964 -17.574  43.927  1.00  2.760          H  
ATOM  10540 3HD1 LEU D 674      32.461 -18.358  43.358  1.00  2.760          H  
ATOM  10541 1HD2 LEU D 674      31.535 -21.281  43.871  1.00  2.760          H  
ATOM  10542 2HD2 LEU D 674      33.122 -20.643  44.308  1.00  2.760          H  
ATOM  10543 3HD2 LEU D 674      32.117 -21.400  45.531  1.00  2.760          H  
ATOM  10544  N   VAL D 675      32.987 -17.310  48.906  1.00  1.740          N  
ATOM  10545  CA  VAL D 675      33.940 -16.588  49.726  1.00  1.800          C  
ATOM  10546  C   VAL D 675      34.247 -17.403  50.978  1.00  1.870          C  
ATOM  10547  O   VAL D 675      35.419 -17.503  51.354  1.00  1.900          O  
ATOM  10548  CB  VAL D 675      33.448 -15.164  50.052  1.00  2.500          C  
ATOM  10549  CG1 VAL D 675      34.381 -14.480  51.075  1.00  2.500          C  
ATOM  10550  CG2 VAL D 675      33.438 -14.355  48.762  1.00  2.500          C  
ATOM  10551  H   VAL D 675      32.066 -16.897  48.717  1.00  2.090          H  
ATOM  10552  HA  VAL D 675      34.864 -16.483  49.162  1.00  2.160          H  
ATOM  10553  HB  VAL D 675      32.442 -15.210  50.478  1.00  3.000          H  
ATOM  10554 1HG1 VAL D 675      34.011 -13.469  51.271  1.00  3.000          H  
ATOM  10555 2HG1 VAL D 675      34.399 -15.042  52.009  1.00  3.000          H  
ATOM  10556 3HG1 VAL D 675      35.392 -14.418  50.670  1.00  3.000          H  
ATOM  10557 1HG2 VAL D 675      33.098 -13.338  48.964  1.00  3.000          H  
ATOM  10558 2HG2 VAL D 675      34.438 -14.343  48.388  1.00  3.000          H  
ATOM  10559 3HG2 VAL D 675      32.792 -14.805  48.032  1.00  3.000          H  
ATOM  10560  N   ASP D 676      33.217 -17.975  51.635  1.00  1.900          N  
ATOM  10561  CA  ASP D 676      33.472 -18.817  52.799  1.00  1.970          C  
ATOM  10562  C   ASP D 676      34.322 -20.033  52.434  1.00  1.950          C  
ATOM  10563  O   ASP D 676      35.205 -20.404  53.204  1.00  2.020          O  
ATOM  10564  CB  ASP D 676      32.180 -19.325  53.455  1.00  2.730          C  
ATOM  10565  CG  ASP D 676      31.383 -18.282  54.258  1.00  2.730          C  
ATOM  10566  OD1 ASP D 676      31.893 -17.224  54.544  1.00  2.730          O  
ATOM  10567  OD2 ASP D 676      30.268 -18.592  54.617  1.00  2.730          O  
ATOM  10568  H   ASP D 676      32.252 -17.803  51.332  1.00  2.280          H  
ATOM  10569  HA  ASP D 676      34.015 -18.226  53.533  1.00  2.360          H  
ATOM  10570 1HB  ASP D 676      31.530 -19.720  52.675  1.00  3.280          H  
ATOM  10571 2HB  ASP D 676      32.421 -20.154  54.115  1.00  3.280          H  
ATOM  10572  N   LEU D 677      34.094 -20.654  51.263  1.00  1.860          N  
ATOM  10573  CA  LEU D 677      34.906 -21.812  50.895  1.00  1.840          C  
ATOM  10574  C   LEU D 677      36.357 -21.397  50.758  1.00  1.860          C  
ATOM  10575  O   LEU D 677      37.259 -22.112  51.188  1.00  1.900          O  
ATOM  10576  CB  LEU D 677      34.483 -22.418  49.547  1.00  2.580          C  
ATOM  10577  CG  LEU D 677      33.136 -23.138  49.424  1.00  2.580          C  
ATOM  10578  CD1 LEU D 677      32.915 -23.452  47.960  1.00  2.580          C  
ATOM  10579  CD2 LEU D 677      33.130 -24.414  50.231  1.00  2.580          C  
ATOM  10580  H   LEU D 677      33.317 -20.348  50.672  1.00  2.230          H  
ATOM  10581  HA  LEU D 677      34.833 -22.555  51.683  1.00  2.210          H  
ATOM  10582 1HB  LEU D 677      34.480 -21.616  48.816  1.00  3.100          H  
ATOM  10583 2HB  LEU D 677      35.236 -23.129  49.260  1.00  3.100          H  
ATOM  10584  HG  LEU D 677      32.335 -22.491  49.766  1.00  3.100          H  
ATOM  10585 1HD1 LEU D 677      31.964 -23.959  47.835  1.00  3.100          H  
ATOM  10586 2HD1 LEU D 677      32.915 -22.540  47.389  1.00  3.100          H  
ATOM  10587 3HD1 LEU D 677      33.715 -24.093  47.612  1.00  3.100          H  
ATOM  10588 1HD2 LEU D 677      32.168 -24.898  50.095  1.00  3.100          H  
ATOM  10589 2HD2 LEU D 677      33.923 -25.078  49.887  1.00  3.100          H  
ATOM  10590 3HD2 LEU D 677      33.272 -24.197  51.287  1.00  3.100          H  
ATOM  10591  N   HIS D 678      36.596 -20.236  50.161  1.00  1.830          N  
ATOM  10592  CA  HIS D 678      37.950 -19.743  49.998  1.00  1.850          C  
ATOM  10593  C   HIS D 678      38.563 -19.495  51.378  1.00  1.960          C  
ATOM  10594  O   HIS D 678      39.649 -19.982  51.707  1.00  2.010          O  
ATOM  10595  CB  HIS D 678      37.950 -18.448  49.184  1.00  2.580          C  
ATOM  10596  CG  HIS D 678      39.295 -17.924  48.859  1.00  2.580          C  
ATOM  10597  ND1 HIS D 678      40.080 -18.461  47.858  1.00  2.580          N  
ATOM  10598  CD2 HIS D 678      40.008 -16.918  49.396  1.00  2.580          C  
ATOM  10599  CE1 HIS D 678      41.214 -17.791  47.791  1.00  2.580          C  
ATOM  10600  NE2 HIS D 678      41.194 -16.850  48.711  1.00  2.580          N  
ATOM  10601  H   HIS D 678      35.814 -19.707  49.759  1.00  2.200          H  
ATOM  10602  HA  HIS D 678      38.559 -20.480  49.478  1.00  2.220          H  
ATOM  10603 1HB  HIS D 678      37.414 -18.605  48.262  1.00  3.100          H  
ATOM  10604 2HB  HIS D 678      37.413 -17.677  49.732  1.00  3.100          H  
ATOM  10605  HD2 HIS D 678      39.694 -16.280  50.220  1.00  3.100          H  
ATOM  10606  HE1 HIS D 678      42.029 -17.982  47.095  1.00  3.100          H  
ATOM  10607  HE2 HIS D 678      41.933 -16.181  48.886  1.00  3.100          H  
ATOM  10608  N   ALA D 679      37.845 -18.764  52.229  1.00  2.000          N  
ATOM  10609  CA  ALA D 679      38.357 -18.442  53.549  1.00  2.110          C  
ATOM  10610  C   ALA D 679      38.679 -19.697  54.368  1.00  2.180          C  
ATOM  10611  O   ALA D 679      39.660 -19.718  55.117  1.00  2.260          O  
ATOM  10612  CB  ALA D 679      37.338 -17.599  54.292  1.00  2.910          C  
ATOM  10613  H   ALA D 679      36.935 -18.395  51.936  1.00  2.400          H  
ATOM  10614  HA  ALA D 679      39.277 -17.874  53.423  1.00  2.530          H  
ATOM  10615 1HB  ALA D 679      37.731 -17.331  55.269  1.00  3.490          H  
ATOM  10616 2HB  ALA D 679      37.127 -16.697  53.717  1.00  3.490          H  
ATOM  10617 3HB  ALA D 679      36.421 -18.174  54.410  1.00  3.490          H  
ATOM  10618  N   ARG D 680      37.861 -20.740  54.216  1.00  2.160          N  
ATOM  10619  CA  ARG D 680      38.036 -21.991  54.934  1.00  2.240          C  
ATOM  10620  C   ARG D 680      39.111 -22.915  54.354  1.00  2.220          C  
ATOM  10621  O   ARG D 680      39.839 -23.558  55.115  1.00  2.310          O  
ATOM  10622  CB  ARG D 680      36.725 -22.757  54.936  1.00  3.100          C  
ATOM  10623  CG  ARG D 680      35.615 -22.148  55.762  1.00  3.100          C  
ATOM  10624  CD  ARG D 680      34.334 -22.886  55.577  1.00  3.100          C  
ATOM  10625  NE  ARG D 680      33.237 -22.225  56.272  1.00  3.100          N  
ATOM  10626  CZ  ARG D 680      31.966 -22.681  56.359  1.00  3.100          C  
ATOM  10627  NH1 ARG D 680      31.608 -23.829  55.813  1.00  3.100          N  
ATOM  10628  NH2 ARG D 680      31.062 -21.958  57.008  1.00  3.100          N  
ATOM  10629  H   ARG D 680      37.041 -20.629  53.615  1.00  2.590          H  
ATOM  10630  HA  ARG D 680      38.306 -21.751  55.961  1.00  2.690          H  
ATOM  10631 1HB  ARG D 680      36.360 -22.824  53.912  1.00  3.720          H  
ATOM  10632 2HB  ARG D 680      36.896 -23.774  55.287  1.00  3.720          H  
ATOM  10633 1HG  ARG D 680      35.886 -22.216  56.814  1.00  3.720          H  
ATOM  10634 2HG  ARG D 680      35.471 -21.107  55.504  1.00  3.720          H  
ATOM  10635 1HD  ARG D 680      34.092 -22.927  54.510  1.00  3.720          H  
ATOM  10636 2HD  ARG D 680      34.435 -23.900  55.966  1.00  3.720          H  
ATOM  10637  HE  ARG D 680      33.441 -21.336  56.713  1.00  3.720          H  
ATOM  10638 1HH1 ARG D 680      32.274 -24.419  55.290  1.00  3.720          H  
ATOM  10639 2HH1 ARG D 680      30.656 -24.154  55.897  1.00  3.720          H  
ATOM  10640 1HH2 ARG D 680      31.324 -21.071  57.424  1.00  3.720          H  
ATOM  10641 2HH2 ARG D 680      30.108 -22.282  57.080  1.00  3.720          H  
ATOM  10642  N   TYR D 681      39.209 -23.009  53.019  1.00  2.120          N  
ATOM  10643  CA  TYR D 681      40.123 -23.960  52.404  1.00  2.120          C  
ATOM  10644  C   TYR D 681      41.276 -23.404  51.559  1.00  2.080          C  
ATOM  10645  O   TYR D 681      42.089 -24.182  51.052  1.00  2.090          O  
ATOM  10646  CB  TYR D 681      39.312 -24.886  51.526  1.00  2.970          C  
ATOM  10647  CG  TYR D 681      38.242 -25.577  52.257  1.00  2.970          C  
ATOM  10648  CD1 TYR D 681      36.949 -25.172  52.050  1.00  2.970          C  
ATOM  10649  CD2 TYR D 681      38.525 -26.571  53.165  1.00  2.970          C  
ATOM  10650  CE1 TYR D 681      35.947 -25.728  52.744  1.00  2.970          C  
ATOM  10651  CE2 TYR D 681      37.505 -27.146  53.866  1.00  2.970          C  
ATOM  10652  CZ  TYR D 681      36.216 -26.716  53.663  1.00  2.970          C  
ATOM  10653  OH  TYR D 681      35.190 -27.262  54.378  1.00  2.970          O  
ATOM  10654  H   TYR D 681      38.570 -22.485  52.418  1.00  2.540          H  
ATOM  10655  HA  TYR D 681      40.572 -24.544  53.205  1.00  2.540          H  
ATOM  10656 1HB  TYR D 681      38.868 -24.306  50.753  1.00  3.560          H  
ATOM  10657 2HB  TYR D 681      39.954 -25.605  51.082  1.00  3.560          H  
ATOM  10658  HD1 TYR D 681      36.729 -24.393  51.340  1.00  3.560          H  
ATOM  10659  HD2 TYR D 681      39.546 -26.890  53.336  1.00  3.560          H  
ATOM  10660  HE1 TYR D 681      34.930 -25.386  52.586  1.00  3.560          H  
ATOM  10661  HE2 TYR D 681      37.715 -27.927  54.596  1.00  3.560          H  
ATOM  10662  HH  TYR D 681      34.359 -26.770  54.174  1.00  3.560          H  
ATOM  10663  N   ALA D 682      41.442 -22.090  51.432  1.00  2.050          N  
ATOM  10664  CA  ALA D 682      42.559 -21.588  50.629  1.00  2.030          C  
ATOM  10665  C   ALA D 682      43.886 -22.118  51.187  1.00  2.130          C  
ATOM  10666  O   ALA D 682      44.806 -22.436  50.422  1.00  2.130          O  
ATOM  10667  CB  ALA D 682      42.565 -20.073  50.595  1.00  2.850          C  
ATOM  10668  H   ALA D 682      40.767 -21.425  51.805  1.00  2.460          H  
ATOM  10669  HA  ALA D 682      42.443 -21.957  49.614  1.00  2.440          H  
ATOM  10670 1HB  ALA D 682      43.388 -19.722  49.977  1.00  3.420          H  
ATOM  10671 2HB  ALA D 682      41.624 -19.725  50.173  1.00  3.420          H  
ATOM  10672 3HB  ALA D 682      42.674 -19.684  51.604  1.00  3.420          H  
ATOM  10673  N   GLU D 683      43.956 -22.265  52.515  1.00  2.220          N  
ATOM  10674  CA  GLU D 683      45.127 -22.758  53.232  1.00  2.330          C  
ATOM  10675  C   GLU D 683      45.492 -24.203  52.878  1.00  2.360          C  
ATOM  10676  O   GLU D 683      46.618 -24.636  53.130  1.00  2.440          O  
ATOM  10677  CB  GLU D 683      44.912 -22.638  54.741  1.00  3.220          C  
ATOM  10678  CG  GLU D 683      44.872 -21.197  55.256  1.00  3.220          C  
ATOM  10679  CD  GLU D 683      44.680 -21.102  56.750  1.00  3.220          C  
ATOM  10680  OE1 GLU D 683      44.510 -22.120  57.376  1.00  3.220          O  
ATOM  10681  OE2 GLU D 683      44.703 -20.008  57.261  1.00  3.220          O  
ATOM  10682  H   GLU D 683      43.159 -21.965  53.066  1.00  2.660          H  
ATOM  10683  HA  GLU D 683      45.974 -22.127  52.962  1.00  2.800          H  
ATOM  10684 1HB  GLU D 683      43.970 -23.120  55.011  1.00  3.860          H  
ATOM  10685 2HB  GLU D 683      45.711 -23.162  55.266  1.00  3.860          H  
ATOM  10686 1HG  GLU D 683      45.807 -20.705  54.989  1.00  3.860          H  
ATOM  10687 2HG  GLU D 683      44.061 -20.668  54.757  1.00  3.860          H  
ATOM  10688  N   CYS D 684      44.541 -24.978  52.351  1.00  2.290          N  
ATOM  10689  CA  CYS D 684      44.832 -26.355  51.997  1.00  2.330          C  
ATOM  10690  C   CYS D 684      44.856 -26.526  50.484  1.00  2.250          C  
ATOM  10691  O   CYS D 684      44.810 -27.648  49.978  1.00  2.270          O  
ATOM  10692  CB  CYS D 684      43.866 -27.336  52.653  1.00  3.250          C  
ATOM  10693  SG  CYS D 684      42.196 -27.144  52.195  1.00  3.250          S  
ATOM  10694  H   CYS D 684      43.627 -24.593  52.122  1.00  2.750          H  
ATOM  10695  HA  CYS D 684      45.824 -26.603  52.372  1.00  2.800          H  
ATOM  10696 1HB  CYS D 684      44.162 -28.356  52.408  1.00  3.900          H  
ATOM  10697 2HB  CYS D 684      43.930 -27.225  53.733  1.00  3.900          H  
ATOM  10698  HG  CYS D 684      42.294 -27.742  50.990  1.00  3.900          H  
ATOM  10699  N   GLY D 685      44.998 -25.414  49.756  1.00  2.170          N  
ATOM  10700  CA  GLY D 685      45.093 -25.490  48.318  1.00  2.100          C  
ATOM  10701  C   GLY D 685      43.827 -25.178  47.530  1.00  1.990          C  
ATOM  10702  O   GLY D 685      43.779 -25.483  46.340  1.00  1.970          O  
ATOM  10703  H   GLY D 685      45.040 -24.488  50.192  1.00  2.600          H  
ATOM  10704 1HA  GLY D 685      45.878 -24.805  48.002  1.00  2.520          H  
ATOM  10705 2HA  GLY D 685      45.441 -26.484  48.042  1.00  2.520          H  
ATOM  10706  N   LEU D 686      42.766 -24.639  48.144  1.00  1.940          N  
ATOM  10707  CA  LEU D 686      41.594 -24.337  47.323  1.00  1.840          C  
ATOM  10708  C   LEU D 686      41.713 -23.005  46.602  1.00  1.790          C  
ATOM  10709  O   LEU D 686      42.024 -21.974  47.208  1.00  1.820          O  
ATOM  10710  CB  LEU D 686      40.296 -24.251  48.150  1.00  2.620          C  
ATOM  10711  CG  LEU D 686      38.948 -24.025  47.324  1.00  2.620          C  
ATOM  10712  CD1 LEU D 686      38.661 -25.246  46.482  1.00  2.620          C  
ATOM  10713  CD2 LEU D 686      37.788 -23.759  48.252  1.00  2.620          C  
ATOM  10714  H   LEU D 686      42.740 -24.435  49.147  1.00  2.330          H  
ATOM  10715  HA  LEU D 686      41.499 -25.120  46.579  1.00  2.210          H  
ATOM  10716 1HB  LEU D 686      40.195 -25.133  48.729  1.00  3.140          H  
ATOM  10717 2HB  LEU D 686      40.392 -23.409  48.827  1.00  3.140          H  
ATOM  10718  HG  LEU D 686      39.057 -23.166  46.669  1.00  3.140          H  
ATOM  10719 1HD1 LEU D 686      37.758 -25.085  45.935  1.00  3.140          H  
ATOM  10720 2HD1 LEU D 686      39.457 -25.439  45.782  1.00  3.140          H  
ATOM  10721 3HD1 LEU D 686      38.544 -26.094  47.131  1.00  3.140          H  
ATOM  10722 1HD2 LEU D 686      36.891 -23.598  47.657  1.00  3.140          H  
ATOM  10723 2HD2 LEU D 686      37.633 -24.607  48.908  1.00  3.140          H  
ATOM  10724 3HD2 LEU D 686      37.999 -22.872  48.840  1.00  3.140          H  
ATOM  10725  N   ARG D 687      41.353 -23.006  45.325  1.00  1.710          N  
ATOM  10726  CA  ARG D 687      41.269 -21.785  44.541  1.00  1.670          C  
ATOM  10727  C   ARG D 687      39.959 -21.768  43.754  1.00  1.590          C  
ATOM  10728  O   ARG D 687      39.462 -22.814  43.342  1.00  1.560          O  
ATOM  10729  CB  ARG D 687      42.467 -21.646  43.607  1.00  2.350          C  
ATOM  10730  CG  ARG D 687      43.838 -21.504  44.314  1.00  2.350          C  
ATOM  10731  CD  ARG D 687      43.964 -20.184  45.017  1.00  2.350          C  
ATOM  10732  NE  ARG D 687      45.268 -19.989  45.623  1.00  2.350          N  
ATOM  10733  CZ  ARG D 687      45.640 -20.410  46.860  1.00  2.350          C  
ATOM  10734  NH1 ARG D 687      44.816 -21.101  47.641  1.00  2.350          N  
ATOM  10735  NH2 ARG D 687      46.864 -20.122  47.289  1.00  2.350          N  
ATOM  10736  H   ARG D 687      41.187 -23.908  44.867  1.00  2.050          H  
ATOM  10737  HA  ARG D 687      41.248 -20.936  45.220  1.00  2.000          H  
ATOM  10738 1HB  ARG D 687      42.524 -22.523  42.972  1.00  2.820          H  
ATOM  10739 2HB  ARG D 687      42.323 -20.784  42.962  1.00  2.820          H  
ATOM  10740 1HG  ARG D 687      43.962 -22.301  45.039  1.00  2.820          H  
ATOM  10741 2HG  ARG D 687      44.637 -21.572  43.580  1.00  2.820          H  
ATOM  10742 1HD  ARG D 687      43.809 -19.385  44.290  1.00  2.820          H  
ATOM  10743 2HD  ARG D 687      43.221 -20.096  45.800  1.00  2.820          H  
ATOM  10744  HE  ARG D 687      45.950 -19.471  45.084  1.00  2.820          H  
ATOM  10745 1HH1 ARG D 687      43.852 -21.341  47.347  1.00  2.820          H  
ATOM  10746 2HH1 ARG D 687      45.126 -21.429  48.565  1.00  2.820          H  
ATOM  10747 1HH2 ARG D 687      47.496 -19.599  46.698  1.00  2.820          H  
ATOM  10748 2HH2 ARG D 687      47.164 -20.421  48.205  1.00  2.820          H  
ATOM  10749  N   ILE D 688      39.381 -20.583  43.594  1.00  1.570          N  
ATOM  10750  CA  ILE D 688      38.122 -20.425  42.866  1.00  1.510          C  
ATOM  10751  C   ILE D 688      38.333 -19.495  41.679  1.00  1.470          C  
ATOM  10752  O   ILE D 688      38.912 -18.422  41.829  1.00  1.510          O  
ATOM  10753  CB  ILE D 688      37.005 -19.891  43.796  1.00  2.140          C  
ATOM  10754  CG1 ILE D 688      36.807 -20.889  44.978  1.00  2.140          C  
ATOM  10755  CG2 ILE D 688      35.684 -19.665  42.992  1.00  2.140          C  
ATOM  10756  CD1 ILE D 688      35.898 -20.422  46.095  1.00  2.140          C  
ATOM  10757  H   ILE D 688      39.845 -19.766  43.966  1.00  1.880          H  
ATOM  10758  HA  ILE D 688      37.810 -21.391  42.473  1.00  1.810          H  
ATOM  10759  HB  ILE D 688      37.312 -18.975  44.223  1.00  2.570          H  
ATOM  10760 1HG1 ILE D 688      36.434 -21.795  44.589  1.00  2.570          H  
ATOM  10761 2HG1 ILE D 688      37.775 -21.082  45.431  1.00  2.570          H  
ATOM  10762 1HG2 ILE D 688      34.918 -19.275  43.645  1.00  2.570          H  
ATOM  10763 2HG2 ILE D 688      35.852 -18.942  42.193  1.00  2.570          H  
ATOM  10764 3HG2 ILE D 688      35.348 -20.610  42.556  1.00  2.570          H  
ATOM  10765 1HD1 ILE D 688      35.855 -21.186  46.868  1.00  2.570          H  
ATOM  10766 2HD1 ILE D 688      36.287 -19.504  46.519  1.00  2.570          H  
ATOM  10767 3HD1 ILE D 688      34.912 -20.244  45.730  1.00  2.570          H  
ATOM  10768  N   LEU D 689      37.894 -19.937  40.502  1.00  1.420          N  
ATOM  10769  CA  LEU D 689      38.029 -19.211  39.245  1.00  1.390          C  
ATOM  10770  C   LEU D 689      36.659 -18.827  38.680  1.00  1.340          C  
ATOM  10771  O   LEU D 689      35.983 -19.642  38.025  1.00  1.250          O  
ATOM  10772  CB  LEU D 689      38.689 -20.098  38.183  1.00  1.960          C  
ATOM  10773  CG  LEU D 689      40.185 -20.489  38.293  1.00  1.960          C  
ATOM  10774  CD1 LEU D 689      40.389 -21.614  39.320  1.00  1.960          C  
ATOM  10775  CD2 LEU D 689      40.643 -20.961  36.913  1.00  1.960          C  
ATOM  10776  H   LEU D 689      37.431 -20.841  40.475  1.00  1.700          H  
ATOM  10777  HA  LEU D 689      38.603 -18.303  39.422  1.00  1.670          H  
ATOM  10778 1HB  LEU D 689      38.126 -21.007  38.151  1.00  2.350          H  
ATOM  10779 2HB  LEU D 689      38.569 -19.595  37.242  1.00  2.350          H  
ATOM  10780  HG  LEU D 689      40.774 -19.633  38.610  1.00  2.350          H  
ATOM  10781 1HD1 LEU D 689      41.442 -21.886  39.355  1.00  2.350          H  
ATOM  10782 2HD1 LEU D 689      40.085 -21.311  40.304  1.00  2.350          H  
ATOM  10783 3HD1 LEU D 689      39.803 -22.466  39.008  1.00  2.350          H  
ATOM  10784 1HD2 LEU D 689      41.680 -21.248  36.964  1.00  2.350          H  
ATOM  10785 2HD2 LEU D 689      40.064 -21.813  36.601  1.00  2.350          H  
ATOM  10786 3HD2 LEU D 689      40.517 -20.158  36.189  1.00  2.350          H  
ATOM  10787  N   ALA D 690      36.238 -17.598  38.961  1.00  1.400          N  
ATOM  10788  CA  ALA D 690      34.910 -17.167  38.546  1.00  1.380          C  
ATOM  10789  C   ALA D 690      34.940 -16.472  37.184  1.00  1.360          C  
ATOM  10790  O   ALA D 690      35.682 -15.506  36.988  1.00  1.400          O  
ATOM  10791  CB  ALA D 690      34.339 -16.265  39.605  1.00  1.940          C  
ATOM  10792  H   ALA D 690      36.847 -16.959  39.490  1.00  1.680          H  
ATOM  10793  HA  ALA D 690      34.269 -18.045  38.446  1.00  1.660          H  
ATOM  10794 1HB  ALA D 690      33.356 -15.953  39.315  1.00  2.330          H  
ATOM  10795 2HB  ALA D 690      34.294 -16.812  40.539  1.00  2.330          H  
ATOM  10796 3HB  ALA D 690      34.982 -15.406  39.718  1.00  2.330          H  
ATOM  10797  N   PHE D 691      34.111 -16.965  36.260  1.00  1.330          N  
ATOM  10798  CA  PHE D 691      33.985 -16.448  34.908  1.00  1.340          C  
ATOM  10799  C   PHE D 691      32.585 -15.871  34.658  1.00  1.340          C  
ATOM  10800  O   PHE D 691      31.638 -16.623  34.424  1.00  1.320          O  
ATOM  10801  CB  PHE D 691      34.262 -17.559  33.912  1.00  1.870          C  
ATOM  10802  CG  PHE D 691      35.691 -18.065  33.885  1.00  1.870          C  
ATOM  10803  CD1 PHE D 691      36.138 -19.090  34.708  1.00  1.870          C  
ATOM  10804  CD2 PHE D 691      36.590 -17.508  32.999  1.00  1.870          C  
ATOM  10805  CE1 PHE D 691      37.458 -19.528  34.630  1.00  1.870          C  
ATOM  10806  CE2 PHE D 691      37.884 -17.948  32.928  1.00  1.870          C  
ATOM  10807  CZ  PHE D 691      38.325 -18.957  33.744  1.00  1.870          C  
ATOM  10808  H   PHE D 691      33.542 -17.781  36.504  1.00  1.600          H  
ATOM  10809  HA  PHE D 691      34.749 -15.694  34.751  1.00  1.610          H  
ATOM  10810 1HB  PHE D 691      33.605 -18.406  34.123  1.00  2.250          H  
ATOM  10811 2HB  PHE D 691      34.019 -17.201  32.952  1.00  2.250          H  
ATOM  10812  HD1 PHE D 691      35.444 -19.548  35.424  1.00  2.250          H  
ATOM  10813  HD2 PHE D 691      36.256 -16.698  32.341  1.00  2.250          H  
ATOM  10814  HE1 PHE D 691      37.807 -20.323  35.273  1.00  2.250          H  
ATOM  10815  HE2 PHE D 691      38.552 -17.489  32.231  1.00  2.250          H  
ATOM  10816  HZ  PHE D 691      39.359 -19.298  33.687  1.00  2.250          H  
ATOM  10817  N   PRO D 692      32.394 -14.553  34.732  1.00  1.390          N  
ATOM  10818  CA  PRO D 692      31.112 -13.909  34.582  1.00  1.420          C  
ATOM  10819  C   PRO D 692      30.558 -14.230  33.221  1.00  1.420          C  
ATOM  10820  O   PRO D 692      31.322 -14.339  32.259  1.00  1.430          O  
ATOM  10821  CB  PRO D 692      31.471 -12.428  34.706  1.00  2.130          C  
ATOM  10822  CG  PRO D 692      32.768 -12.404  35.448  1.00  2.130          C  
ATOM  10823  CD  PRO D 692      33.496 -13.634  35.008  1.00  2.130          C  
ATOM  10824  HA  PRO D 692      30.413 -14.233  35.353  1.00  1.700          H  
ATOM  10825 1HB  PRO D 692      31.499 -11.947  33.734  1.00  2.560          H  
ATOM  10826 2HB  PRO D 692      30.698 -11.915  35.284  1.00  2.560          H  
ATOM  10827 1HG  PRO D 692      33.341 -11.495  35.196  1.00  2.560          H  
ATOM  10828 2HG  PRO D 692      32.586 -12.373  36.526  1.00  2.560          H  
ATOM  10829 1HD  PRO D 692      34.087 -13.449  34.097  1.00  2.560          H  
ATOM  10830 2HD  PRO D 692      34.113 -13.950  35.851  1.00  2.560          H  
ATOM  10831  N   CYS D 693      29.243 -14.359  33.115  1.00  1.420          N  
ATOM  10832  CA  CYS D 693      28.664 -14.596  31.800  1.00  1.440          C  
ATOM  10833  C   CYS D 693      27.255 -14.034  31.703  1.00  1.520          C  
ATOM  10834  O   CYS D 693      26.434 -14.224  32.594  1.00  1.610          O  
ATOM  10835  CB  CYS D 693      28.616 -16.090  31.534  1.00  2.010          C  
ATOM  10836  SG  CYS D 693      28.065 -16.547  29.925  1.00  2.010          S  
ATOM  10837  H   CYS D 693      28.659 -14.319  33.960  1.00  1.700          H  
ATOM  10838  HA  CYS D 693      29.291 -14.120  31.047  1.00  1.730          H  
ATOM  10839 1HB  CYS D 693      29.611 -16.524  31.689  1.00  2.410          H  
ATOM  10840 2HB  CYS D 693      27.948 -16.532  32.241  1.00  2.410          H  
ATOM  10841  HG  CYS D 693      29.188 -16.049  29.342  1.00  2.410          H  
ATOM  10842  N   ASN D 694      26.948 -13.412  30.564  1.00  1.520          N  
ATOM  10843  CA  ASN D 694      25.643 -12.796  30.330  1.00  1.600          C  
ATOM  10844  C   ASN D 694      24.686 -13.611  29.462  1.00  1.600          C  
ATOM  10845  O   ASN D 694      23.676 -13.088  28.997  1.00  1.670          O  
ATOM  10846  CB  ASN D 694      25.858 -11.430  29.706  1.00  2.210          C  
ATOM  10847  CG  ASN D 694      24.695 -10.510  29.819  1.00  2.210          C  
ATOM  10848  OD1 ASN D 694      24.041 -10.408  30.864  1.00  2.210          O  
ATOM  10849  ND2 ASN D 694      24.417  -9.814  28.739  1.00  2.210          N  
ATOM  10850  H   ASN D 694      27.665 -13.314  29.858  1.00  1.820          H  
ATOM  10851  HA  ASN D 694      25.159 -12.662  31.298  1.00  1.920          H  
ATOM  10852 1HB  ASN D 694      26.705 -10.957  30.192  1.00  2.650          H  
ATOM  10853 2HB  ASN D 694      26.111 -11.550  28.655  1.00  2.650          H  
ATOM  10854 1HD2 ASN D 694      23.647  -9.176  28.727  1.00  2.650          H  
ATOM  10855 2HD2 ASN D 694      24.976  -9.930  27.918  1.00  2.650          H  
ATOM  10856  N   GLN D 695      24.979 -14.884  29.246  1.00  1.540          N  
ATOM  10857  CA  GLN D 695      24.107 -15.717  28.416  1.00  1.550          C  
ATOM  10858  C   GLN D 695      22.857 -16.187  29.151  1.00  1.540          C  
ATOM  10859  O   GLN D 695      21.796 -16.406  28.559  1.00  1.610          O  
ATOM  10860  CB  GLN D 695      24.877 -16.930  27.874  1.00  2.170          C  
ATOM  10861  CG  GLN D 695      25.951 -16.567  26.845  1.00  2.170          C  
ATOM  10862  CD  GLN D 695      26.772 -17.768  26.345  1.00  2.170          C  
ATOM  10863  OE1 GLN D 695      27.280 -18.598  27.125  1.00  2.170          O  
ATOM  10864  NE2 GLN D 695      26.891 -17.864  25.036  1.00  2.170          N  
ATOM  10865  H   GLN D 695      25.824 -15.268  29.655  1.00  1.850          H  
ATOM  10866  HA  GLN D 695      23.781 -15.120  27.566  1.00  1.860          H  
ATOM  10867 1HB  GLN D 695      25.350 -17.462  28.700  1.00  2.600          H  
ATOM  10868 2HB  GLN D 695      24.178 -17.622  27.405  1.00  2.600          H  
ATOM  10869 1HG  GLN D 695      25.455 -16.123  25.983  1.00  2.600          H  
ATOM  10870 2HG  GLN D 695      26.635 -15.842  27.281  1.00  2.600          H  
ATOM  10871 1HE2 GLN D 695      27.409 -18.637  24.596  1.00  2.600          H  
ATOM  10872 2HE2 GLN D 695      26.466 -17.181  24.443  1.00  2.600          H  
ATOM  10873  N   PHE D 696      22.947 -16.287  30.459  1.00  1.510          N  
ATOM  10874  CA  PHE D 696      21.885 -16.864  31.243  1.00  1.500          C  
ATOM  10875  C   PHE D 696      20.815 -15.895  31.676  1.00  1.570          C  
ATOM  10876  O   PHE D 696      20.727 -15.511  32.838  1.00  1.600          O  
ATOM  10877  CB  PHE D 696      22.530 -17.550  32.411  1.00  2.100          C  
ATOM  10878  CG  PHE D 696      23.410 -18.581  31.889  1.00  2.100          C  
ATOM  10879  CD1 PHE D 696      24.773 -18.384  31.879  1.00  2.100          C  
ATOM  10880  CD2 PHE D 696      22.898 -19.719  31.318  1.00  2.100          C  
ATOM  10881  CE1 PHE D 696      25.588 -19.306  31.325  1.00  2.100          C  
ATOM  10882  CE2 PHE D 696      23.717 -20.640  30.767  1.00  2.100          C  
ATOM  10883  CZ  PHE D 696      25.061 -20.431  30.766  1.00  2.100          C  
ATOM  10884  H   PHE D 696      23.808 -16.056  30.932  1.00  1.810          H  
ATOM  10885  HA  PHE D 696      21.400 -17.624  30.630  1.00  1.800          H  
ATOM  10886 1HB  PHE D 696      23.114 -16.834  32.958  1.00  2.520          H  
ATOM  10887 2HB  PHE D 696      21.809 -17.988  33.070  1.00  2.520          H  
ATOM  10888  HD1 PHE D 696      25.194 -17.473  32.315  1.00  2.520          H  
ATOM  10889  HD2 PHE D 696      21.816 -19.882  31.302  1.00  2.520          H  
ATOM  10890  HE1 PHE D 696      26.660 -19.138  31.319  1.00  2.520          H  
ATOM  10891  HE2 PHE D 696      23.298 -21.543  30.317  1.00  2.520          H  
ATOM  10892  HZ  PHE D 696      25.705 -21.156  30.319  1.00  2.520          H  
ATOM  10893  N   GLY D 697      20.011 -15.476  30.711  1.00  1.630          N  
ATOM  10894  CA  GLY D 697      18.912 -14.546  30.971  1.00  1.730          C  
ATOM  10895  C   GLY D 697      19.348 -13.095  31.099  1.00  1.750          C  
ATOM  10896  O   GLY D 697      18.616 -12.275  31.658  1.00  1.800          O  
ATOM  10897  H   GLY D 697      20.208 -15.841  29.771  1.00  1.960          H  
ATOM  10898 1HA  GLY D 697      18.183 -14.631  30.166  1.00  2.080          H  
ATOM  10899 2HA  GLY D 697      18.403 -14.850  31.883  1.00  2.080          H  
ATOM  10900  N   LYS D 698      20.524 -12.789  30.572  1.00  1.730          N  
ATOM  10901  CA  LYS D 698      21.114 -11.453  30.614  1.00  1.760          C  
ATOM  10902  C   LYS D 698      21.297 -10.938  32.050  1.00  1.760          C  
ATOM  10903  O   LYS D 698      20.908  -9.819  32.373  1.00  1.810          O  
ATOM  10904  CB  LYS D 698      20.258 -10.449  29.824  1.00  2.450          C  
ATOM  10905  CG  LYS D 698      19.900 -10.855  28.373  1.00  2.450          C  
ATOM  10906  CD  LYS D 698      21.122 -10.965  27.456  1.00  2.450          C  
ATOM  10907  CE  LYS D 698      20.702 -11.278  26.016  1.00  2.450          C  
ATOM  10908  NZ  LYS D 698      21.875 -11.499  25.116  1.00  2.450          N  
ATOM  10909  H   LYS D 698      21.017 -13.549  30.120  1.00  2.080          H  
ATOM  10910  HA  LYS D 698      22.083 -11.519  30.145  1.00  2.110          H  
ATOM  10911 1HB  LYS D 698      19.329 -10.250  30.357  1.00  2.940          H  
ATOM  10912 2HB  LYS D 698      20.797  -9.500  29.769  1.00  2.940          H  
ATOM  10913 1HG  LYS D 698      19.385 -11.814  28.387  1.00  2.940          H  
ATOM  10914 2HG  LYS D 698      19.226 -10.113  27.960  1.00  2.940          H  
ATOM  10915 1HD  LYS D 698      21.679 -10.030  27.474  1.00  2.940          H  
ATOM  10916 2HD  LYS D 698      21.776 -11.765  27.805  1.00  2.940          H  
ATOM  10917 1HE  LYS D 698      20.084 -12.175  26.015  1.00  2.940          H  
ATOM  10918 2HE  LYS D 698      20.115 -10.445  25.630  1.00  2.940          H  
ATOM  10919 1HZ  LYS D 698      21.549 -11.701  24.181  1.00  2.940          H  
ATOM  10920 2HZ  LYS D 698      22.450 -10.671  25.100  1.00  2.940          H  
ATOM  10921 3HZ  LYS D 698      22.420 -12.280  25.457  1.00  2.940          H  
ATOM  10922  N   GLN D 699      21.890 -11.763  32.918  1.00  1.690          N  
ATOM  10923  CA  GLN D 699      22.095 -11.428  34.331  1.00  1.690          C  
ATOM  10924  C   GLN D 699      23.477 -10.842  34.691  1.00  1.690          C  
ATOM  10925  O   GLN D 699      23.795 -10.665  35.883  1.00  1.700          O  
ATOM  10926  CB  GLN D 699      21.821 -12.680  35.160  1.00  2.370          C  
ATOM  10927  CG  GLN D 699      20.400 -13.205  34.982  1.00  2.370          C  
ATOM  10928  CD  GLN D 699      19.361 -12.243  35.456  1.00  2.370          C  
ATOM  10929  OE1 GLN D 699      19.371 -11.880  36.627  1.00  2.370          O  
ATOM  10930  NE2 GLN D 699      18.471 -11.801  34.579  1.00  2.370          N  
ATOM  10931  H   GLN D 699      22.197 -12.665  32.579  1.00  2.030          H  
ATOM  10932  HA  GLN D 699      21.352 -10.676  34.591  1.00  2.030          H  
ATOM  10933 1HB  GLN D 699      22.517 -13.468  34.876  1.00  2.840          H  
ATOM  10934 2HB  GLN D 699      21.967 -12.464  36.212  1.00  2.840          H  
ATOM  10935 1HG  GLN D 699      20.220 -13.368  33.929  1.00  2.840          H  
ATOM  10936 2HG  GLN D 699      20.289 -14.144  35.522  1.00  2.840          H  
ATOM  10937 1HE2 GLN D 699      17.769 -11.153  34.864  1.00  2.840          H  
ATOM  10938 2HE2 GLN D 699      18.494 -12.101  33.594  1.00  2.840          H  
ATOM  10939  N   GLU D 700      24.325 -10.612  33.679  1.00  1.690          N  
ATOM  10940  CA  GLU D 700      25.652 -10.033  33.879  1.00  1.700          C  
ATOM  10941  C   GLU D 700      26.006  -8.983  32.788  1.00  1.750          C  
ATOM  10942  O   GLU D 700      27.114  -9.022  32.262  1.00  1.710          O  
ATOM  10943  CB  GLU D 700      26.679 -11.167  33.853  1.00  2.380          C  
ATOM  10944  CG  GLU D 700      28.112 -10.862  34.293  1.00  2.380          C  
ATOM  10945  CD  GLU D 700      28.214 -10.534  35.725  1.00  2.380          C  
ATOM  10946  OE1 GLU D 700      27.283 -10.724  36.409  1.00  2.380          O  
ATOM  10947  OE2 GLU D 700      29.205 -10.072  36.145  1.00  2.380          O  
ATOM  10948  H   GLU D 700      24.029 -10.789  32.720  1.00  2.030          H  
ATOM  10949  HA  GLU D 700      25.677  -9.541  34.853  1.00  2.040          H  
ATOM  10950 1HB  GLU D 700      26.312 -12.005  34.442  1.00  2.850          H  
ATOM  10951 2HB  GLU D 700      26.758 -11.513  32.838  1.00  2.850          H  
ATOM  10952 1HG  GLU D 700      28.678 -11.760  34.109  1.00  2.850          H  
ATOM  10953 2HG  GLU D 700      28.570 -10.082  33.720  1.00  2.850          H  
ATOM  10954  N   PRO D 701      25.091  -8.096  32.332  1.00  1.870          N  
ATOM  10955  CA  PRO D 701      25.341  -7.142  31.259  1.00  1.940          C  
ATOM  10956  C   PRO D 701      26.387  -6.040  31.494  1.00  1.970          C  
ATOM  10957  O   PRO D 701      26.955  -5.559  30.508  1.00  2.050          O  
ATOM  10958  CB  PRO D 701      23.958  -6.529  31.042  1.00  2.910          C  
ATOM  10959  CG  PRO D 701      23.259  -6.706  32.334  1.00  2.910          C  
ATOM  10960  CD  PRO D 701      23.746  -7.986  32.906  1.00  2.910          C  
ATOM  10961  HA  PRO D 701      25.623  -7.714  30.366  1.00  2.330          H  
ATOM  10962 1HB  PRO D 701      24.058  -5.467  30.759  1.00  3.490          H  
ATOM  10963 2HB  PRO D 701      23.444  -7.036  30.213  1.00  3.490          H  
ATOM  10964 1HG  PRO D 701      23.534  -5.912  32.927  1.00  3.490          H  
ATOM  10965 2HG  PRO D 701      22.156  -6.665  32.203  1.00  3.490          H  
ATOM  10966 1HD  PRO D 701      23.776  -7.934  34.009  1.00  3.490          H  
ATOM  10967 2HD  PRO D 701      23.080  -8.743  32.530  1.00  3.490          H  
ATOM  10968  N   GLY D 702      26.721  -5.691  32.749  1.00  1.950          N  
ATOM  10969  CA  GLY D 702      27.686  -4.609  32.957  1.00  2.010          C  
ATOM  10970  C   GLY D 702      29.131  -4.950  32.562  1.00  1.950          C  
ATOM  10971  O   GLY D 702      29.450  -6.058  32.100  1.00  1.840          O  
ATOM  10972  H   GLY D 702      26.250  -6.051  33.580  1.00  2.340          H  
ATOM  10973 1HA  GLY D 702      27.357  -3.726  32.405  1.00  2.410          H  
ATOM  10974 2HA  GLY D 702      27.667  -4.318  34.009  1.00  2.410          H  
ATOM  10975  N   SER D 703      30.005  -3.952  32.712  1.00  2.030          N  
ATOM  10976  CA  SER D 703      31.415  -4.033  32.309  1.00  2.000          C  
ATOM  10977  C   SER D 703      32.258  -4.805  33.293  1.00  1.890          C  
ATOM  10978  O   SER D 703      31.829  -5.042  34.418  1.00  1.860          O  
ATOM  10979  CB  SER D 703      32.005  -2.644  32.181  1.00  2.810          C  
ATOM  10980  OG  SER D 703      32.135  -2.029  33.441  1.00  2.810          O  
ATOM  10981  H   SER D 703      29.650  -3.083  33.137  1.00  2.440          H  
ATOM  10982  HA  SER D 703      31.467  -4.535  31.343  1.00  2.400          H  
ATOM  10983 1HB  SER D 703      32.982  -2.701  31.703  1.00  3.370          H  
ATOM  10984 2HB  SER D 703      31.363  -2.038  31.547  1.00  3.370          H  
ATOM  10985  HG  SER D 703      32.478  -1.141  33.260  1.00  3.370          H  
ATOM  10986  N   ASN D 704      33.482  -5.166  32.895  1.00  1.860          N  
ATOM  10987  CA  ASN D 704      34.363  -5.873  33.811  1.00  1.800          C  
ATOM  10988  C   ASN D 704      34.696  -5.053  35.050  1.00  1.840          C  
ATOM  10989  O   ASN D 704      34.823  -5.607  36.144  1.00  1.800          O  
ATOM  10990  CB  ASN D 704      35.633  -6.303  33.120  1.00  2.540          C  
ATOM  10991  CG  ASN D 704      35.485  -7.514  32.209  1.00  2.540          C  
ATOM  10992  OD1 ASN D 704      34.552  -8.336  32.309  1.00  2.540          O  
ATOM  10993  ND2 ASN D 704      36.425  -7.634  31.315  1.00  2.540          N  
ATOM  10994  H   ASN D 704      33.793  -4.941  31.960  1.00  2.230          H  
ATOM  10995  HA  ASN D 704      33.852  -6.765  34.149  1.00  2.160          H  
ATOM  10996 1HB  ASN D 704      36.019  -5.466  32.534  1.00  3.050          H  
ATOM  10997 2HB  ASN D 704      36.373  -6.526  33.869  1.00  3.050          H  
ATOM  10998 1HD2 ASN D 704      36.431  -8.415  30.675  1.00  3.050          H  
ATOM  10999 2HD2 ASN D 704      37.165  -6.958  31.275  1.00  3.050          H  
ATOM  11000  N   GLU D 705      34.803  -3.736  34.904  1.00  1.920          N  
ATOM  11001  CA  GLU D 705      35.119  -2.900  36.046  1.00  1.960          C  
ATOM  11002  C   GLU D 705      33.958  -2.910  37.036  1.00  1.960          C  
ATOM  11003  O   GLU D 705      34.171  -3.042  38.246  1.00  1.960          O  
ATOM  11004  CB  GLU D 705      35.431  -1.482  35.573  1.00  2.730          C  
ATOM  11005  CG  GLU D 705      36.711  -1.384  34.722  1.00  2.730          C  
ATOM  11006  CD  GLU D 705      36.497  -1.853  33.296  1.00  2.730          C  
ATOM  11007  OE1 GLU D 705      35.354  -2.048  32.932  1.00  2.730          O  
ATOM  11008  OE2 GLU D 705      37.454  -2.025  32.586  1.00  2.730          O  
ATOM  11009  H   GLU D 705      34.710  -3.312  33.976  1.00  2.300          H  
ATOM  11010  HA  GLU D 705      36.001  -3.309  36.542  1.00  2.350          H  
ATOM  11011 1HB  GLU D 705      34.595  -1.102  34.986  1.00  3.270          H  
ATOM  11012 2HB  GLU D 705      35.547  -0.829  36.438  1.00  3.270          H  
ATOM  11013 1HG  GLU D 705      37.053  -0.349  34.709  1.00  3.270          H  
ATOM  11014 2HG  GLU D 705      37.489  -1.992  35.186  1.00  3.270          H  
ATOM  11015  N   GLU D 706      32.729  -2.814  36.517  1.00  1.970          N  
ATOM  11016  CA  GLU D 706      31.537  -2.836  37.361  1.00  1.990          C  
ATOM  11017  C   GLU D 706      31.441  -4.176  38.084  1.00  1.910          C  
ATOM  11018  O   GLU D 706      31.148  -4.215  39.282  1.00  1.920          O  
ATOM  11019  CB  GLU D 706      30.309  -2.573  36.492  1.00  2.780          C  
ATOM  11020  CG  GLU D 706      30.237  -1.120  35.972  1.00  2.780          C  
ATOM  11021  CD  GLU D 706      29.242  -0.911  34.859  1.00  2.780          C  
ATOM  11022  OE1 GLU D 706      28.794  -1.896  34.307  1.00  2.780          O  
ATOM  11023  OE2 GLU D 706      28.942   0.220  34.554  1.00  2.780          O  
ATOM  11024  H   GLU D 706      32.630  -2.674  35.509  1.00  2.360          H  
ATOM  11025  HA  GLU D 706      31.619  -2.047  38.109  1.00  2.390          H  
ATOM  11026 1HB  GLU D 706      30.321  -3.245  35.635  1.00  3.330          H  
ATOM  11027 2HB  GLU D 706      29.404  -2.780  37.061  1.00  3.330          H  
ATOM  11028 1HG  GLU D 706      29.963  -0.474  36.807  1.00  3.330          H  
ATOM  11029 2HG  GLU D 706      31.225  -0.819  35.633  1.00  3.330          H  
ATOM  11030  N   ILE D 707      31.778  -5.255  37.372  1.00  1.830          N  
ATOM  11031  CA  ILE D 707      31.750  -6.600  37.908  1.00  1.760          C  
ATOM  11032  C   ILE D 707      32.738  -6.742  39.038  1.00  1.760          C  
ATOM  11033  O   ILE D 707      32.407  -7.341  40.065  1.00  1.750          O  
ATOM  11034  CB  ILE D 707      32.038  -7.622  36.817  1.00  2.490          C  
ATOM  11035  CG1 ILE D 707      30.863  -7.599  35.836  1.00  2.490          C  
ATOM  11036  CG2 ILE D 707      32.275  -9.042  37.435  1.00  2.490          C  
ATOM  11037  CD1 ILE D 707      31.105  -8.330  34.503  1.00  2.490          C  
ATOM  11038  H   ILE D 707      32.007  -5.122  36.381  1.00  2.200          H  
ATOM  11039  HA  ILE D 707      30.758  -6.794  38.298  1.00  2.110          H  
ATOM  11040  HB  ILE D 707      32.900  -7.308  36.275  1.00  2.990          H  
ATOM  11041 1HG1 ILE D 707      30.021  -8.018  36.334  1.00  2.990          H  
ATOM  11042 2HG1 ILE D 707      30.609  -6.584  35.620  1.00  2.990          H  
ATOM  11043 1HG2 ILE D 707      32.474  -9.747  36.648  1.00  2.990          H  
ATOM  11044 2HG2 ILE D 707      33.125  -9.037  38.116  1.00  2.990          H  
ATOM  11045 3HG2 ILE D 707      31.379  -9.356  37.979  1.00  2.990          H  
ATOM  11046 1HD1 ILE D 707      30.203  -8.242  33.898  1.00  2.990          H  
ATOM  11047 2HD1 ILE D 707      31.928  -7.885  33.970  1.00  2.990          H  
ATOM  11048 3HD1 ILE D 707      31.313  -9.375  34.678  1.00  2.990          H  
ATOM  11049  N   LYS D 708      33.966  -6.250  38.843  1.00  1.780          N  
ATOM  11050  CA  LYS D 708      34.955  -6.313  39.900  1.00  1.790          C  
ATOM  11051  C   LYS D 708      34.437  -5.603  41.147  1.00  1.840          C  
ATOM  11052  O   LYS D 708      34.598  -6.123  42.254  1.00  1.830          O  
ATOM  11053  CB  LYS D 708      36.278  -5.683  39.485  1.00  2.500          C  
ATOM  11054  CG  LYS D 708      37.375  -5.803  40.557  1.00  2.500          C  
ATOM  11055  CD  LYS D 708      38.679  -5.179  40.091  1.00  2.500          C  
ATOM  11056  CE  LYS D 708      39.768  -5.294  41.152  1.00  2.500          C  
ATOM  11057  NZ  LYS D 708      41.025  -4.628  40.720  1.00  2.500          N  
ATOM  11058  H   LYS D 708      34.211  -5.840  37.936  1.00  2.140          H  
ATOM  11059  HA  LYS D 708      35.128  -7.359  40.148  1.00  2.150          H  
ATOM  11060 1HB  LYS D 708      36.634  -6.142  38.566  1.00  3.000          H  
ATOM  11061 2HB  LYS D 708      36.121  -4.624  39.273  1.00  3.000          H  
ATOM  11062 1HG  LYS D 708      37.055  -5.303  41.473  1.00  3.000          H  
ATOM  11063 2HG  LYS D 708      37.544  -6.856  40.780  1.00  3.000          H  
ATOM  11064 1HD  LYS D 708      39.026  -5.672  39.177  1.00  3.000          H  
ATOM  11065 2HD  LYS D 708      38.516  -4.126  39.864  1.00  3.000          H  
ATOM  11066 1HE  LYS D 708      39.423  -4.836  42.076  1.00  3.000          H  
ATOM  11067 2HE  LYS D 708      39.974  -6.348  41.333  1.00  3.000          H  
ATOM  11068 1HZ  LYS D 708      41.730  -4.726  41.427  1.00  3.000          H  
ATOM  11069 2HZ  LYS D 708      41.368  -5.054  39.844  1.00  3.000          H  
ATOM  11070 3HZ  LYS D 708      40.854  -3.654  40.550  1.00  3.000          H  
ATOM  11071  N   GLU D 709      33.837  -4.408  40.987  1.00  1.900          N  
ATOM  11072  CA  GLU D 709      33.308  -3.695  42.146  1.00  1.960          C  
ATOM  11073  C   GLU D 709      32.190  -4.485  42.828  1.00  1.950          C  
ATOM  11074  O   GLU D 709      32.118  -4.525  44.064  1.00  1.970          O  
ATOM  11075  CB  GLU D 709      32.779  -2.311  41.758  1.00  2.720          C  
ATOM  11076  CG  GLU D 709      33.847  -1.296  41.369  1.00  2.720          C  
ATOM  11077  CD  GLU D 709      33.260   0.038  40.966  1.00  2.720          C  
ATOM  11078  OE1 GLU D 709      32.060   0.121  40.850  1.00  2.720          O  
ATOM  11079  OE2 GLU D 709      34.008   0.970  40.785  1.00  2.720          O  
ATOM  11080  H   GLU D 709      33.783  -3.986  40.050  1.00  2.280          H  
ATOM  11081  HA  GLU D 709      34.118  -3.561  42.861  1.00  2.350          H  
ATOM  11082 1HB  GLU D 709      32.100  -2.413  40.912  1.00  3.260          H  
ATOM  11083 2HB  GLU D 709      32.206  -1.897  42.586  1.00  3.260          H  
ATOM  11084 1HG  GLU D 709      34.520  -1.149  42.212  1.00  3.260          H  
ATOM  11085 2HG  GLU D 709      34.428  -1.700  40.540  1.00  3.260          H  
ATOM  11086  N   PHE D 710      31.325  -5.129  42.033  1.00  1.910          N  
ATOM  11087  CA  PHE D 710      30.241  -5.910  42.602  1.00  1.890          C  
ATOM  11088  C   PHE D 710      30.835  -7.044  43.431  1.00  1.850          C  
ATOM  11089  O   PHE D 710      30.372  -7.309  44.539  1.00  1.870          O  
ATOM  11090  CB  PHE D 710      29.352  -6.515  41.492  1.00  2.650          C  
ATOM  11091  CG  PHE D 710      28.532  -5.513  40.634  1.00  2.650          C  
ATOM  11092  CD1 PHE D 710      28.104  -4.274  41.116  1.00  2.650          C  
ATOM  11093  CD2 PHE D 710      28.217  -5.831  39.305  1.00  2.650          C  
ATOM  11094  CE1 PHE D 710      27.401  -3.404  40.304  1.00  2.650          C  
ATOM  11095  CE2 PHE D 710      27.518  -4.953  38.503  1.00  2.650          C  
ATOM  11096  CZ  PHE D 710      27.112  -3.737  39.008  1.00  2.650          C  
ATOM  11097  H   PHE D 710      31.388  -5.001  41.017  1.00  2.290          H  
ATOM  11098  HA  PHE D 710      29.651  -5.283  43.264  1.00  2.270          H  
ATOM  11099 1HB  PHE D 710      29.982  -7.087  40.818  1.00  3.180          H  
ATOM  11100 2HB  PHE D 710      28.656  -7.216  41.944  1.00  3.180          H  
ATOM  11101  HD1 PHE D 710      28.324  -3.976  42.135  1.00  3.180          H  
ATOM  11102  HD2 PHE D 710      28.540  -6.787  38.896  1.00  3.180          H  
ATOM  11103  HE1 PHE D 710      27.078  -2.441  40.695  1.00  3.180          H  
ATOM  11104  HE2 PHE D 710      27.290  -5.215  37.465  1.00  3.180          H  
ATOM  11105  HZ  PHE D 710      26.562  -3.033  38.377  1.00  3.180          H  
ATOM  11106  N   ALA D 711      31.871  -7.711  42.893  1.00  1.800          N  
ATOM  11107  CA  ALA D 711      32.560  -8.799  43.586  1.00  1.770          C  
ATOM  11108  C   ALA D 711      33.227  -8.309  44.875  1.00  1.820          C  
ATOM  11109  O   ALA D 711      33.166  -8.966  45.923  1.00  1.840          O  
ATOM  11110  CB  ALA D 711      33.596  -9.409  42.662  1.00  2.490          C  
ATOM  11111  H   ALA D 711      32.171  -7.464  41.945  1.00  2.160          H  
ATOM  11112  HA  ALA D 711      31.826  -9.558  43.841  1.00  2.120          H  
ATOM  11113 1HB  ALA D 711      34.093 -10.235  43.145  1.00  2.990          H  
ATOM  11114 2HB  ALA D 711      33.096  -9.753  41.763  1.00  2.990          H  
ATOM  11115 3HB  ALA D 711      34.331  -8.656  42.395  1.00  2.990          H  
ATOM  11116  N   ALA D 712      33.819  -7.113  44.828  1.00  1.870          N  
ATOM  11117  CA  ALA D 712      34.459  -6.538  46.002  1.00  1.940          C  
ATOM  11118  C   ALA D 712      33.433  -6.369  47.119  1.00  1.990          C  
ATOM  11119  O   ALA D 712      33.726  -6.603  48.297  1.00  2.030          O  
ATOM  11120  CB  ALA D 712      35.093  -5.205  45.658  1.00  2.690          C  
ATOM  11121  H   ALA D 712      33.887  -6.626  43.928  1.00  2.240          H  
ATOM  11122  HA  ALA D 712      35.233  -7.224  46.340  1.00  2.330          H  
ATOM  11123 1HB  ALA D 712      35.583  -4.795  46.538  1.00  3.230          H  
ATOM  11124 2HB  ALA D 712      35.824  -5.350  44.863  1.00  3.230          H  
ATOM  11125 3HB  ALA D 712      34.324  -4.517  45.319  1.00  3.230          H  
ATOM  11126  N   GLY D 713      32.204  -6.035  46.733  1.00  2.000          N  
ATOM  11127  CA  GLY D 713      31.073  -5.843  47.631  1.00  2.050          C  
ATOM  11128  C   GLY D 713      30.683  -7.102  48.420  1.00  2.040          C  
ATOM  11129  O   GLY D 713      29.966  -7.010  49.420  1.00  2.100          O  
ATOM  11130  H   GLY D 713      32.063  -5.826  45.736  1.00  2.400          H  
ATOM  11131 1HA  GLY D 713      31.300  -5.033  48.323  1.00  2.460          H  
ATOM  11132 2HA  GLY D 713      30.219  -5.520  47.037  1.00  2.460          H  
ATOM  11133  N   TYR D 714      31.140  -8.278  47.972  1.00  1.970          N  
ATOM  11134  CA  TYR D 714      30.865  -9.546  48.637  1.00  1.970          C  
ATOM  11135  C   TYR D 714      32.111 -10.034  49.357  1.00  1.980          C  
ATOM  11136  O   TYR D 714      32.137 -11.144  49.889  1.00  1.980          O  
ATOM  11137  CB  TYR D 714      30.423 -10.627  47.646  1.00  2.760          C  
ATOM  11138  CG  TYR D 714      29.118 -10.385  46.965  1.00  2.760          C  
ATOM  11139  CD1 TYR D 714      29.106  -9.912  45.673  1.00  2.760          C  
ATOM  11140  CD2 TYR D 714      27.931 -10.649  47.623  1.00  2.760          C  
ATOM  11141  CE1 TYR D 714      27.916  -9.690  45.032  1.00  2.760          C  
ATOM  11142  CE2 TYR D 714      26.737 -10.430  46.986  1.00  2.760          C  
ATOM  11143  CZ  TYR D 714      26.725  -9.951  45.698  1.00  2.760          C  
ATOM  11144  OH  TYR D 714      25.528  -9.730  45.072  1.00  2.760          O  
ATOM  11145  H   TYR D 714      31.749  -8.307  47.153  1.00  2.360          H  
ATOM  11146  HA  TYR D 714      30.083  -9.394  49.380  1.00  2.360          H  
ATOM  11147 1HB  TYR D 714      31.172 -10.715  46.876  1.00  3.310          H  
ATOM  11148 2HB  TYR D 714      30.369 -11.585  48.159  1.00  3.310          H  
ATOM  11149  HD1 TYR D 714      30.037  -9.714  45.167  1.00  3.310          H  
ATOM  11150  HD2 TYR D 714      27.943 -11.028  48.646  1.00  3.310          H  
ATOM  11151  HE1 TYR D 714      27.913  -9.312  44.011  1.00  3.310          H  
ATOM  11152  HE2 TYR D 714      25.799 -10.629  47.501  1.00  3.310          H  
ATOM  11153  HH  TYR D 714      25.682  -9.322  44.215  1.00  3.310          H  
ATOM  11154  N   ASN D 715      33.134  -9.187  49.409  1.00  2.010          N  
ATOM  11155  CA  ASN D 715      34.429  -9.516  49.970  1.00  2.030          C  
ATOM  11156  C   ASN D 715      35.093 -10.672  49.218  1.00  1.960          C  
ATOM  11157  O   ASN D 715      35.717 -11.540  49.829  1.00  1.980          O  
ATOM  11158  CB  ASN D 715      34.284  -9.859  51.452  1.00  2.830          C  
ATOM  11159  CG  ASN D 715      35.559  -9.730  52.242  1.00  2.830          C  
ATOM  11160  OD1 ASN D 715      36.386  -8.848  51.970  1.00  2.830          O  
ATOM  11161  ND2 ASN D 715      35.731 -10.583  53.228  1.00  2.830          N  
ATOM  11162  H   ASN D 715      33.043  -8.256  48.997  1.00  2.410          H  
ATOM  11163  HA  ASN D 715      35.075  -8.643  49.863  1.00  2.440          H  
ATOM  11164 1HB  ASN D 715      33.527  -9.215  51.897  1.00  3.400          H  
ATOM  11165 2HB  ASN D 715      33.938 -10.885  51.556  1.00  3.400          H  
ATOM  11166 1HD2 ASN D 715      36.556 -10.542  53.791  1.00  3.400          H  
ATOM  11167 2HD2 ASN D 715      35.032 -11.273  53.415  1.00  3.400          H  
ATOM  11168  N   VAL D 716      35.001 -10.671  47.880  1.00  1.880          N  
ATOM  11169  CA  VAL D 716      35.669 -11.703  47.113  1.00  1.820          C  
ATOM  11170  C   VAL D 716      37.184 -11.598  47.229  1.00  1.860          C  
ATOM  11171  O   VAL D 716      37.771 -10.545  46.984  1.00  1.890          O  
ATOM  11172  CB  VAL D 716      35.204 -11.636  45.633  1.00  2.570          C  
ATOM  11173  CG1 VAL D 716      36.001 -12.559  44.748  1.00  2.570          C  
ATOM  11174  CG2 VAL D 716      33.729 -12.080  45.571  1.00  2.570          C  
ATOM  11175  H   VAL D 716      34.460  -9.957  47.383  1.00  2.260          H  
ATOM  11176  HA  VAL D 716      35.376 -12.660  47.507  1.00  2.180          H  
ATOM  11177  HB  VAL D 716      35.316 -10.618  45.265  1.00  3.090          H  
ATOM  11178 1HG1 VAL D 716      35.634 -12.500  43.724  1.00  3.090          H  
ATOM  11179 2HG1 VAL D 716      37.055 -12.280  44.753  1.00  3.090          H  
ATOM  11180 3HG1 VAL D 716      35.895 -13.556  45.100  1.00  3.090          H  
ATOM  11181 1HG2 VAL D 716      33.365 -12.035  44.547  1.00  3.090          H  
ATOM  11182 2HG2 VAL D 716      33.641 -13.100  45.938  1.00  3.090          H  
ATOM  11183 3HG2 VAL D 716      33.141 -11.432  46.189  1.00  3.090          H  
ATOM  11184  N   LYS D 717      37.808 -12.727  47.585  1.00  1.870          N  
ATOM  11185  CA  LYS D 717      39.256 -12.850  47.735  1.00  1.920          C  
ATOM  11186  C   LYS D 717      39.824 -13.861  46.751  1.00  1.850          C  
ATOM  11187  O   LYS D 717      40.995 -14.235  46.825  1.00  1.860          O  
ATOM  11188  CB  LYS D 717      39.626 -13.255  49.160  1.00  2.670          C  
ATOM  11189  CG  LYS D 717      39.205 -12.285  50.260  1.00  2.670          C  
ATOM  11190  CD  LYS D 717      39.916 -10.937  50.151  1.00  2.670          C  
ATOM  11191  CE  LYS D 717      39.569 -10.054  51.320  1.00  2.670          C  
ATOM  11192  NZ  LYS D 717      40.197  -8.704  51.220  1.00  2.670          N  
ATOM  11193  H   LYS D 717      37.238 -13.533  47.792  1.00  2.240          H  
ATOM  11194  HA  LYS D 717      39.712 -11.891  47.501  1.00  2.300          H  
ATOM  11195 1HB  LYS D 717      39.139 -14.192  49.381  1.00  3.200          H  
ATOM  11196 2HB  LYS D 717      40.701 -13.416  49.232  1.00  3.200          H  
ATOM  11197 1HG  LYS D 717      38.133 -12.119  50.200  1.00  3.200          H  
ATOM  11198 2HG  LYS D 717      39.427 -12.725  51.229  1.00  3.200          H  
ATOM  11199 1HD  LYS D 717      40.995 -11.084  50.107  1.00  3.200          H  
ATOM  11200 2HD  LYS D 717      39.591 -10.424  49.246  1.00  3.200          H  
ATOM  11201 1HE  LYS D 717      38.500  -9.945  51.350  1.00  3.200          H  
ATOM  11202 2HE  LYS D 717      39.900 -10.531  52.241  1.00  3.200          H  
ATOM  11203 1HZ  LYS D 717      39.924  -8.150  52.021  1.00  3.200          H  
ATOM  11204 2HZ  LYS D 717      41.202  -8.794  51.200  1.00  3.200          H  
ATOM  11205 3HZ  LYS D 717      39.881  -8.249  50.373  1.00  3.200          H  
ATOM  11206  N   PHE D 718      38.973 -14.316  45.851  1.00  1.780          N  
ATOM  11207  CA  PHE D 718      39.335 -15.297  44.848  1.00  1.700          C  
ATOM  11208  C   PHE D 718      39.394 -14.676  43.465  1.00  1.720          C  
ATOM  11209  O   PHE D 718      38.842 -13.605  43.216  1.00  1.850          O  
ATOM  11210  CB  PHE D 718      38.412 -16.514  44.867  1.00  2.410          C  
ATOM  11211  CG  PHE D 718      36.932 -16.263  44.766  1.00  2.410          C  
ATOM  11212  CD1 PHE D 718      36.302 -16.079  43.533  1.00  2.410          C  
ATOM  11213  CD2 PHE D 718      36.147 -16.288  45.914  1.00  2.410          C  
ATOM  11214  CE1 PHE D 718      34.930 -15.895  43.469  1.00  2.410          C  
ATOM  11215  CE2 PHE D 718      34.790 -16.114  45.832  1.00  2.410          C  
ATOM  11216  CZ  PHE D 718      34.180 -15.913  44.615  1.00  2.410          C  
ATOM  11217  H   PHE D 718      38.038 -13.938  45.853  1.00  2.140          H  
ATOM  11218  HA  PHE D 718      40.336 -15.666  45.077  1.00  2.040          H  
ATOM  11219 1HB  PHE D 718      38.690 -17.150  44.036  1.00  2.890          H  
ATOM  11220 2HB  PHE D 718      38.594 -17.082  45.778  1.00  2.890          H  
ATOM  11221  HD1 PHE D 718      36.904 -16.075  42.613  1.00  2.890          H  
ATOM  11222  HD2 PHE D 718      36.622 -16.461  46.884  1.00  2.890          H  
ATOM  11223  HE1 PHE D 718      34.447 -15.740  42.515  1.00  2.890          H  
ATOM  11224  HE2 PHE D 718      34.194 -16.140  46.725  1.00  2.890          H  
ATOM  11225  HZ  PHE D 718      33.101 -15.774  44.564  1.00  2.890          H  
ATOM  11226  N   ASP D 719      40.089 -15.349  42.566  1.00  1.630          N  
ATOM  11227  CA  ASP D 719      40.276 -14.877  41.210  1.00  1.640          C  
ATOM  11228  C   ASP D 719      38.977 -14.670  40.439  1.00  1.650          C  
ATOM  11229  O   ASP D 719      38.116 -15.562  40.374  1.00  1.760          O  
ATOM  11230  CB  ASP D 719      41.134 -15.886  40.470  1.00  2.290          C  
ATOM  11231  CG  ASP D 719      42.548 -15.967  41.030  1.00  2.290          C  
ATOM  11232  OD1 ASP D 719      43.229 -14.977  41.134  1.00  2.290          O  
ATOM  11233  OD2 ASP D 719      42.927 -17.063  41.376  1.00  2.290          O  
ATOM  11234  H   ASP D 719      40.527 -16.224  42.831  1.00  1.960          H  
ATOM  11235  HA  ASP D 719      40.802 -13.922  41.254  1.00  1.970          H  
ATOM  11236 1HB  ASP D 719      40.669 -16.875  40.531  1.00  2.750          H  
ATOM  11237 2HB  ASP D 719      41.186 -15.610  39.413  1.00  2.750          H  
ATOM  11238  N   MET D 720      38.871 -13.491  39.832  1.00  1.550          N  
ATOM  11239  CA  MET D 720      37.728 -13.135  39.017  1.00  1.520          C  
ATOM  11240  C   MET D 720      38.272 -12.833  37.633  1.00  1.520          C  
ATOM  11241  O   MET D 720      39.253 -12.092  37.495  1.00  1.570          O  
ATOM  11242  CB  MET D 720      36.990 -11.943  39.644  1.00  2.140          C  
ATOM  11243  CG  MET D 720      35.716 -11.459  38.913  1.00  2.140          C  
ATOM  11244  SD  MET D 720      34.373 -12.681  38.910  1.00  2.140          S  
ATOM  11245  CE  MET D 720      33.827 -12.810  40.619  1.00  2.140          C  
ATOM  11246  H   MET D 720      39.620 -12.818  39.947  1.00  1.860          H  
ATOM  11247  HA  MET D 720      37.050 -13.986  38.935  1.00  1.820          H  
ATOM  11248 1HB  MET D 720      36.735 -12.183  40.673  1.00  2.570          H  
ATOM  11249 2HB  MET D 720      37.671 -11.092  39.677  1.00  2.570          H  
ATOM  11250 1HG  MET D 720      35.353 -10.539  39.369  1.00  2.570          H  
ATOM  11251 2HG  MET D 720      35.959 -11.247  37.879  1.00  2.570          H  
ATOM  11252 1HE  MET D 720      33.022 -13.535  40.681  1.00  2.570          H  
ATOM  11253 2HE  MET D 720      34.651 -13.138  41.254  1.00  2.570          H  
ATOM  11254 3HE  MET D 720      33.468 -11.851  40.956  1.00  2.570          H  
ATOM  11255  N   PHE D 721      37.644 -13.429  36.633  1.00  1.480          N  
ATOM  11256  CA  PHE D 721      38.020 -13.345  35.233  1.00  1.480          C  
ATOM  11257  C   PHE D 721      37.111 -12.449  34.426  1.00  1.500          C  
ATOM  11258  O   PHE D 721      36.033 -12.072  34.876  1.00  1.510          O  
ATOM  11259  CB  PHE D 721      38.059 -14.745  34.638  1.00  2.070          C  
ATOM  11260  CG  PHE D 721      39.174 -15.587  35.191  1.00  2.070          C  
ATOM  11261  CD1 PHE D 721      39.037 -16.271  36.395  1.00  2.070          C  
ATOM  11262  CD2 PHE D 721      40.367 -15.710  34.495  1.00  2.070          C  
ATOM  11263  CE1 PHE D 721      40.077 -17.029  36.879  1.00  2.070          C  
ATOM  11264  CE2 PHE D 721      41.389 -16.480  34.980  1.00  2.070          C  
ATOM  11265  CZ  PHE D 721      41.247 -17.138  36.178  1.00  2.070          C  
ATOM  11266  H   PHE D 721      36.863 -14.052  36.854  1.00  1.780          H  
ATOM  11267  HA  PHE D 721      39.024 -12.943  35.177  1.00  1.780          H  
ATOM  11268 1HB  PHE D 721      37.122 -15.247  34.842  1.00  2.490          H  
ATOM  11269 2HB  PHE D 721      38.172 -14.684  33.556  1.00  2.490          H  
ATOM  11270  HD1 PHE D 721      38.106 -16.195  36.959  1.00  2.490          H  
ATOM  11271  HD2 PHE D 721      40.489 -15.188  33.545  1.00  2.490          H  
ATOM  11272  HE1 PHE D 721      39.977 -17.542  37.816  1.00  2.490          H  
ATOM  11273  HE2 PHE D 721      42.308 -16.565  34.418  1.00  2.490          H  
ATOM  11274  HZ  PHE D 721      42.062 -17.749  36.573  1.00  2.490          H  
ATOM  11275  N   SER D 722      37.587 -12.075  33.251  1.00  1.540          N  
ATOM  11276  CA  SER D 722      36.858 -11.250  32.302  1.00  1.580          C  
ATOM  11277  C   SER D 722      35.579 -11.953  31.888  1.00  1.540          C  
ATOM  11278  O   SER D 722      35.540 -13.182  31.837  1.00  1.480          O  
ATOM  11279  CB  SER D 722      37.722 -10.970  31.092  1.00  2.200          C  
ATOM  11280  OG  SER D 722      37.025 -10.229  30.128  1.00  2.200          O  
ATOM  11281  H   SER D 722      38.503 -12.429  32.963  1.00  1.850          H  
ATOM  11282  HA  SER D 722      36.595 -10.310  32.775  1.00  1.900          H  
ATOM  11283 1HB  SER D 722      38.611 -10.424  31.401  1.00  2.640          H  
ATOM  11284 2HB  SER D 722      38.055 -11.914  30.663  1.00  2.640          H  
ATOM  11285  HG  SER D 722      37.635 -10.125  29.391  1.00  2.640          H  
ATOM  11286  N   LYS D 723      34.512 -11.195  31.657  1.00  1.580          N  
ATOM  11287  CA  LYS D 723      33.249 -11.776  31.207  1.00  1.560          C  
ATOM  11288  C   LYS D 723      33.414 -12.572  29.897  1.00  1.550          C  
ATOM  11289  O   LYS D 723      33.968 -12.066  28.915  1.00  1.600          O  
ATOM  11290  CB  LYS D 723      32.230 -10.642  31.065  1.00  2.190          C  
ATOM  11291  CG  LYS D 723      30.805 -11.033  30.672  1.00  2.190          C  
ATOM  11292  CD  LYS D 723      29.857  -9.807  30.766  1.00  2.190          C  
ATOM  11293  CE  LYS D 723      30.129  -8.736  29.687  1.00  2.190          C  
ATOM  11294  NZ  LYS D 723      29.178  -7.595  29.788  1.00  2.190          N  
ATOM  11295  H   LYS D 723      34.587 -10.182  31.765  1.00  1.900          H  
ATOM  11296  HA  LYS D 723      32.908 -12.472  31.967  1.00  1.870          H  
ATOM  11297 1HB  LYS D 723      32.174 -10.094  32.009  1.00  2.630          H  
ATOM  11298 2HB  LYS D 723      32.609  -9.954  30.320  1.00  2.630          H  
ATOM  11299 1HG  LYS D 723      30.794 -11.428  29.655  1.00  2.630          H  
ATOM  11300 2HG  LYS D 723      30.442 -11.807  31.348  1.00  2.630          H  
ATOM  11301 1HD  LYS D 723      28.830 -10.143  30.672  1.00  2.630          H  
ATOM  11302 2HD  LYS D 723      29.961  -9.339  31.743  1.00  2.630          H  
ATOM  11303 1HE  LYS D 723      31.132  -8.343  29.802  1.00  2.630          H  
ATOM  11304 2HE  LYS D 723      30.032  -9.189  28.702  1.00  2.630          H  
ATOM  11305 1HZ  LYS D 723      29.373  -6.909  29.084  1.00  2.630          H  
ATOM  11306 2HZ  LYS D 723      28.232  -7.918  29.673  1.00  2.630          H  
ATOM  11307 3HZ  LYS D 723      29.280  -7.141  30.717  1.00  2.630          H  
ATOM  11308  N   ILE D 724      32.912 -13.814  29.890  1.00  1.500          N  
ATOM  11309  CA  ILE D 724      32.991 -14.723  28.735  1.00  1.500          C  
ATOM  11310  C   ILE D 724      31.666 -15.389  28.390  1.00  1.490          C  
ATOM  11311  O   ILE D 724      30.702 -15.321  29.145  1.00  1.470          O  
ATOM  11312  CB  ILE D 724      33.997 -15.887  28.939  1.00  2.100          C  
ATOM  11313  CG1 ILE D 724      33.538 -16.756  30.144  1.00  2.100          C  
ATOM  11314  CG2 ILE D 724      35.420 -15.347  29.126  1.00  2.100          C  
ATOM  11315  CD1 ILE D 724      34.258 -18.075  30.286  1.00  2.100          C  
ATOM  11316  H   ILE D 724      32.442 -14.125  30.745  1.00  1.800          H  
ATOM  11317  HA  ILE D 724      33.307 -14.142  27.871  1.00  1.800          H  
ATOM  11318  HB  ILE D 724      33.980 -16.527  28.062  1.00  2.520          H  
ATOM  11319 1HG1 ILE D 724      33.678 -16.165  31.041  1.00  2.520          H  
ATOM  11320 2HG1 ILE D 724      32.479 -16.989  30.054  1.00  2.520          H  
ATOM  11321 1HG2 ILE D 724      36.127 -16.159  29.245  1.00  2.520          H  
ATOM  11322 2HG2 ILE D 724      35.696 -14.757  28.255  1.00  2.520          H  
ATOM  11323 3HG2 ILE D 724      35.450 -14.720  30.002  1.00  2.520          H  
ATOM  11324 1HD1 ILE D 724      33.857 -18.598  31.143  1.00  2.520          H  
ATOM  11325 2HD1 ILE D 724      34.071 -18.666  29.394  1.00  2.520          H  
ATOM  11326 3HD1 ILE D 724      35.320 -17.936  30.413  1.00  2.520          H  
ATOM  11327  N   CYS D 725      31.648 -16.072  27.249  1.00  1.520          N  
ATOM  11328  CA  CYS D 725      30.542 -16.938  26.863  1.00  1.520          C  
ATOM  11329  C   CYS D 725      30.917 -18.357  27.301  1.00  1.450          C  
ATOM  11330  O   CYS D 725      32.112 -18.693  27.331  1.00  1.440          O  
ATOM  11331  CB  CYS D 725      30.324 -16.884  25.352  1.00  2.130          C  
ATOM  11332  SG  CYS D 725      29.786 -15.286  24.735  1.00  2.130          S  
ATOM  11333  H   CYS D 725      32.464 -16.048  26.653  1.00  1.820          H  
ATOM  11334  HA  CYS D 725      29.631 -16.631  27.371  1.00  1.820          H  
ATOM  11335 1HB  CYS D 725      31.258 -17.097  24.861  1.00  2.550          H  
ATOM  11336 2HB  CYS D 725      29.615 -17.645  25.041  1.00  2.550          H  
ATOM  11337  HG  CYS D 725      29.891 -15.592  23.440  1.00  2.550          H  
ATOM  11338  N   VAL D 726      29.932 -19.208  27.605  1.00  1.420          N  
ATOM  11339  CA  VAL D 726      30.254 -20.590  27.949  1.00  1.380          C  
ATOM  11340  C   VAL D 726      29.551 -21.562  27.002  1.00  1.390          C  
ATOM  11341  O   VAL D 726      29.949 -22.720  26.870  1.00  1.370          O  
ATOM  11342  CB  VAL D 726      29.911 -20.890  29.416  1.00  1.950          C  
ATOM  11343  CG1 VAL D 726      30.743 -19.975  30.334  1.00  1.950          C  
ATOM  11344  CG2 VAL D 726      28.438 -20.707  29.673  1.00  1.950          C  
ATOM  11345  H   VAL D 726      28.962 -18.913  27.540  1.00  1.700          H  
ATOM  11346  HA  VAL D 726      31.327 -20.734  27.840  1.00  1.660          H  
ATOM  11347  HB  VAL D 726      30.195 -21.909  29.633  1.00  2.340          H  
ATOM  11348 1HG1 VAL D 726      30.538 -20.214  31.374  1.00  2.340          H  
ATOM  11349 2HG1 VAL D 726      31.797 -20.125  30.133  1.00  2.340          H  
ATOM  11350 3HG1 VAL D 726      30.492 -18.932  30.151  1.00  2.340          H  
ATOM  11351 1HG2 VAL D 726      28.240 -20.931  30.715  1.00  2.340          H  
ATOM  11352 2HG2 VAL D 726      28.156 -19.679  29.466  1.00  2.340          H  
ATOM  11353 3HG2 VAL D 726      27.857 -21.376  29.044  1.00  2.340          H  
ATOM  11354  N   ASN D 727      28.514 -21.079  26.326  1.00  1.450          N  
ATOM  11355  CA  ASN D 727      27.810 -21.878  25.336  1.00  1.480          C  
ATOM  11356  C   ASN D 727      28.048 -21.304  23.926  1.00  1.560          C  
ATOM  11357  O   ASN D 727      28.146 -20.085  23.741  1.00  1.590          O  
ATOM  11358  CB  ASN D 727      26.323 -21.989  25.657  1.00  2.060          C  
ATOM  11359  CG  ASN D 727      25.983 -22.859  26.917  1.00  2.060          C  
ATOM  11360  OD1 ASN D 727      26.597 -23.916  27.197  1.00  2.060          O  
ATOM  11361  ND2 ASN D 727      24.982 -22.425  27.642  1.00  2.060          N  
ATOM  11362  H   ASN D 727      28.194 -20.133  26.517  1.00  1.740          H  
ATOM  11363  HA  ASN D 727      28.228 -22.884  25.340  1.00  1.780          H  
ATOM  11364 1HB  ASN D 727      25.927 -20.985  25.820  1.00  2.470          H  
ATOM  11365 2HB  ASN D 727      25.801 -22.403  24.795  1.00  2.470          H  
ATOM  11366 1HD2 ASN D 727      24.663 -22.952  28.461  1.00  2.470          H  
ATOM  11367 2HD2 ASN D 727      24.501 -21.586  27.384  1.00  2.470          H  
ATOM  11368  N   GLY D 728      28.060 -22.180  22.917  1.00  1.610          N  
ATOM  11369  CA  GLY D 728      28.179 -21.764  21.515  1.00  1.700          C  
ATOM  11370  C   GLY D 728      29.617 -21.612  21.004  1.00  1.740          C  
ATOM  11371  O   GLY D 728      30.596 -21.827  21.721  1.00  1.680          O  
ATOM  11372  H   GLY D 728      27.983 -23.163  23.128  1.00  1.930          H  
ATOM  11373 1HA  GLY D 728      27.657 -22.490  20.889  1.00  2.040          H  
ATOM  11374 2HA  GLY D 728      27.654 -20.819  21.385  1.00  2.040          H  
ATOM  11375  N   ASP D 729      29.744 -21.216  19.736  1.00  1.840          N  
ATOM  11376  CA  ASP D 729      31.047 -21.083  19.073  1.00  1.910          C  
ATOM  11377  C   ASP D 729      31.987 -20.073  19.726  1.00  1.890          C  
ATOM  11378  O   ASP D 729      33.215 -20.222  19.659  1.00  1.900          O  
ATOM  11379  CB  ASP D 729      30.873 -20.705  17.598  1.00  2.650          C  
ATOM  11380  CG  ASP D 729      30.366 -21.861  16.717  1.00  2.650          C  
ATOM  11381  OD1 ASP D 729      30.366 -22.978  17.159  1.00  2.650          O  
ATOM  11382  OD2 ASP D 729      30.006 -21.607  15.582  1.00  2.650          O  
ATOM  11383  H   ASP D 729      28.907 -21.048  19.195  1.00  2.210          H  
ATOM  11384  HA  ASP D 729      31.532 -22.058  19.108  1.00  2.290          H  
ATOM  11385 1HB  ASP D 729      30.179 -19.866  17.518  1.00  3.180          H  
ATOM  11386 2HB  ASP D 729      31.832 -20.363  17.204  1.00  3.180          H  
ATOM  11387  N   ASP D 730      31.419 -19.057  20.376  1.00  1.880          N  
ATOM  11388  CA  ASP D 730      32.193 -17.998  21.004  1.00  1.890          C  
ATOM  11389  C   ASP D 730      32.568 -18.306  22.450  1.00  1.750          C  
ATOM  11390  O   ASP D 730      33.138 -17.448  23.133  1.00  1.730          O  
ATOM  11391  CB  ASP D 730      31.389 -16.701  20.983  1.00  2.640          C  
ATOM  11392  CG  ASP D 730      31.145 -16.157  19.579  1.00  2.640          C  
ATOM  11393  OD1 ASP D 730      31.944 -16.380  18.700  1.00  2.640          O  
ATOM  11394  OD2 ASP D 730      30.128 -15.540  19.400  1.00  2.640          O  
ATOM  11395  H   ASP D 730      30.412 -18.974  20.402  1.00  2.260          H  
ATOM  11396  HA  ASP D 730      33.112 -17.861  20.434  1.00  2.270          H  
ATOM  11397 1HB  ASP D 730      30.428 -16.868  21.470  1.00  3.170          H  
ATOM  11398 2HB  ASP D 730      31.917 -15.940  21.560  1.00  3.170          H  
ATOM  11399  N   ALA D 731      32.214 -19.491  22.933  1.00  1.670          N  
ATOM  11400  CA  ALA D 731      32.531 -19.880  24.290  1.00  1.560          C  
ATOM  11401  C   ALA D 731      34.031 -19.935  24.493  1.00  1.550          C  
ATOM  11402  O   ALA D 731      34.784 -20.294  23.586  1.00  1.610          O  
ATOM  11403  CB  ALA D 731      31.909 -21.217  24.608  1.00  2.230          C  
ATOM  11404  H   ALA D 731      31.725 -20.169  22.343  1.00  2.000          H  
ATOM  11405  HA  ALA D 731      32.134 -19.140  24.958  1.00  1.870          H  
ATOM  11406 1HB  ALA D 731      32.143 -21.491  25.632  1.00  2.670          H  
ATOM  11407 2HB  ALA D 731      30.842 -21.144  24.478  1.00  2.670          H  
ATOM  11408 3HB  ALA D 731      32.289 -21.966  23.945  1.00  2.670          H  
ATOM  11409  N   HIS D 732      34.479 -19.586  25.688  1.00  1.500          N  
ATOM  11410  CA  HIS D 732      35.900 -19.698  25.968  1.00  1.490          C  
ATOM  11411  C   HIS D 732      36.279 -21.183  25.841  1.00  1.470          C  
ATOM  11412  O   HIS D 732      35.544 -22.029  26.373  1.00  1.410          O  
ATOM  11413  CB  HIS D 732      36.244 -19.164  27.373  1.00  2.090          C  
ATOM  11414  CG  HIS D 732      37.730 -19.152  27.675  1.00  2.090          C  
ATOM  11415  ND1 HIS D 732      38.426 -20.305  28.006  1.00  2.090          N  
ATOM  11416  CD2 HIS D 732      38.654 -18.155  27.659  1.00  2.090          C  
ATOM  11417  CE1 HIS D 732      39.701 -20.012  28.181  1.00  2.090          C  
ATOM  11418  NE2 HIS D 732      39.869 -18.733  27.969  1.00  2.090          N  
ATOM  11419  H   HIS D 732      33.802 -19.260  26.382  1.00  1.800          H  
ATOM  11420  HA  HIS D 732      36.440 -19.090  25.256  1.00  1.790          H  
ATOM  11421 1HB  HIS D 732      35.867 -18.147  27.475  1.00  2.510          H  
ATOM  11422 2HB  HIS D 732      35.751 -19.772  28.116  1.00  2.510          H  
ATOM  11423  HD2 HIS D 732      38.476 -17.105  27.425  1.00  2.510          H  
ATOM  11424  HE1 HIS D 732      40.495 -20.712  28.442  1.00  2.510          H  
ATOM  11425  HE2 HIS D 732      40.806 -18.299  28.030  1.00  2.510          H  
ATOM  11426  N   PRO D 733      37.414 -21.539  25.188  1.00  1.520          N  
ATOM  11427  CA  PRO D 733      37.907 -22.896  25.011  1.00  1.510          C  
ATOM  11428  C   PRO D 733      37.913 -23.734  26.283  1.00  1.450          C  
ATOM  11429  O   PRO D 733      37.684 -24.942  26.212  1.00  1.440          O  
ATOM  11430  CB  PRO D 733      39.325 -22.646  24.489  1.00  2.270          C  
ATOM  11431  CG  PRO D 733      39.220 -21.361  23.719  1.00  2.270          C  
ATOM  11432  CD  PRO D 733      38.248 -20.514  24.491  1.00  2.270          C  
ATOM  11433  HA  PRO D 733      37.303 -23.390  24.239  1.00  1.810          H  
ATOM  11434 1HB  PRO D 733      40.023 -22.575  25.324  1.00  2.720          H  
ATOM  11435 2HB  PRO D 733      39.648 -23.474  23.865  1.00  2.720          H  
ATOM  11436 1HG  PRO D 733      40.213 -20.889  23.633  1.00  2.720          H  
ATOM  11437 2HG  PRO D 733      38.879 -21.566  22.692  1.00  2.720          H  
ATOM  11438 1HD  PRO D 733      38.783 -19.865  25.188  1.00  2.720          H  
ATOM  11439 2HD  PRO D 733      37.652 -19.954  23.751  1.00  2.720          H  
ATOM  11440  N   LEU D 734      38.150 -23.135  27.453  1.00  1.420          N  
ATOM  11441  CA  LEU D 734      38.134 -23.945  28.656  1.00  1.380          C  
ATOM  11442  C   LEU D 734      36.774 -24.601  28.852  1.00  1.330          C  
ATOM  11443  O   LEU D 734      36.700 -25.722  29.339  1.00  1.300          O  
ATOM  11444  CB  LEU D 734      38.484 -23.137  29.919  1.00  1.950          C  
ATOM  11445  CG  LEU D 734      38.502 -23.950  31.281  1.00  1.950          C  
ATOM  11446  CD1 LEU D 734      39.568 -25.063  31.231  1.00  1.950          C  
ATOM  11447  CD2 LEU D 734      38.747 -22.989  32.457  1.00  1.950          C  
ATOM  11448  H   LEU D 734      38.339 -22.136  27.552  1.00  1.700          H  
ATOM  11449  HA  LEU D 734      38.871 -24.730  28.529  1.00  1.660          H  
ATOM  11450 1HB  LEU D 734      39.470 -22.701  29.781  1.00  2.340          H  
ATOM  11451 2HB  LEU D 734      37.763 -22.327  30.021  1.00  2.340          H  
ATOM  11452  HG  LEU D 734      37.554 -24.427  31.418  1.00  2.340          H  
ATOM  11453 1HD1 LEU D 734      39.543 -25.622  32.165  1.00  2.340          H  
ATOM  11454 2HD1 LEU D 734      39.371 -25.744  30.419  1.00  2.340          H  
ATOM  11455 3HD1 LEU D 734      40.553 -24.623  31.094  1.00  2.340          H  
ATOM  11456 1HD2 LEU D 734      38.740 -23.549  33.395  1.00  2.340          H  
ATOM  11457 2HD2 LEU D 734      39.705 -22.506  32.334  1.00  2.340          H  
ATOM  11458 3HD2 LEU D 734      37.957 -22.234  32.479  1.00  2.340          H  
ATOM  11459  N   TRP D 735      35.693 -23.863  28.590  1.00  1.310          N  
ATOM  11460  CA  TRP D 735      34.342 -24.331  28.856  1.00  1.280          C  
ATOM  11461  C   TRP D 735      33.925 -25.328  27.814  1.00  1.310          C  
ATOM  11462  O   TRP D 735      33.231 -26.315  28.105  1.00  1.300          O  
ATOM  11463  CB  TRP D 735      33.443 -23.107  28.945  1.00  1.800          C  
ATOM  11464  CG  TRP D 735      33.661 -22.418  30.255  1.00  1.800          C  
ATOM  11465  CD1 TRP D 735      34.649 -21.531  30.569  1.00  1.800          C  
ATOM  11466  CD2 TRP D 735      32.851 -22.536  31.432  1.00  1.800          C  
ATOM  11467  NE1 TRP D 735      34.517 -21.124  31.863  1.00  1.800          N  
ATOM  11468  CE2 TRP D 735      33.426 -21.719  32.405  1.00  1.800          C  
ATOM  11469  CE3 TRP D 735      31.704 -23.254  31.737  1.00  1.800          C  
ATOM  11470  CZ2 TRP D 735      32.894 -21.614  33.663  1.00  1.800          C  
ATOM  11471  CZ3 TRP D 735      31.173 -23.135  32.995  1.00  1.800          C  
ATOM  11472  CH2 TRP D 735      31.749 -22.358  33.925  1.00  1.800          C  
ATOM  11473  H   TRP D 735      35.803 -22.961  28.129  1.00  1.570          H  
ATOM  11474  HA  TRP D 735      34.332 -24.824  29.824  1.00  1.540          H  
ATOM  11475 1HB  TRP D 735      33.680 -22.410  28.138  1.00  2.160          H  
ATOM  11476 2HB  TRP D 735      32.394 -23.388  28.845  1.00  2.160          H  
ATOM  11477  HD1 TRP D 735      35.436 -21.206  29.897  1.00  2.160          H  
ATOM  11478  HE1 TRP D 735      35.133 -20.472  32.345  1.00  2.160          H  
ATOM  11479  HE3 TRP D 735      31.238 -23.891  30.993  1.00  2.160          H  
ATOM  11480  HZ2 TRP D 735      33.340 -20.981  34.432  1.00  2.160          H  
ATOM  11481  HZ3 TRP D 735      30.274 -23.686  33.231  1.00  2.160          H  
ATOM  11482  HH2 TRP D 735      31.292 -22.323  34.891  1.00  2.160          H  
ATOM  11483  N   LYS D 736      34.413 -25.112  26.600  1.00  1.360          N  
ATOM  11484  CA  LYS D 736      34.113 -26.057  25.565  1.00  1.390          C  
ATOM  11485  C   LYS D 736      34.733 -27.399  25.968  1.00  1.390          C  
ATOM  11486  O   LYS D 736      34.115 -28.450  25.837  1.00  1.390          O  
ATOM  11487  CB  LYS D 736      34.663 -25.592  24.237  1.00  1.930          C  
ATOM  11488  CG  LYS D 736      33.988 -24.395  23.621  1.00  1.930          C  
ATOM  11489  CD  LYS D 736      34.667 -24.040  22.305  1.00  1.930          C  
ATOM  11490  CE  LYS D 736      34.013 -22.877  21.599  1.00  1.930          C  
ATOM  11491  NZ  LYS D 736      34.793 -22.433  20.392  1.00  1.930          N  
ATOM  11492  H   LYS D 736      34.949 -24.254  26.427  1.00  1.630          H  
ATOM  11493  HA  LYS D 736      33.034 -26.178  25.492  1.00  1.670          H  
ATOM  11494 1HB  LYS D 736      35.734 -25.403  24.318  1.00  2.320          H  
ATOM  11495 2HB  LYS D 736      34.523 -26.378  23.556  1.00  2.320          H  
ATOM  11496 1HG  LYS D 736      32.932 -24.602  23.454  1.00  2.320          H  
ATOM  11497 2HG  LYS D 736      34.079 -23.549  24.306  1.00  2.320          H  
ATOM  11498 1HD  LYS D 736      35.714 -23.802  22.480  1.00  2.320          H  
ATOM  11499 2HD  LYS D 736      34.608 -24.892  21.641  1.00  2.320          H  
ATOM  11500 1HE  LYS D 736      33.014 -23.172  21.279  1.00  2.320          H  
ATOM  11501 2HE  LYS D 736      33.925 -22.057  22.267  1.00  2.320          H  
ATOM  11502 1HZ  LYS D 736      34.283 -21.636  19.970  1.00  2.320          H  
ATOM  11503 2HZ  LYS D 736      35.712 -22.132  20.667  1.00  2.320          H  
ATOM  11504 3HZ  LYS D 736      34.883 -23.191  19.712  1.00  2.320          H  
ATOM  11505  N   TRP D 737      35.958 -27.342  26.483  1.00  1.390          N  
ATOM  11506  CA  TRP D 737      36.675 -28.502  26.972  1.00  1.410          C  
ATOM  11507  C   TRP D 737      36.055 -29.131  28.216  1.00  1.360          C  
ATOM  11508  O   TRP D 737      35.893 -30.343  28.313  1.00  1.370          O  
ATOM  11509  CB  TRP D 737      38.114 -28.107  27.201  1.00  1.970          C  
ATOM  11510  CG  TRP D 737      38.962 -29.148  27.740  1.00  1.970          C  
ATOM  11511  CD1 TRP D 737      39.602 -30.114  27.049  1.00  1.970          C  
ATOM  11512  CD2 TRP D 737      39.327 -29.324  29.119  1.00  1.970          C  
ATOM  11513  NE1 TRP D 737      40.341 -30.876  27.894  1.00  1.970          N  
ATOM  11514  CE2 TRP D 737      40.179 -30.406  29.171  1.00  1.970          C  
ATOM  11515  CE3 TRP D 737      39.001 -28.647  30.293  1.00  1.970          C  
ATOM  11516  CZ2 TRP D 737      40.713 -30.842  30.352  1.00  1.970          C  
ATOM  11517  CZ3 TRP D 737      39.527 -29.083  31.488  1.00  1.970          C  
ATOM  11518  CH2 TRP D 737      40.356 -30.153  31.521  1.00  1.970          C  
ATOM  11519  H   TRP D 737      36.435 -26.437  26.516  1.00  1.670          H  
ATOM  11520  HA  TRP D 737      36.658 -29.259  26.201  1.00  1.690          H  
ATOM  11521 1HB  TRP D 737      38.534 -27.775  26.263  1.00  2.360          H  
ATOM  11522 2HB  TRP D 737      38.152 -27.258  27.873  1.00  2.360          H  
ATOM  11523  HD1 TRP D 737      39.549 -30.255  25.975  1.00  2.360          H  
ATOM  11524  HE1 TRP D 737      40.946 -31.675  27.592  1.00  2.360          H  
ATOM  11525  HE3 TRP D 737      38.337 -27.793  30.256  1.00  2.360          H  
ATOM  11526  HZ2 TRP D 737      41.382 -31.703  30.393  1.00  2.360          H  
ATOM  11527  HZ3 TRP D 737      39.261 -28.551  32.401  1.00  2.360          H  
ATOM  11528  HH2 TRP D 737      40.754 -30.481  32.479  1.00  2.360          H  
ATOM  11529  N   MET D 738      35.710 -28.333  29.212  1.00  1.300          N  
ATOM  11530  CA  MET D 738      35.177 -28.931  30.424  1.00  1.270          C  
ATOM  11531  C   MET D 738      33.886 -29.692  30.186  1.00  1.260          C  
ATOM  11532  O   MET D 738      33.695 -30.778  30.731  1.00  1.270          O  
ATOM  11533  CB  MET D 738      34.920 -27.887  31.492  1.00  1.790          C  
ATOM  11534  CG  MET D 738      36.143 -27.275  32.134  1.00  1.790          C  
ATOM  11535  SD  MET D 738      35.733 -26.250  33.517  1.00  1.790          S  
ATOM  11536  CE  MET D 738      34.810 -24.943  32.753  1.00  1.790          C  
ATOM  11537  H   MET D 738      35.863 -27.327  29.152  1.00  1.560          H  
ATOM  11538  HA  MET D 738      35.916 -29.627  30.802  1.00  1.520          H  
ATOM  11539 1HB  MET D 738      34.341 -27.100  31.035  1.00  2.150          H  
ATOM  11540 2HB  MET D 738      34.324 -28.320  32.273  1.00  2.150          H  
ATOM  11541 1HG  MET D 738      36.785 -28.073  32.485  1.00  2.150          H  
ATOM  11542 2HG  MET D 738      36.693 -26.697  31.440  1.00  2.150          H  
ATOM  11543 1HE  MET D 738      34.490 -24.250  33.501  1.00  2.150          H  
ATOM  11544 2HE  MET D 738      35.415 -24.428  32.021  1.00  2.150          H  
ATOM  11545 3HE  MET D 738      33.927 -25.342  32.275  1.00  2.150          H  
ATOM  11546  N   LYS D 739      33.009 -29.192  29.313  1.00  1.260          N  
ATOM  11547  CA  LYS D 739      31.732 -29.871  29.103  1.00  1.260          C  
ATOM  11548  C   LYS D 739      31.881 -31.273  28.504  1.00  1.330          C  
ATOM  11549  O   LYS D 739      30.903 -32.015  28.427  1.00  1.360          O  
ATOM  11550  CB  LYS D 739      30.748 -29.051  28.267  1.00  1.760          C  
ATOM  11551  CG  LYS D 739      31.022 -28.910  26.807  1.00  1.760          C  
ATOM  11552  CD  LYS D 739      29.928 -28.093  26.133  1.00  1.760          C  
ATOM  11553  CE  LYS D 739      30.130 -28.020  24.633  1.00  1.760          C  
ATOM  11554  NZ  LYS D 739      29.082 -27.201  23.979  1.00  1.760          N  
ATOM  11555  H   LYS D 739      33.189 -28.289  28.856  1.00  1.510          H  
ATOM  11556  HA  LYS D 739      31.268 -29.997  30.081  1.00  1.510          H  
ATOM  11557 1HB  LYS D 739      29.786 -29.461  28.377  1.00  2.120          H  
ATOM  11558 2HB  LYS D 739      30.706 -28.041  28.677  1.00  2.120          H  
ATOM  11559 1HG  LYS D 739      31.944 -28.390  26.696  1.00  2.120          H  
ATOM  11560 2HG  LYS D 739      31.101 -29.886  26.333  1.00  2.120          H  
ATOM  11561 1HD  LYS D 739      28.958 -28.547  26.344  1.00  2.120          H  
ATOM  11562 2HD  LYS D 739      29.932 -27.081  26.543  1.00  2.120          H  
ATOM  11563 1HE  LYS D 739      31.109 -27.588  24.421  1.00  2.120          H  
ATOM  11564 2HE  LYS D 739      30.092 -29.022  24.227  1.00  2.120          H  
ATOM  11565 1HZ  LYS D 739      29.243 -27.178  22.981  1.00  2.120          H  
ATOM  11566 2HZ  LYS D 739      28.174 -27.606  24.164  1.00  2.120          H  
ATOM  11567 3HZ  LYS D 739      29.113 -26.262  24.347  1.00  2.120          H  
ATOM  11568  N   ILE D 740      33.070 -31.627  27.998  1.00  1.390          N  
ATOM  11569  CA  ILE D 740      33.232 -32.957  27.431  1.00  1.480          C  
ATOM  11570  C   ILE D 740      34.035 -33.883  28.344  1.00  1.480          C  
ATOM  11571  O   ILE D 740      34.331 -35.017  27.964  1.00  1.570          O  
ATOM  11572  CB  ILE D 740      33.947 -32.945  26.065  1.00  2.040          C  
ATOM  11573  CG1 ILE D 740      35.401 -32.453  26.194  1.00  2.040          C  
ATOM  11574  CG2 ILE D 740      33.195 -31.979  25.168  1.00  2.040          C  
ATOM  11575  CD1 ILE D 740      36.260 -32.757  25.029  1.00  2.040          C  
ATOM  11576  H   ILE D 740      33.876 -31.000  28.073  1.00  1.670          H  
ATOM  11577  HA  ILE D 740      32.247 -33.399  27.297  1.00  1.780          H  
ATOM  11578  HB  ILE D 740      33.947 -33.943  25.631  1.00  2.440          H  
ATOM  11579 1HG1 ILE D 740      35.367 -31.385  26.277  1.00  2.440          H  
ATOM  11580 2HG1 ILE D 740      35.873 -32.861  27.080  1.00  2.440          H  
ATOM  11581 1HG2 ILE D 740      33.652 -31.942  24.193  1.00  2.440          H  
ATOM  11582 2HG2 ILE D 740      32.166 -32.313  25.072  1.00  2.440          H  
ATOM  11583 3HG2 ILE D 740      33.211 -30.978  25.607  1.00  2.440          H  
ATOM  11584 1HD1 ILE D 740      37.256 -32.337  25.192  1.00  2.440          H  
ATOM  11585 2HD1 ILE D 740      36.334 -33.839  24.918  1.00  2.440          H  
ATOM  11586 3HD1 ILE D 740      35.834 -32.346  24.146  1.00  2.440          H  
ATOM  11587  N   GLN D 741      34.413 -33.405  29.524  1.00  1.450          N  
ATOM  11588  CA  GLN D 741      35.202 -34.201  30.450  1.00  1.470          C  
ATOM  11589  C   GLN D 741      34.386 -35.365  30.987  1.00  1.500          C  
ATOM  11590  O   GLN D 741      33.176 -35.233  31.129  1.00  1.480          O  
ATOM  11591  CB  GLN D 741      35.695 -33.320  31.598  1.00  2.050          C  
ATOM  11592  CG  GLN D 741      36.759 -32.341  31.206  1.00  2.050          C  
ATOM  11593  CD  GLN D 741      38.091 -32.963  31.174  1.00  2.050          C  
ATOM  11594  OE1 GLN D 741      38.718 -33.261  32.230  1.00  2.050          O  
ATOM  11595  NE2 GLN D 741      38.562 -33.213  29.962  1.00  2.050          N  
ATOM  11596  H   GLN D 741      34.124 -32.459  29.791  1.00  1.740          H  
ATOM  11597  HA  GLN D 741      36.056 -34.565  29.897  1.00  1.760          H  
ATOM  11598 1HB  GLN D 741      34.878 -32.749  31.996  1.00  2.460          H  
ATOM  11599 2HB  GLN D 741      36.075 -33.944  32.392  1.00  2.460          H  
ATOM  11600 1HG  GLN D 741      36.542 -31.987  30.198  1.00  2.460          H  
ATOM  11601 2HG  GLN D 741      36.780 -31.519  31.873  1.00  2.460          H  
ATOM  11602 1HE2 GLN D 741      39.462 -33.634  29.843  1.00  2.460          H  
ATOM  11603 2HE2 GLN D 741      38.031 -32.960  29.142  1.00  2.460          H  
ATOM  11604  N   PRO D 742      35.005 -36.505  31.362  1.00  1.550          N  
ATOM  11605  CA  PRO D 742      34.343 -37.675  31.934  1.00  1.580          C  
ATOM  11606  C   PRO D 742      33.375 -37.312  33.052  1.00  1.560          C  
ATOM  11607  O   PRO D 742      32.315 -37.929  33.172  1.00  1.570          O  
ATOM  11608  CB  PRO D 742      35.534 -38.482  32.465  1.00  2.370          C  
ATOM  11609  CG  PRO D 742      36.668 -38.139  31.521  1.00  2.370          C  
ATOM  11610  CD  PRO D 742      36.481 -36.669  31.200  1.00  2.370          C  
ATOM  11611  HA  PRO D 742      33.824 -38.220  31.135  1.00  1.900          H  
ATOM  11612 1HB  PRO D 742      35.745 -38.204  33.509  1.00  2.840          H  
ATOM  11613 2HB  PRO D 742      35.287 -39.555  32.466  1.00  2.840          H  
ATOM  11614 1HG  PRO D 742      37.639 -38.347  32.002  1.00  2.840          H  
ATOM  11615 2HG  PRO D 742      36.617 -38.776  30.624  1.00  2.840          H  
ATOM  11616 1HD  PRO D 742      37.047 -36.037  31.903  1.00  2.840          H  
ATOM  11617 2HD  PRO D 742      36.797 -36.530  30.156  1.00  2.840          H  
ATOM  11618  N   LYS D 743      33.719 -36.285  33.842  1.00  1.530          N  
ATOM  11619  CA  LYS D 743      32.836 -35.854  34.903  1.00  1.510          C  
ATOM  11620  C   LYS D 743      32.558 -34.375  34.745  1.00  1.430          C  
ATOM  11621  O   LYS D 743      32.396 -33.646  35.721  1.00  1.430          O  
ATOM  11622  CB  LYS D 743      33.492 -36.099  36.258  1.00  2.120          C  
ATOM  11623  CG  LYS D 743      33.860 -37.556  36.576  1.00  2.120          C  
ATOM  11624  CD  LYS D 743      32.642 -38.451  36.751  1.00  2.120          C  
ATOM  11625  CE  LYS D 743      33.045 -39.859  37.162  1.00  2.120          C  
ATOM  11626  NZ  LYS D 743      31.860 -40.761  37.313  1.00  2.120          N  
ATOM  11627  H   LYS D 743      34.616 -35.825  33.738  1.00  1.840          H  
ATOM  11628  HA  LYS D 743      31.888 -36.384  34.832  1.00  1.810          H  
ATOM  11629 1HB  LYS D 743      34.413 -35.518  36.308  1.00  2.550          H  
ATOM  11630 2HB  LYS D 743      32.840 -35.737  37.054  1.00  2.550          H  
ATOM  11631 1HG  LYS D 743      34.478 -37.954  35.775  1.00  2.550          H  
ATOM  11632 2HG  LYS D 743      34.444 -37.575  37.495  1.00  2.550          H  
ATOM  11633 1HD  LYS D 743      31.986 -38.027  37.511  1.00  2.550          H  
ATOM  11634 2HD  LYS D 743      32.094 -38.515  35.814  1.00  2.550          H  
ATOM  11635 1HE  LYS D 743      33.708 -40.272  36.404  1.00  2.550          H  
ATOM  11636 2HE  LYS D 743      33.577 -39.815  38.113  1.00  2.550          H  
ATOM  11637 1HZ  LYS D 743      32.169 -41.684  37.584  1.00  2.550          H  
ATOM  11638 2HZ  LYS D 743      31.241 -40.393  38.022  1.00  2.550          H  
ATOM  11639 3HZ  LYS D 743      31.366 -40.817  36.432  1.00  2.550          H  
ATOM  11640  N   GLY D 744      32.405 -33.965  33.490  1.00  1.390          N  
ATOM  11641  CA  GLY D 744      32.016 -32.625  33.105  1.00  1.320          C  
ATOM  11642  C   GLY D 744      30.781 -32.711  32.219  1.00  1.320          C  
ATOM  11643  O   GLY D 744      30.240 -31.692  31.770  1.00  1.330          O  
ATOM  11644  H   GLY D 744      32.610 -34.615  32.734  1.00  1.670          H  
ATOM  11645 1HA  GLY D 744      31.808 -32.031  33.991  1.00  1.580          H  
ATOM  11646 2HA  GLY D 744      32.821 -32.140  32.569  1.00  1.580          H  
ATOM  11647  N   LYS D 745      30.296 -33.939  32.035  1.00  1.360          N  
ATOM  11648  CA  LYS D 745      29.132 -34.203  31.217  1.00  1.390          C  
ATOM  11649  C   LYS D 745      27.928 -33.705  31.980  1.00  1.360          C  
ATOM  11650  O   LYS D 745      27.875 -33.810  33.208  1.00  1.350          O  
ATOM  11651  CB  LYS D 745      28.996 -35.694  30.904  1.00  1.930          C  
ATOM  11652  CG  LYS D 745      30.096 -36.236  30.010  1.00  1.930          C  
ATOM  11653  CD  LYS D 745      29.921 -37.708  29.711  1.00  1.930          C  
ATOM  11654  CE  LYS D 745      31.056 -38.228  28.834  1.00  1.930          C  
ATOM  11655  NZ  LYS D 745      30.918 -39.689  28.559  1.00  1.930          N  
ATOM  11656  H   LYS D 745      30.764 -34.711  32.481  1.00  1.630          H  
ATOM  11657  HA  LYS D 745      29.214 -33.641  30.284  1.00  1.670          H  
ATOM  11658 1HB  LYS D 745      29.001 -36.262  31.833  1.00  2.320          H  
ATOM  11659 2HB  LYS D 745      28.039 -35.871  30.411  1.00  2.320          H  
ATOM  11660 1HG  LYS D 745      30.119 -35.666  29.079  1.00  2.320          H  
ATOM  11661 2HG  LYS D 745      31.039 -36.106  30.508  1.00  2.320          H  
ATOM  11662 1HD  LYS D 745      29.917 -38.267  30.650  1.00  2.320          H  
ATOM  11663 2HD  LYS D 745      28.972 -37.871  29.203  1.00  2.320          H  
ATOM  11664 1HE  LYS D 745      31.054 -37.686  27.890  1.00  2.320          H  
ATOM  11665 2HE  LYS D 745      32.008 -38.048  29.341  1.00  2.320          H  
ATOM  11666 1HZ  LYS D 745      31.685 -40.001  27.979  1.00  2.320          H  
ATOM  11667 2HZ  LYS D 745      30.931 -40.191  29.437  1.00  2.320          H  
ATOM  11668 3HZ  LYS D 745      30.044 -39.865  28.082  1.00  2.320          H  
ATOM  11669  N   GLY D 746      26.979 -33.154  31.264  1.00  1.370          N  
ATOM  11670  CA  GLY D 746      25.828 -32.555  31.892  1.00  1.370          C  
ATOM  11671  C   GLY D 746      24.618 -33.418  31.993  1.00  1.440          C  
ATOM  11672  O   GLY D 746      24.686 -34.648  32.033  1.00  1.530          O  
ATOM  11673  H   GLY D 746      27.075 -33.166  30.248  1.00  1.640          H  
ATOM  11674 1HA  GLY D 746      26.108 -32.253  32.897  1.00  1.640          H  
ATOM  11675 2HA  GLY D 746      25.570 -31.639  31.368  1.00  1.640          H  
ATOM  11676  N   ILE D 747      23.501 -32.729  32.105  1.00  1.450          N  
ATOM  11677  CA  ILE D 747      22.211 -33.313  32.313  1.00  1.530          C  
ATOM  11678  C   ILE D 747      21.339 -32.906  31.145  1.00  1.470          C  
ATOM  11679  O   ILE D 747      21.117 -31.719  30.941  1.00  1.470          O  
ATOM  11680  CB  ILE D 747      21.626 -32.770  33.614  1.00  2.110          C  
ATOM  11681  CG1 ILE D 747      22.614 -32.988  34.790  1.00  2.110          C  
ATOM  11682  CG2 ILE D 747      20.365 -33.482  33.878  1.00  2.110          C  
ATOM  11683  CD1 ILE D 747      23.532 -31.762  35.097  1.00  2.110          C  
ATOM  11684  H   ILE D 747      23.567 -31.724  32.010  1.00  1.740          H  
ATOM  11685  HA  ILE D 747      22.294 -34.399  32.348  1.00  1.840          H  
ATOM  11686  HB  ILE D 747      21.449 -31.709  33.523  1.00  2.530          H  
ATOM  11687 1HG1 ILE D 747      22.048 -33.205  35.687  1.00  2.530          H  
ATOM  11688 2HG1 ILE D 747      23.250 -33.846  34.555  1.00  2.530          H  
ATOM  11689 1HG2 ILE D 747      19.941 -33.133  34.796  1.00  2.530          H  
ATOM  11690 2HG2 ILE D 747      19.666 -33.313  33.063  1.00  2.530          H  
ATOM  11691 3HG2 ILE D 747      20.579 -34.533  33.948  1.00  2.530          H  
ATOM  11692 1HD1 ILE D 747      24.190 -32.006  35.917  1.00  2.530          H  
ATOM  11693 2HD1 ILE D 747      24.138 -31.502  34.257  1.00  2.530          H  
ATOM  11694 3HD1 ILE D 747      22.929 -30.904  35.361  1.00  2.530          H  
ATOM  11695  N   LEU D 748      20.845 -33.870  30.370  1.00  1.500          N  
ATOM  11696  CA  LEU D 748      20.096 -33.545  29.148  1.00  1.540          C  
ATOM  11697  C   LEU D 748      20.878 -32.604  28.259  1.00  1.520          C  
ATOM  11698  O   LEU D 748      20.323 -31.645  27.698  1.00  1.790          O  
ATOM  11699  CB  LEU D 748      18.734 -32.898  29.397  1.00  2.140          C  
ATOM  11700  CG  LEU D 748      17.705 -33.668  30.141  1.00  2.140          C  
ATOM  11701  CD1 LEU D 748      16.503 -32.731  30.309  1.00  2.140          C  
ATOM  11702  CD2 LEU D 748      17.331 -34.955  29.355  1.00  2.140          C  
ATOM  11703  H   LEU D 748      21.023 -34.835  30.610  1.00  1.800          H  
ATOM  11704  HA  LEU D 748      19.955 -34.462  28.585  1.00  1.850          H  
ATOM  11705 1HB  LEU D 748      18.886 -31.967  29.935  1.00  2.570          H  
ATOM  11706 2HB  LEU D 748      18.301 -32.653  28.430  1.00  2.570          H  
ATOM  11707  HG  LEU D 748      18.083 -33.944  31.118  1.00  2.570          H  
ATOM  11708 1HD1 LEU D 748      15.718 -33.193  30.850  1.00  2.570          H  
ATOM  11709 2HD1 LEU D 748      16.821 -31.841  30.847  1.00  2.570          H  
ATOM  11710 3HD1 LEU D 748      16.135 -32.443  29.330  1.00  2.570          H  
ATOM  11711 1HD2 LEU D 748      16.586 -35.511  29.876  1.00  2.570          H  
ATOM  11712 2HD2 LEU D 748      16.952 -34.683  28.372  1.00  2.570          H  
ATOM  11713 3HD2 LEU D 748      18.196 -35.593  29.243  1.00  2.570          H  
ATOM  11714  N   GLY D 749      22.155 -32.921  28.110  1.00  1.500          N  
ATOM  11715  CA  GLY D 749      23.092 -32.182  27.296  1.00  1.470          C  
ATOM  11716  C   GLY D 749      24.271 -31.798  28.142  1.00  1.350          C  
ATOM  11717  O   GLY D 749      24.202 -31.794  29.365  1.00  1.280          O  
ATOM  11718  H   GLY D 749      22.500 -33.723  28.621  1.00  1.800          H  
ATOM  11719 1HA  GLY D 749      23.430 -32.801  26.470  1.00  1.760          H  
ATOM  11720 2HA  GLY D 749      22.619 -31.294  26.877  1.00  1.760          H  
ATOM  11721  N   ASN D 750      25.369 -31.452  27.489  1.00  1.370          N  
ATOM  11722  CA  ASN D 750      26.569 -31.067  28.211  1.00  1.280          C  
ATOM  11723  C   ASN D 750      26.622 -29.554  28.370  1.00  1.280          C  
ATOM  11724  O   ASN D 750      27.524 -28.994  28.994  1.00  1.240          O  
ATOM  11725  CB  ASN D 750      27.769 -31.599  27.477  1.00  1.830          C  
ATOM  11726  CG  ASN D 750      27.788 -33.081  27.481  1.00  1.830          C  
ATOM  11727  OD1 ASN D 750      27.346 -33.723  28.449  1.00  1.830          O  
ATOM  11728  ND2 ASN D 750      28.286 -33.658  26.416  1.00  1.830          N  
ATOM  11729  H   ASN D 750      25.379 -31.475  26.479  1.00  1.640          H  
ATOM  11730  HA  ASN D 750      26.540 -31.488  29.207  1.00  1.540          H  
ATOM  11731 1HB  ASN D 750      27.783 -31.232  26.451  1.00  2.190          H  
ATOM  11732 2HB  ASN D 750      28.650 -31.259  27.959  1.00  2.190          H  
ATOM  11733 1HD2 ASN D 750      28.327 -34.657  26.361  1.00  2.190          H  
ATOM  11734 2HD2 ASN D 750      28.637 -33.105  25.659  1.00  2.190          H  
ATOM  11735  N   ALA D 751      25.587 -28.912  27.857  1.00  1.340          N  
ATOM  11736  CA  ALA D 751      25.422 -27.475  27.871  1.00  1.350          C  
ATOM  11737  C   ALA D 751      25.348 -26.952  29.283  1.00  1.310          C  
ATOM  11738  O   ALA D 751      24.918 -27.655  30.212  1.00  1.300          O  
ATOM  11739  CB  ALA D 751      24.168 -27.077  27.121  1.00  1.890          C  
ATOM  11740  H   ALA D 751      24.880 -29.470  27.409  1.00  1.610          H  
ATOM  11741  HA  ALA D 751      26.291 -27.023  27.391  1.00  1.620          H  
ATOM  11742 1HB  ALA D 751      24.075 -25.987  27.133  1.00  2.260          H  
ATOM  11743 2HB  ALA D 751      24.229 -27.428  26.094  1.00  2.260          H  
ATOM  11744 3HB  ALA D 751      23.303 -27.521  27.609  1.00  2.260          H  
ATOM  11745  N   ILE D 752      25.766 -25.710  29.452  1.00  1.310          N  
ATOM  11746  CA  ILE D 752      25.651 -25.093  30.749  1.00  1.270          C  
ATOM  11747  C   ILE D 752      24.204 -24.641  30.820  1.00  1.270          C  
ATOM  11748  O   ILE D 752      23.750 -23.896  29.951  1.00  1.300          O  
ATOM  11749  CB  ILE D 752      26.633 -23.908  30.872  1.00  1.790          C  
ATOM  11750  CG1 ILE D 752      28.100 -24.384  30.589  1.00  1.790          C  
ATOM  11751  CG2 ILE D 752      26.513 -23.220  32.229  1.00  1.790          C  
ATOM  11752  CD1 ILE D 752      28.630 -25.501  31.475  1.00  1.790          C  
ATOM  11753  H   ILE D 752      26.130 -25.171  28.659  1.00  1.570          H  
ATOM  11754  HA  ILE D 752      25.825 -25.822  31.537  1.00  1.520          H  
ATOM  11755  HB  ILE D 752      26.402 -23.203  30.095  1.00  2.150          H  
ATOM  11756 1HG1 ILE D 752      28.160 -24.715  29.550  1.00  2.150          H  
ATOM  11757 2HG1 ILE D 752      28.755 -23.530  30.710  1.00  2.150          H  
ATOM  11758 1HG2 ILE D 752      27.196 -22.377  32.285  1.00  2.150          H  
ATOM  11759 2HG2 ILE D 752      25.494 -22.859  32.381  1.00  2.150          H  
ATOM  11760 3HG2 ILE D 752      26.749 -23.921  32.992  1.00  2.150          H  
ATOM  11761 1HD1 ILE D 752      29.651 -25.728  31.174  1.00  2.150          H  
ATOM  11762 2HD1 ILE D 752      28.621 -25.200  32.514  1.00  2.150          H  
ATOM  11763 3HD1 ILE D 752      28.024 -26.388  31.353  1.00  2.150          H  
ATOM  11764  N   LYS D 753      23.472 -25.113  31.827  1.00  1.280          N  
ATOM  11765  CA  LYS D 753      22.052 -24.800  31.911  1.00  1.320          C  
ATOM  11766  C   LYS D 753      21.780 -23.433  32.532  1.00  1.330          C  
ATOM  11767  O   LYS D 753      20.862 -22.726  32.109  1.00  1.370          O  
ATOM  11768  CB  LYS D 753      21.330 -25.904  32.692  1.00  1.830          C  
ATOM  11769  CG  LYS D 753      21.375 -27.316  32.020  1.00  1.830          C  
ATOM  11770  CD  LYS D 753      20.607 -27.393  30.678  1.00  1.830          C  
ATOM  11771  CE  LYS D 753      20.637 -28.826  30.114  1.00  1.830          C  
ATOM  11772  NZ  LYS D 753      19.877 -28.968  28.826  1.00  1.830          N  
ATOM  11773  H   LYS D 753      23.912 -25.714  32.507  1.00  1.540          H  
ATOM  11774  HA  LYS D 753      21.652 -24.767  30.900  1.00  1.580          H  
ATOM  11775 1HB  LYS D 753      21.772 -25.994  33.685  1.00  2.200          H  
ATOM  11776 2HB  LYS D 753      20.284 -25.628  32.826  1.00  2.200          H  
ATOM  11777 1HG  LYS D 753      22.418 -27.588  31.825  1.00  2.200          H  
ATOM  11778 2HG  LYS D 753      20.956 -28.053  32.704  1.00  2.200          H  
ATOM  11779 1HD  LYS D 753      19.574 -27.079  30.821  1.00  2.200          H  
ATOM  11780 2HD  LYS D 753      21.077 -26.742  29.943  1.00  2.200          H  
ATOM  11781 1HE  LYS D 753      21.678 -29.113  29.940  1.00  2.200          H  
ATOM  11782 2HE  LYS D 753      20.203 -29.494  30.848  1.00  2.200          H  
ATOM  11783 1HZ  LYS D 753      19.944 -29.968  28.491  1.00  2.200          H  
ATOM  11784 2HZ  LYS D 753      18.911 -28.733  28.979  1.00  2.200          H  
ATOM  11785 3HZ  LYS D 753      20.251 -28.368  28.119  1.00  2.200          H  
ATOM  11786  N   TRP D 754      22.565 -23.050  33.525  1.00  1.300          N  
ATOM  11787  CA  TRP D 754      22.337 -21.763  34.161  1.00  1.330          C  
ATOM  11788  C   TRP D 754      23.585 -21.252  34.892  1.00  1.300          C  
ATOM  11789  O   TRP D 754      24.628 -21.933  34.970  1.00  1.240          O  
ATOM  11790  CB  TRP D 754      21.105 -21.866  35.090  1.00  1.850          C  
ATOM  11791  CG  TRP D 754      20.625 -20.582  35.684  1.00  1.850          C  
ATOM  11792  CD1 TRP D 754      20.752 -20.191  36.987  1.00  1.850          C  
ATOM  11793  CD2 TRP D 754      19.938 -19.508  35.010  1.00  1.850          C  
ATOM  11794  NE1 TRP D 754      20.214 -18.957  37.156  1.00  1.850          N  
ATOM  11795  CE2 TRP D 754      19.710 -18.516  35.964  1.00  1.850          C  
ATOM  11796  CE3 TRP D 754      19.506 -19.310  33.696  1.00  1.850          C  
ATOM  11797  CZ2 TRP D 754      19.073 -17.328  35.650  1.00  1.850          C  
ATOM  11798  CZ3 TRP D 754      18.864 -18.124  33.382  1.00  1.850          C  
ATOM  11799  CH2 TRP D 754      18.657 -17.157  34.336  1.00  1.850          C  
ATOM  11800  H   TRP D 754      23.296 -23.662  33.853  1.00  1.560          H  
ATOM  11801  HA  TRP D 754      22.082 -21.047  33.400  1.00  1.600          H  
ATOM  11802 1HB  TRP D 754      20.272 -22.288  34.535  1.00  2.220          H  
ATOM  11803 2HB  TRP D 754      21.302 -22.524  35.870  1.00  2.220          H  
ATOM  11804  HD1 TRP D 754      21.232 -20.778  37.774  1.00  2.220          H  
ATOM  11805  HE1 TRP D 754      20.185 -18.444  38.031  1.00  2.220          H  
ATOM  11806  HE3 TRP D 754      19.672 -20.074  32.934  1.00  2.220          H  
ATOM  11807  HZ2 TRP D 754      18.897 -16.548  36.393  1.00  2.220          H  
ATOM  11808  HZ3 TRP D 754      18.532 -17.973  32.356  1.00  2.220          H  
ATOM  11809  HH2 TRP D 754      18.156 -16.232  34.054  1.00  2.220          H  
ATOM  11810  N   ASN D 755      23.442 -20.068  35.471  1.00  1.360          N  
ATOM  11811  CA  ASN D 755      24.475 -19.431  36.245  1.00  1.360          C  
ATOM  11812  C   ASN D 755      24.829 -20.310  37.407  1.00  1.330          C  
ATOM  11813  O   ASN D 755      23.996 -21.060  37.905  1.00  1.350          O  
ATOM  11814  CB  ASN D 755      24.007 -18.089  36.768  1.00  1.900          C  
ATOM  11815  CG  ASN D 755      23.845 -17.092  35.731  1.00  1.900          C  
ATOM  11816  OD1 ASN D 755      24.715 -16.930  34.872  1.00  1.900          O  
ATOM  11817  ND2 ASN D 755      22.735 -16.412  35.756  1.00  1.900          N  
ATOM  11818  H   ASN D 755      22.562 -19.582  35.357  1.00  1.630          H  
ATOM  11819  HA  ASN D 755      25.360 -19.312  35.630  1.00  1.630          H  
ATOM  11820 1HB  ASN D 755      23.066 -18.205  37.302  1.00  2.280          H  
ATOM  11821 2HB  ASN D 755      24.740 -17.712  37.478  1.00  2.280          H  
ATOM  11822 1HD2 ASN D 755      22.553 -15.718  35.054  1.00  2.280          H  
ATOM  11823 2HD2 ASN D 755      22.052 -16.587  36.470  1.00  2.280          H  
ATOM  11824  N   PHE D 756      26.071 -20.212  37.833  1.00  1.300          N  
ATOM  11825  CA  PHE D 756      26.650 -20.919  38.949  1.00  1.280          C  
ATOM  11826  C   PHE D 756      26.824 -22.425  38.751  1.00  1.240          C  
ATOM  11827  O   PHE D 756      27.059 -23.155  39.716  1.00  1.220          O  
ATOM  11828  CB  PHE D 756      25.878 -20.564  40.222  1.00  1.800          C  
ATOM  11829  CG  PHE D 756      25.867 -19.033  40.444  1.00  1.800          C  
ATOM  11830  CD1 PHE D 756      24.697 -18.271  40.312  1.00  1.800          C  
ATOM  11831  CD2 PHE D 756      27.052 -18.363  40.755  1.00  1.800          C  
ATOM  11832  CE1 PHE D 756      24.730 -16.894  40.486  1.00  1.800          C  
ATOM  11833  CE2 PHE D 756      27.074 -16.992  40.930  1.00  1.800          C  
ATOM  11834  CZ  PHE D 756      25.925 -16.266  40.791  1.00  1.800          C  
ATOM  11835  H   PHE D 756      26.710 -19.567  37.382  1.00  1.560          H  
ATOM  11836  HA  PHE D 756      27.655 -20.516  39.084  1.00  1.540          H  
ATOM  11837 1HB  PHE D 756      24.851 -20.932  40.179  1.00  2.160          H  
ATOM  11838 2HB  PHE D 756      26.357 -21.030  41.076  1.00  2.160          H  
ATOM  11839  HD1 PHE D 756      23.757 -18.775  40.065  1.00  2.160          H  
ATOM  11840  HD2 PHE D 756      27.977 -18.938  40.859  1.00  2.160          H  
ATOM  11841  HE1 PHE D 756      23.822 -16.311  40.382  1.00  2.160          H  
ATOM  11842  HE2 PHE D 756      28.008 -16.485  41.176  1.00  2.160          H  
ATOM  11843  HZ  PHE D 756      25.964 -15.192  40.924  1.00  2.160          H  
ATOM  11844  N   THR D 757      26.791 -22.885  37.497  1.00  1.270          N  
ATOM  11845  CA  THR D 757      27.203 -24.254  37.191  1.00  1.230          C  
ATOM  11846  C   THR D 757      28.699 -24.345  37.570  1.00  1.230          C  
ATOM  11847  O   THR D 757      29.475 -23.401  37.312  1.00  1.230          O  
ATOM  11848  CB  THR D 757      26.988 -24.613  35.701  1.00  1.740          C  
ATOM  11849  OG1 THR D 757      25.580 -24.477  35.373  1.00  1.740          O  
ATOM  11850  CG2 THR D 757      27.435 -26.070  35.411  1.00  1.740          C  
ATOM  11851  H   THR D 757      26.456 -22.283  36.743  1.00  1.520          H  
ATOM  11852  HA  THR D 757      26.641 -24.956  37.811  1.00  1.480          H  
ATOM  11853  HB  THR D 757      27.569 -23.932  35.088  1.00  2.090          H  
ATOM  11854  HG1 THR D 757      25.374 -23.519  35.240  1.00  2.090          H  
ATOM  11855 1HG2 THR D 757      27.270 -26.295  34.360  1.00  2.090          H  
ATOM  11856 2HG2 THR D 757      28.494 -26.199  35.637  1.00  2.090          H  
ATOM  11857 3HG2 THR D 757      26.852 -26.756  36.023  1.00  2.090          H  
ATOM  11858  N   LYS D 758      29.105 -25.437  38.239  1.00  1.240          N  
ATOM  11859  CA  LYS D 758      30.510 -25.580  38.671  1.00  1.240          C  
ATOM  11860  C   LYS D 758      31.207 -26.843  38.198  1.00  1.240          C  
ATOM  11861  O   LYS D 758      30.627 -27.929  38.145  1.00  1.250          O  
ATOM  11862  CB  LYS D 758      30.641 -25.616  40.206  1.00  1.740          C  
ATOM  11863  CG  LYS D 758      30.202 -24.397  40.953  1.00  1.740          C  
ATOM  11864  CD  LYS D 758      30.301 -24.570  42.465  1.00  1.740          C  
ATOM  11865  CE  LYS D 758      29.124 -25.341  43.048  1.00  1.740          C  
ATOM  11866  NZ  LYS D 758      27.851 -24.579  42.880  1.00  1.740          N  
ATOM  11867  H   LYS D 758      28.424 -26.189  38.393  1.00  1.490          H  
ATOM  11868  HA  LYS D 758      31.075 -24.735  38.283  1.00  1.490          H  
ATOM  11869 1HB  LYS D 758      30.116 -26.453  40.577  1.00  2.080          H  
ATOM  11870 2HB  LYS D 758      31.691 -25.774  40.454  1.00  2.080          H  
ATOM  11871 1HG  LYS D 758      30.815 -23.591  40.702  1.00  2.080          H  
ATOM  11872 2HG  LYS D 758      29.189 -24.149  40.665  1.00  2.080          H  
ATOM  11873 1HD  LYS D 758      31.223 -25.101  42.713  1.00  2.080          H  
ATOM  11874 2HD  LYS D 758      30.336 -23.586  42.934  1.00  2.080          H  
ATOM  11875 1HE  LYS D 758      29.022 -26.306  42.588  1.00  2.080          H  
ATOM  11876 2HE  LYS D 758      29.311 -25.488  44.101  1.00  2.080          H  
ATOM  11877 1HZ  LYS D 758      27.065 -25.075  43.324  1.00  2.080          H  
ATOM  11878 2HZ  LYS D 758      27.926 -23.679  43.312  1.00  2.080          H  
ATOM  11879 3HZ  LYS D 758      27.637 -24.442  41.891  1.00  2.080          H  
ATOM  11880  N   PHE D 759      32.507 -26.709  37.989  1.00  1.230          N  
ATOM  11881  CA  PHE D 759      33.379 -27.833  37.694  1.00  1.250          C  
ATOM  11882  C   PHE D 759      34.468 -27.914  38.768  1.00  1.310          C  
ATOM  11883  O   PHE D 759      35.102 -26.913  39.112  1.00  1.330          O  
ATOM  11884  CB  PHE D 759      33.982 -27.661  36.306  1.00  1.740          C  
ATOM  11885  CG  PHE D 759      32.960 -27.711  35.186  1.00  1.740          C  
ATOM  11886  CD1 PHE D 759      32.265 -26.573  34.795  1.00  1.740          C  
ATOM  11887  CD2 PHE D 759      32.707 -28.886  34.513  1.00  1.740          C  
ATOM  11888  CE1 PHE D 759      31.351 -26.639  33.772  1.00  1.740          C  
ATOM  11889  CE2 PHE D 759      31.795 -28.932  33.479  1.00  1.740          C  
ATOM  11890  CZ  PHE D 759      31.121 -27.813  33.114  1.00  1.740          C  
ATOM  11891  H   PHE D 759      32.904 -25.766  38.004  1.00  1.480          H  
ATOM  11892  HA  PHE D 759      32.801 -28.756  37.717  1.00  1.500          H  
ATOM  11893 1HB  PHE D 759      34.484 -26.703  36.259  1.00  2.090          H  
ATOM  11894 2HB  PHE D 759      34.729 -28.430  36.129  1.00  2.090          H  
ATOM  11895  HD1 PHE D 759      32.449 -25.625  35.311  1.00  2.090          H  
ATOM  11896  HD2 PHE D 759      33.235 -29.774  34.803  1.00  2.090          H  
ATOM  11897  HE1 PHE D 759      30.817 -25.765  33.486  1.00  2.090          H  
ATOM  11898  HE2 PHE D 759      31.605 -29.857  32.949  1.00  2.090          H  
ATOM  11899  HZ  PHE D 759      30.399 -27.857  32.300  1.00  2.090          H  
ATOM  11900  N   LEU D 760      34.664 -29.100  39.332  1.00  1.360          N  
ATOM  11901  CA  LEU D 760      35.678 -29.292  40.375  1.00  1.420          C  
ATOM  11902  C   LEU D 760      36.836 -29.899  39.644  1.00  1.440          C  
ATOM  11903  O   LEU D 760      36.703 -30.975  39.044  1.00  1.430          O  
ATOM  11904  CB  LEU D 760      35.253 -30.247  41.503  1.00  1.960          C  
ATOM  11905  CG  LEU D 760      36.064 -30.227  42.905  1.00  1.960          C  
ATOM  11906  CD1 LEU D 760      35.239 -31.034  43.925  1.00  1.960          C  
ATOM  11907  CD2 LEU D 760      37.478 -30.798  42.817  1.00  1.960          C  
ATOM  11908  H   LEU D 760      34.103 -29.886  39.004  1.00  1.630          H  
ATOM  11909  HA  LEU D 760      35.979 -28.330  40.794  1.00  1.700          H  
ATOM  11910 1HB  LEU D 760      34.242 -30.032  41.724  1.00  2.360          H  
ATOM  11911 2HB  LEU D 760      35.323 -31.255  41.120  1.00  2.360          H  
ATOM  11912  HG  LEU D 760      36.127 -29.194  43.254  1.00  2.360          H  
ATOM  11913 1HD1 LEU D 760      35.716 -31.016  44.898  1.00  2.360          H  
ATOM  11914 2HD1 LEU D 760      34.247 -30.621  44.007  1.00  2.360          H  
ATOM  11915 3HD1 LEU D 760      35.166 -32.060  43.588  1.00  2.360          H  
ATOM  11916 1HD2 LEU D 760      37.937 -30.753  43.800  1.00  2.360          H  
ATOM  11917 2HD2 LEU D 760      37.433 -31.809  42.508  1.00  2.360          H  
ATOM  11918 3HD2 LEU D 760      38.086 -30.235  42.129  1.00  2.360          H  
ATOM  11919  N   ILE D 761      37.936 -29.180  39.652  1.00  1.460          N  
ATOM  11920  CA  ILE D 761      39.170 -29.543  39.003  1.00  1.490          C  
ATOM  11921  C   ILE D 761      40.251 -29.931  40.015  1.00  1.580          C  
ATOM  11922  O   ILE D 761      40.502 -29.237  41.000  1.00  1.620          O  
ATOM  11923  CB  ILE D 761      39.574 -28.433  38.017  1.00  2.070          C  
ATOM  11924  CG1 ILE D 761      38.506 -28.418  36.903  1.00  2.070          C  
ATOM  11925  CG2 ILE D 761      40.923 -28.618  37.504  1.00  2.070          C  
ATOM  11926  CD1 ILE D 761      38.592 -27.325  35.913  1.00  2.070          C  
ATOM  11927  H   ILE D 761      37.917 -28.304  40.175  1.00  1.750          H  
ATOM  11928  HA  ILE D 761      38.967 -30.416  38.406  1.00  1.790          H  
ATOM  11929  HB  ILE D 761      39.513 -27.476  38.525  1.00  2.490          H  
ATOM  11930 1HG1 ILE D 761      38.576 -29.357  36.378  1.00  2.490          H  
ATOM  11931 2HG1 ILE D 761      37.524 -28.347  37.365  1.00  2.490          H  
ATOM  11932 1HG2 ILE D 761      41.189 -27.830  36.812  1.00  2.490          H  
ATOM  11933 2HG2 ILE D 761      41.642 -28.615  38.330  1.00  2.490          H  
ATOM  11934 3HG2 ILE D 761      40.935 -29.562  37.010  1.00  2.490          H  
ATOM  11935 1HD1 ILE D 761      37.790 -27.429  35.200  1.00  2.490          H  
ATOM  11936 2HD1 ILE D 761      38.504 -26.412  36.424  1.00  2.490          H  
ATOM  11937 3HD1 ILE D 761      39.528 -27.359  35.389  1.00  2.490          H  
ATOM  11938  N   ASP D 762      40.868 -31.085  39.802  1.00  1.630          N  
ATOM  11939  CA  ASP D 762      41.856 -31.564  40.758  1.00  1.730          C  
ATOM  11940  C   ASP D 762      43.235 -30.928  40.531  1.00  1.750          C  
ATOM  11941  O   ASP D 762      43.418 -30.026  39.709  1.00  1.710          O  
ATOM  11942  CB  ASP D 762      41.972 -33.097  40.718  1.00  2.380          C  
ATOM  11943  CG  ASP D 762      42.638 -33.657  39.439  1.00  2.380          C  
ATOM  11944  OD1 ASP D 762      43.167 -32.864  38.663  1.00  2.380          O  
ATOM  11945  OD2 ASP D 762      42.650 -34.846  39.264  1.00  2.380          O  
ATOM  11946  H   ASP D 762      40.645 -31.614  38.952  1.00  1.960          H  
ATOM  11947  HA  ASP D 762      41.523 -31.286  41.760  1.00  2.080          H  
ATOM  11948 1HB  ASP D 762      42.511 -33.457  41.592  1.00  2.860          H  
ATOM  11949 2HB  ASP D 762      40.968 -33.513  40.782  1.00  2.860          H  
ATOM  11950  N   LYS D 763      44.224 -31.414  41.276  1.00  1.840          N  
ATOM  11951  CA  LYS D 763      45.588 -30.892  41.250  1.00  1.880          C  
ATOM  11952  C   LYS D 763      46.313 -31.048  39.906  1.00  1.880          C  
ATOM  11953  O   LYS D 763      47.354 -30.413  39.680  1.00  1.910          O  
ATOM  11954  CB  LYS D 763      46.400 -31.561  42.346  1.00  2.620          C  
ATOM  11955  CG  LYS D 763      45.980 -31.160  43.742  1.00  2.620          C  
ATOM  11956  CD  LYS D 763      46.805 -31.880  44.779  1.00  2.620          C  
ATOM  11957  CE  LYS D 763      46.395 -31.488  46.176  1.00  2.620          C  
ATOM  11958  NZ  LYS D 763      47.028 -32.358  47.189  1.00  2.620          N  
ATOM  11959  H   LYS D 763      44.019 -32.163  41.915  1.00  2.210          H  
ATOM  11960  HA  LYS D 763      45.535 -29.824  41.466  1.00  2.260          H  
ATOM  11961 1HB  LYS D 763      46.301 -32.643  42.258  1.00  3.140          H  
ATOM  11962 2HB  LYS D 763      47.451 -31.318  42.221  1.00  3.140          H  
ATOM  11963 1HG  LYS D 763      46.076 -30.091  43.870  1.00  3.140          H  
ATOM  11964 2HG  LYS D 763      44.934 -31.420  43.893  1.00  3.140          H  
ATOM  11965 1HD  LYS D 763      46.682 -32.957  44.665  1.00  3.140          H  
ATOM  11966 2HD  LYS D 763      47.855 -31.627  44.640  1.00  3.140          H  
ATOM  11967 1HE  LYS D 763      46.679 -30.453  46.366  1.00  3.140          H  
ATOM  11968 2HE  LYS D 763      45.331 -31.567  46.261  1.00  3.140          H  
ATOM  11969 1HZ  LYS D 763      46.699 -32.094  48.121  1.00  3.140          H  
ATOM  11970 2HZ  LYS D 763      46.742 -33.312  47.024  1.00  3.140          H  
ATOM  11971 3HZ  LYS D 763      48.024 -32.286  47.144  1.00  3.140          H  
ATOM  11972  N   ASN D 764      45.822 -31.948  39.037  1.00  1.850          N  
ATOM  11973  CA  ASN D 764      46.446 -32.190  37.750  1.00  1.860          C  
ATOM  11974  C   ASN D 764      45.695 -31.439  36.658  1.00  1.780          C  
ATOM  11975  O   ASN D 764      46.031 -31.544  35.474  1.00  1.770          O  
ATOM  11976  CB  ASN D 764      46.458 -33.674  37.445  1.00  2.600          C  
ATOM  11977  CG  ASN D 764      47.338 -34.453  38.374  1.00  2.600          C  
ATOM  11978  OD1 ASN D 764      48.432 -34.020  38.762  1.00  2.600          O  
ATOM  11979  ND2 ASN D 764      46.876 -35.621  38.745  1.00  2.600          N  
ATOM  11980  H   ASN D 764      44.929 -32.421  39.214  1.00  2.220          H  
ATOM  11981  HA  ASN D 764      47.468 -31.811  37.773  1.00  2.230          H  
ATOM  11982 1HB  ASN D 764      45.434 -34.059  37.524  1.00  3.120          H  
ATOM  11983 2HB  ASN D 764      46.788 -33.835  36.421  1.00  3.120          H  
ATOM  11984 1HD2 ASN D 764      47.408 -36.197  39.365  1.00  3.120          H  
ATOM  11985 2HD2 ASN D 764      45.985 -35.939  38.408  1.00  3.120          H  
ATOM  11986  N   GLY D 765      44.700 -30.642  37.063  1.00  1.730          N  
ATOM  11987  CA  GLY D 765      43.898 -29.859  36.152  1.00  1.670          C  
ATOM  11988  C   GLY D 765      42.769 -30.638  35.471  1.00  1.640          C  
ATOM  11989  O   GLY D 765      42.256 -30.191  34.442  1.00  1.590          O  
ATOM  11990  H   GLY D 765      44.467 -30.565  38.059  1.00  2.080          H  
ATOM  11991 1HA  GLY D 765      43.486 -29.022  36.707  1.00  2.000          H  
ATOM  11992 2HA  GLY D 765      44.545 -29.418  35.404  1.00  2.000          H  
ATOM  11993  N   CYS D 766      42.368 -31.804  35.994  1.00  1.670          N  
ATOM  11994  CA  CYS D 766      41.316 -32.567  35.319  1.00  1.650          C  
ATOM  11995  C   CYS D 766      39.962 -32.352  35.982  1.00  1.570          C  
ATOM  11996  O   CYS D 766      39.897 -32.121  37.191  1.00  1.570          O  
ATOM  11997  CB  CYS D 766      41.686 -34.038  35.345  1.00  2.320          C  
ATOM  11998  SG  CYS D 766      43.247 -34.359  34.475  1.00  2.320          S  
ATOM  11999  H   CYS D 766      42.750 -32.170  36.886  1.00  2.000          H  
ATOM  12000  HA  CYS D 766      41.252 -32.246  34.280  1.00  1.980          H  
ATOM  12001 1HB  CYS D 766      41.798 -34.367  36.386  1.00  2.780          H  
ATOM  12002 2HB  CYS D 766      40.897 -34.633  34.885  1.00  2.780          H  
ATOM  12003  HG  CYS D 766      43.945 -33.426  35.125  1.00  2.780          H  
ATOM  12004  N   VAL D 767      38.857 -32.457  35.225  1.00  1.510          N  
ATOM  12005  CA  VAL D 767      37.562 -32.318  35.891  1.00  1.460          C  
ATOM  12006  C   VAL D 767      37.193 -33.624  36.558  1.00  1.510          C  
ATOM  12007  O   VAL D 767      37.183 -34.683  35.931  1.00  1.550          O  
ATOM  12008  CB  VAL D 767      36.442 -31.897  34.917  1.00  2.060          C  
ATOM  12009  CG1 VAL D 767      35.082 -31.887  35.620  1.00  2.060          C  
ATOM  12010  CG2 VAL D 767      36.708 -30.487  34.369  1.00  2.060          C  
ATOM  12011  H   VAL D 767      38.899 -32.671  34.216  1.00  1.810          H  
ATOM  12012  HA  VAL D 767      37.639 -31.554  36.662  1.00  1.750          H  
ATOM  12013  HB  VAL D 767      36.406 -32.604  34.134  1.00  2.480          H  
ATOM  12014 1HG1 VAL D 767      34.321 -31.620  34.913  1.00  2.480          H  
ATOM  12015 2HG1 VAL D 767      34.846 -32.871  36.015  1.00  2.480          H  
ATOM  12016 3HG1 VAL D 767      35.087 -31.166  36.444  1.00  2.480          H  
ATOM  12017 1HG2 VAL D 767      35.913 -30.211  33.673  1.00  2.480          H  
ATOM  12018 2HG2 VAL D 767      36.716 -29.787  35.184  1.00  2.480          H  
ATOM  12019 3HG2 VAL D 767      37.670 -30.465  33.855  1.00  2.480          H  
ATOM  12020  N   VAL D 768      36.872 -33.535  37.834  1.00  1.520          N  
ATOM  12021  CA  VAL D 768      36.502 -34.703  38.607  1.00  1.590          C  
ATOM  12022  C   VAL D 768      35.049 -34.661  39.075  1.00  1.550          C  
ATOM  12023  O   VAL D 768      34.470 -35.711  39.359  1.00  1.590          O  
ATOM  12024  CB  VAL D 768      37.496 -34.889  39.768  1.00  2.200          C  
ATOM  12025  CG1 VAL D 768      38.895 -35.180  39.217  1.00  2.200          C  
ATOM  12026  CG2 VAL D 768      37.574 -33.620  40.579  1.00  2.200          C  
ATOM  12027  H   VAL D 768      36.886 -32.608  38.253  1.00  1.820          H  
ATOM  12028  HA  VAL D 768      36.606 -35.576  37.963  1.00  1.910          H  
ATOM  12029  HB  VAL D 768      37.178 -35.723  40.385  1.00  2.640          H  
ATOM  12030 1HG1 VAL D 768      39.596 -35.315  40.036  1.00  2.640          H  
ATOM  12031 2HG1 VAL D 768      38.864 -36.087  38.617  1.00  2.640          H  
ATOM  12032 3HG1 VAL D 768      39.232 -34.350  38.593  1.00  2.640          H  
ATOM  12033 1HG2 VAL D 768      38.275 -33.732  41.371  1.00  2.640          H  
ATOM  12034 2HG2 VAL D 768      37.914 -32.814  39.955  1.00  2.640          H  
ATOM  12035 3HG2 VAL D 768      36.602 -33.383  40.990  1.00  2.640          H  
ATOM  12036  N   LYS D 769      34.467 -33.462  39.165  1.00  1.480          N  
ATOM  12037  CA  LYS D 769      33.059 -33.336  39.559  1.00  1.460          C  
ATOM  12038  C   LYS D 769      32.386 -32.214  38.774  1.00  1.410          C  
ATOM  12039  O   LYS D 769      33.036 -31.229  38.411  1.00  1.440          O  
ATOM  12040  CB  LYS D 769      32.887 -33.041  41.057  1.00  2.050          C  
ATOM  12041  CG  LYS D 769      33.479 -34.047  42.063  1.00  2.050          C  
ATOM  12042  CD  LYS D 769      32.739 -35.384  42.142  1.00  2.050          C  
ATOM  12043  CE  LYS D 769      31.374 -35.251  42.802  1.00  2.050          C  
ATOM  12044  NZ  LYS D 769      30.806 -36.573  43.160  1.00  2.050          N  
ATOM  12045  H   LYS D 769      35.040 -32.638  38.979  1.00  1.780          H  
ATOM  12046  HA  LYS D 769      32.540 -34.262  39.311  1.00  1.750          H  
ATOM  12047 1HB  LYS D 769      33.292 -32.101  41.277  1.00  2.460          H  
ATOM  12048 2HB  LYS D 769      31.826 -32.957  41.267  1.00  2.460          H  
ATOM  12049 1HG  LYS D 769      34.521 -34.237  41.832  1.00  2.460          H  
ATOM  12050 2HG  LYS D 769      33.438 -33.597  43.052  1.00  2.460          H  
ATOM  12051 1HD  LYS D 769      32.616 -35.804  41.147  1.00  2.460          H  
ATOM  12052 2HD  LYS D 769      33.342 -36.076  42.730  1.00  2.460          H  
ATOM  12053 1HE  LYS D 769      31.464 -34.652  43.685  1.00  2.460          H  
ATOM  12054 2HE  LYS D 769      30.687 -34.760  42.116  1.00  2.460          H  
ATOM  12055 1HZ  LYS D 769      29.908 -36.438  43.596  1.00  2.460          H  
ATOM  12056 2HZ  LYS D 769      30.703 -37.138  42.334  1.00  2.460          H  
ATOM  12057 3HZ  LYS D 769      31.431 -37.036  43.814  1.00  2.460          H  
ATOM  12058  N   ARG D 770      31.076 -32.331  38.570  1.00  1.390          N  
ATOM  12059  CA  ARG D 770      30.306 -31.264  37.948  1.00  1.330          C  
ATOM  12060  C   ARG D 770      29.111 -31.074  38.855  1.00  1.340          C  
ATOM  12061  O   ARG D 770      28.498 -32.052  39.289  1.00  1.380          O  
ATOM  12062  CB  ARG D 770      29.801 -31.637  36.571  1.00  1.890          C  
ATOM  12063  CG  ARG D 770      29.116 -30.519  35.717  1.00  1.890          C  
ATOM  12064  CD  ARG D 770      28.574 -31.170  34.519  1.00  1.890          C  
ATOM  12065  NE  ARG D 770      28.285 -30.320  33.326  1.00  1.890          N  
ATOM  12066  CZ  ARG D 770      27.189 -29.543  33.099  1.00  1.890          C  
ATOM  12067  NH1 ARG D 770      26.273 -29.390  34.040  1.00  1.890          N  
ATOM  12068  NH2 ARG D 770      27.022 -28.946  31.899  1.00  1.890          N  
ATOM  12069  H   ARG D 770      30.599 -33.170  38.866  1.00  1.670          H  
ATOM  12070  HA  ARG D 770      30.890 -30.348  37.904  1.00  1.600          H  
ATOM  12071 1HB  ARG D 770      30.632 -31.986  35.994  1.00  2.260          H  
ATOM  12072 2HB  ARG D 770      29.098 -32.463  36.652  1.00  2.260          H  
ATOM  12073 1HG  ARG D 770      28.302 -30.053  36.272  1.00  2.260          H  
ATOM  12074 2HG  ARG D 770      29.844 -29.765  35.432  1.00  2.260          H  
ATOM  12075 1HD  ARG D 770      29.267 -31.922  34.235  1.00  2.260          H  
ATOM  12076 2HD  ARG D 770      27.650 -31.667  34.802  1.00  2.260          H  
ATOM  12077  HE  ARG D 770      28.952 -30.446  32.543  1.00  2.260          H  
ATOM  12078 1HH1 ARG D 770      26.386 -29.837  34.939  1.00  2.260          H  
ATOM  12079 2HH1 ARG D 770      25.466 -28.811  33.862  1.00  2.260          H  
ATOM  12080 1HH2 ARG D 770      27.693 -29.070  31.123  1.00  2.260          H  
ATOM  12081 2HH2 ARG D 770      26.185 -28.389  31.674  1.00  2.260          H  
ATOM  12082  N   TYR D 771      28.780 -29.835  39.135  1.00  1.320          N  
ATOM  12083  CA  TYR D 771      27.644 -29.513  39.981  1.00  1.330          C  
ATOM  12084  C   TYR D 771      26.706 -28.646  39.192  1.00  1.300          C  
ATOM  12085  O   TYR D 771      27.141 -27.880  38.324  1.00  1.270          O  
ATOM  12086  CB  TYR D 771      28.087 -28.778  41.236  1.00  1.860          C  
ATOM  12087  CG  TYR D 771      29.016 -29.567  42.067  1.00  1.860          C  
ATOM  12088  CD1 TYR D 771      30.363 -29.522  41.783  1.00  1.860          C  
ATOM  12089  CD2 TYR D 771      28.540 -30.353  43.105  1.00  1.860          C  
ATOM  12090  CE1 TYR D 771      31.217 -30.265  42.507  1.00  1.860          C  
ATOM  12091  CE2 TYR D 771      29.428 -31.104  43.843  1.00  1.860          C  
ATOM  12092  CZ  TYR D 771      30.762 -31.060  43.530  1.00  1.860          C  
ATOM  12093  OH  TYR D 771      31.659 -31.818  44.220  1.00  1.860          O  
ATOM  12094  H   TYR D 771      29.349 -29.087  38.742  1.00  1.580          H  
ATOM  12095  HA  TYR D 771      27.115 -30.427  40.257  1.00  1.600          H  
ATOM  12096 1HB  TYR D 771      28.553 -27.869  40.955  1.00  2.230          H  
ATOM  12097 2HB  TYR D 771      27.216 -28.529  41.836  1.00  2.230          H  
ATOM  12098  HD1 TYR D 771      30.738 -28.901  40.966  1.00  2.230          H  
ATOM  12099  HD2 TYR D 771      27.471 -30.385  43.330  1.00  2.230          H  
ATOM  12100  HE1 TYR D 771      32.251 -30.242  42.282  1.00  2.230          H  
ATOM  12101  HE2 TYR D 771      29.075 -31.739  44.660  1.00  2.230          H  
ATOM  12102  HH  TYR D 771      31.201 -32.317  44.931  1.00  2.230          H  
ATOM  12103  N   GLY D 772      25.430 -28.738  39.500  1.00  1.330          N  
ATOM  12104  CA  GLY D 772      24.454 -27.938  38.801  1.00  1.320          C  
ATOM  12105  C   GLY D 772      24.336 -26.519  39.377  1.00  1.310          C  
ATOM  12106  O   GLY D 772      24.871 -26.209  40.448  1.00  1.340          O  
ATOM  12107  H   GLY D 772      25.152 -29.372  40.263  1.00  1.600          H  
ATOM  12108 1HA  GLY D 772      24.726 -27.903  37.746  1.00  1.580          H  
ATOM  12109 2HA  GLY D 772      23.494 -28.452  38.884  1.00  1.580          H  
ATOM  12110  N   PRO D 773      23.567 -25.648  38.702  1.00  1.310          N  
ATOM  12111  CA  PRO D 773      23.263 -24.259  39.024  1.00  1.330          C  
ATOM  12112  C   PRO D 773      22.530 -24.042  40.339  1.00  1.410          C  
ATOM  12113  O   PRO D 773      22.486 -22.927  40.855  1.00  1.430          O  
ATOM  12114  CB  PRO D 773      22.414 -23.828  37.842  1.00  2.000          C  
ATOM  12115  CG  PRO D 773      21.867 -25.090  37.251  1.00  2.000          C  
ATOM  12116  CD  PRO D 773      22.972 -26.075  37.434  1.00  2.000          C  
ATOM  12117  HA  PRO D 773      24.202 -23.687  39.026  1.00  1.600          H  
ATOM  12118 1HB  PRO D 773      21.636 -23.135  38.186  1.00  2.390          H  
ATOM  12119 2HB  PRO D 773      23.058 -23.269  37.145  1.00  2.390          H  
ATOM  12120 1HG  PRO D 773      20.931 -25.380  37.753  1.00  2.390          H  
ATOM  12121 2HG  PRO D 773      21.621 -24.931  36.188  1.00  2.390          H  
ATOM  12122 1HD  PRO D 773      22.566 -27.037  37.497  1.00  2.390          H  
ATOM  12123 2HD  PRO D 773      23.707 -25.980  36.615  1.00  2.390          H  
ATOM  12124  N   MET D 774      21.920 -25.092  40.881  1.00  1.450          N  
ATOM  12125  CA  MET D 774      21.231 -24.903  42.136  1.00  1.550          C  
ATOM  12126  C   MET D 774      21.789 -25.816  43.191  1.00  1.560          C  
ATOM  12127  O   MET D 774      21.095 -26.227  44.114  1.00  1.720          O  
ATOM  12128  CB  MET D 774      19.761 -25.184  41.944  1.00  2.130          C  
ATOM  12129  CG  MET D 774      19.090 -24.206  41.025  1.00  2.130          C  
ATOM  12130  SD  MET D 774      17.379 -24.561  40.770  1.00  2.130          S  
ATOM  12131  CE  MET D 774      17.573 -25.944  39.661  1.00  2.130          C  
ATOM  12132  H   MET D 774      21.950 -26.001  40.447  1.00  1.740          H  
ATOM  12133  HA  MET D 774      21.369 -23.880  42.478  1.00  1.860          H  
ATOM  12134 1HB  MET D 774      19.655 -26.187  41.568  1.00  2.560          H  
ATOM  12135 2HB  MET D 774      19.251 -25.143  42.910  1.00  2.560          H  
ATOM  12136 1HG  MET D 774      19.182 -23.204  41.440  1.00  2.560          H  
ATOM  12137 2HG  MET D 774      19.588 -24.214  40.059  1.00  2.560          H  
ATOM  12138 1HE  MET D 774      16.591 -26.285  39.358  1.00  2.560          H  
ATOM  12139 2HE  MET D 774      18.133 -25.617  38.787  1.00  2.560          H  
ATOM  12140 3HE  MET D 774      18.104 -26.759  40.138  1.00  2.560          H  
ATOM  12141  N   GLU D 775      23.096 -25.990  43.157  1.00  1.510          N  
ATOM  12142  CA  GLU D 775      23.766 -26.687  44.227  1.00  1.560          C  
ATOM  12143  C   GLU D 775      24.638 -25.645  44.912  1.00  1.600          C  
ATOM  12144  O   GLU D 775      25.728 -25.295  44.440  1.00  1.650          O  
ATOM  12145  CB  GLU D 775      24.556 -27.910  43.747  1.00  2.160          C  
ATOM  12146  CG  GLU D 775      23.723 -29.036  43.143  1.00  2.160          C  
ATOM  12147  CD  GLU D 775      24.535 -30.279  42.842  1.00  2.160          C  
ATOM  12148  OE1 GLU D 775      24.577 -31.142  43.692  1.00  2.160          O  
ATOM  12149  OE2 GLU D 775      25.075 -30.399  41.758  1.00  2.160          O  
ATOM  12150  H   GLU D 775      23.632 -25.677  42.338  1.00  1.810          H  
ATOM  12151  HA  GLU D 775      23.032 -27.038  44.951  1.00  1.870          H  
ATOM  12152 1HB  GLU D 775      25.326 -27.611  43.038  1.00  2.600          H  
ATOM  12153 2HB  GLU D 775      25.021 -28.357  44.589  1.00  2.600          H  
ATOM  12154 1HG  GLU D 775      22.951 -29.301  43.845  1.00  2.600          H  
ATOM  12155 2HG  GLU D 775      23.246 -28.680  42.227  1.00  2.600          H  
ATOM  12156  N   GLU D 776      24.132 -25.114  46.020  1.00  1.590          N  
ATOM  12157  CA  GLU D 776      24.780 -24.009  46.711  1.00  1.620          C  
ATOM  12158  C   GLU D 776      26.213 -24.450  47.011  1.00  1.620          C  
ATOM  12159  O   GLU D 776      26.368 -25.562  47.505  1.00  1.640          O  
ATOM  12160  CB  GLU D 776      24.016 -23.681  47.982  1.00  2.260          C  
ATOM  12161  CG  GLU D 776      22.636 -23.125  47.761  1.00  2.260          C  
ATOM  12162  CD  GLU D 776      21.985 -22.704  49.048  1.00  2.260          C  
ATOM  12163  OE1 GLU D 776      22.529 -23.005  50.093  1.00  2.260          O  
ATOM  12164  OE2 GLU D 776      20.948 -22.088  48.993  1.00  2.260          O  
ATOM  12165  H   GLU D 776      23.245 -25.467  46.363  1.00  1.910          H  
ATOM  12166  HA  GLU D 776      24.745 -23.146  46.061  1.00  1.940          H  
ATOM  12167 1HB  GLU D 776      23.951 -24.562  48.619  1.00  2.710          H  
ATOM  12168 2HB  GLU D 776      24.547 -22.936  48.511  1.00  2.710          H  
ATOM  12169 1HG  GLU D 776      22.704 -22.275  47.089  1.00  2.710          H  
ATOM  12170 2HG  GLU D 776      22.022 -23.882  47.280  1.00  2.710          H  
ATOM  12171  N   PRO D 777      27.261 -23.601  46.829  1.00  1.600          N  
ATOM  12172  CA  PRO D 777      28.681 -23.945  46.940  1.00  1.600          C  
ATOM  12173  C   PRO D 777      29.078 -24.780  48.137  1.00  1.660          C  
ATOM  12174  O   PRO D 777      29.896 -25.670  47.978  1.00  1.660          O  
ATOM  12175  CB  PRO D 777      29.354 -22.581  46.996  1.00  2.400          C  
ATOM  12176  CG  PRO D 777      28.452 -21.695  46.200  1.00  2.400          C  
ATOM  12177  CD  PRO D 777      27.032 -22.177  46.527  1.00  2.400          C  
ATOM  12178  HA  PRO D 777      28.977 -24.463  46.028  1.00  1.920          H  
ATOM  12179 1HB  PRO D 777      29.518 -22.282  48.013  1.00  2.880          H  
ATOM  12180 2HB  PRO D 777      30.344 -22.646  46.541  1.00  2.880          H  
ATOM  12181 1HG  PRO D 777      28.632 -20.650  46.482  1.00  2.880          H  
ATOM  12182 2HG  PRO D 777      28.687 -21.767  45.129  1.00  2.880          H  
ATOM  12183 1HD  PRO D 777      26.590 -21.645  47.376  1.00  2.880          H  
ATOM  12184 2HD  PRO D 777      26.454 -22.061  45.630  1.00  2.880          H  
ATOM  12185  N   LEU D 778      28.468 -24.612  49.302  1.00  1.720          N  
ATOM  12186  CA  LEU D 778      28.838 -25.453  50.445  1.00  1.800          C  
ATOM  12187  C   LEU D 778      28.735 -26.945  50.109  1.00  1.820          C  
ATOM  12188  O   LEU D 778      29.408 -27.784  50.701  1.00  1.890          O  
ATOM  12189  CB  LEU D 778      28.015 -25.089  51.678  1.00  2.490          C  
ATOM  12190  CG  LEU D 778      28.347 -23.698  52.313  1.00  2.490          C  
ATOM  12191  CD1 LEU D 778      27.317 -23.386  53.382  1.00  2.490          C  
ATOM  12192  CD2 LEU D 778      29.760 -23.697  52.920  1.00  2.490          C  
ATOM  12193  H   LEU D 778      27.776 -23.871  49.437  1.00  2.060          H  
ATOM  12194  HA  LEU D 778      29.879 -25.268  50.667  1.00  2.160          H  
ATOM  12195 1HB  LEU D 778      26.961 -25.085  51.397  1.00  2.990          H  
ATOM  12196 2HB  LEU D 778      28.174 -25.855  52.439  1.00  2.990          H  
ATOM  12197  HG  LEU D 778      28.305 -22.947  51.565  1.00  2.990          H  
ATOM  12198 1HD1 LEU D 778      27.532 -22.410  53.820  1.00  2.990          H  
ATOM  12199 2HD1 LEU D 778      26.321 -23.369  52.933  1.00  2.990          H  
ATOM  12200 3HD1 LEU D 778      27.354 -24.148  54.158  1.00  2.990          H  
ATOM  12201 1HD2 LEU D 778      29.960 -22.721  53.360  1.00  2.990          H  
ATOM  12202 2HD2 LEU D 778      29.818 -24.466  53.691  1.00  2.990          H  
ATOM  12203 3HD2 LEU D 778      30.518 -23.892  52.173  1.00  2.990          H  
ATOM  12204  N   VAL D 779      27.883 -27.308  49.158  1.00  1.780          N  
ATOM  12205  CA  VAL D 779      27.702 -28.693  48.757  1.00  1.810          C  
ATOM  12206  C   VAL D 779      29.029 -29.367  48.445  1.00  1.790          C  
ATOM  12207  O   VAL D 779      29.218 -30.540  48.768  1.00  1.860          O  
ATOM  12208  CB  VAL D 779      26.831 -28.760  47.450  1.00  2.520          C  
ATOM  12209  CG1 VAL D 779      27.598 -28.153  46.165  1.00  2.520          C  
ATOM  12210  CG2 VAL D 779      26.442 -30.207  47.145  1.00  2.520          C  
ATOM  12211  H   VAL D 779      27.341 -26.579  48.686  1.00  2.140          H  
ATOM  12212  HA  VAL D 779      27.205 -29.228  49.566  1.00  2.170          H  
ATOM  12213  HB  VAL D 779      25.942 -28.150  47.613  1.00  3.030          H  
ATOM  12214 1HG1 VAL D 779      26.966 -28.179  45.321  1.00  3.030          H  
ATOM  12215 2HG1 VAL D 779      27.879 -27.122  46.351  1.00  3.030          H  
ATOM  12216 3HG1 VAL D 779      28.469 -28.722  45.903  1.00  3.030          H  
ATOM  12217 1HG2 VAL D 779      25.812 -30.233  46.250  1.00  3.030          H  
ATOM  12218 2HG2 VAL D 779      27.335 -30.805  46.969  1.00  3.030          H  
ATOM  12219 3HG2 VAL D 779      25.892 -30.618  47.988  1.00  3.030          H  
ATOM  12220  N   ILE D 780      29.943 -28.611  47.834  1.00  1.710          N  
ATOM  12221  CA  ILE D 780      31.207 -29.081  47.320  1.00  1.700          C  
ATOM  12222  C   ILE D 780      32.141 -29.518  48.422  1.00  1.810          C  
ATOM  12223  O   ILE D 780      33.105 -30.242  48.158  1.00  1.820          O  
ATOM  12224  CB  ILE D 780      31.844 -27.988  46.435  1.00  2.380          C  
ATOM  12225  CG1 ILE D 780      32.826 -28.606  45.447  1.00  2.380          C  
ATOM  12226  CG2 ILE D 780      32.627 -27.008  47.324  1.00  2.380          C  
ATOM  12227  CD1 ILE D 780      33.167 -27.710  44.278  1.00  2.380          C  
ATOM  12228  H   ILE D 780      29.725 -27.619  47.708  1.00  2.050          H  
ATOM  12229  HA  ILE D 780      31.007 -29.946  46.687  1.00  2.040          H  
ATOM  12230  HB  ILE D 780      31.062 -27.456  45.891  1.00  2.860          H  
ATOM  12231 1HG1 ILE D 780      33.741 -28.838  45.961  1.00  2.860          H  
ATOM  12232 2HG1 ILE D 780      32.412 -29.518  45.082  1.00  2.860          H  
ATOM  12233 1HG2 ILE D 780      33.065 -26.234  46.724  1.00  2.860          H  
ATOM  12234 2HG2 ILE D 780      31.993 -26.560  48.049  1.00  2.860          H  
ATOM  12235 3HG2 ILE D 780      33.403 -27.525  47.840  1.00  2.860          H  
ATOM  12236 1HD1 ILE D 780      33.869 -28.208  43.622  1.00  2.860          H  
ATOM  12237 2HD1 ILE D 780      32.258 -27.477  43.721  1.00  2.860          H  
ATOM  12238 3HD1 ILE D 780      33.596 -26.816  44.636  1.00  2.860          H  
ATOM  12239  N   GLU D 781      31.877 -29.075  49.654  1.00  1.900          N  
ATOM  12240  CA  GLU D 781      32.713 -29.414  50.783  1.00  2.020          C  
ATOM  12241  C   GLU D 781      32.732 -30.901  51.025  1.00  2.070          C  
ATOM  12242  O   GLU D 781      33.678 -31.404  51.617  1.00  2.180          O  
ATOM  12243  CB  GLU D 781      32.259 -28.728  52.073  1.00  2.780          C  
ATOM  12244  CG  GLU D 781      32.482 -27.258  52.109  1.00  2.780          C  
ATOM  12245  CD  GLU D 781      32.101 -26.627  53.431  1.00  2.780          C  
ATOM  12246  OE1 GLU D 781      31.105 -26.999  53.998  1.00  2.780          O  
ATOM  12247  OE2 GLU D 781      32.866 -25.805  53.899  1.00  2.780          O  
ATOM  12248  H   GLU D 781      31.041 -28.510  49.825  1.00  2.280          H  
ATOM  12249  HA  GLU D 781      33.729 -29.090  50.565  1.00  2.420          H  
ATOM  12250 1HB  GLU D 781      31.195 -28.909  52.222  1.00  3.340          H  
ATOM  12251 2HB  GLU D 781      32.786 -29.165  52.920  1.00  3.340          H  
ATOM  12252 1HG  GLU D 781      33.517 -27.057  51.881  1.00  3.340          H  
ATOM  12253 2HG  GLU D 781      31.874 -26.829  51.324  1.00  3.340          H  
ATOM  12254  N   LYS D 782      31.686 -31.629  50.616  1.00  2.030          N  
ATOM  12255  CA  LYS D 782      31.690 -33.064  50.846  1.00  2.090          C  
ATOM  12256  C   LYS D 782      32.715 -33.777  49.954  1.00  2.060          C  
ATOM  12257  O   LYS D 782      33.108 -34.907  50.245  1.00  2.120          O  
ATOM  12258  CB  LYS D 782      30.292 -33.660  50.605  1.00  2.900          C  
ATOM  12259  CG  LYS D 782      29.857 -33.721  49.131  1.00  2.900          C  
ATOM  12260  CD  LYS D 782      28.408 -34.184  48.967  1.00  2.900          C  
ATOM  12261  CE  LYS D 782      28.013 -34.232  47.485  1.00  2.900          C  
ATOM  12262  NZ  LYS D 782      26.583 -34.656  47.293  1.00  2.900          N  
ATOM  12263  H   LYS D 782      30.883 -31.192  50.147  1.00  2.440          H  
ATOM  12264  HA  LYS D 782      31.968 -33.245  51.884  1.00  2.510          H  
ATOM  12265 1HB  LYS D 782      30.259 -34.672  51.002  1.00  3.480          H  
ATOM  12266 2HB  LYS D 782      29.553 -33.069  51.144  1.00  3.480          H  
ATOM  12267 1HG  LYS D 782      30.013 -32.778  48.633  1.00  3.480          H  
ATOM  12268 2HG  LYS D 782      30.478 -34.461  48.626  1.00  3.480          H  
ATOM  12269 1HD  LYS D 782      28.290 -35.173  49.404  1.00  3.480          H  
ATOM  12270 2HD  LYS D 782      27.748 -33.487  49.484  1.00  3.480          H  
ATOM  12271 1HE  LYS D 782      28.152 -33.239  47.054  1.00  3.480          H  
ATOM  12272 2HE  LYS D 782      28.668 -34.932  46.963  1.00  3.480          H  
ATOM  12273 1HZ  LYS D 782      26.369 -34.665  46.304  1.00  3.480          H  
ATOM  12274 2HZ  LYS D 782      26.449 -35.581  47.677  1.00  3.480          H  
ATOM  12275 3HZ  LYS D 782      25.970 -34.005  47.763  1.00  3.480          H  
ATOM  12276  N   ASP D 783      33.114 -33.137  48.845  1.00  1.970          N  
ATOM  12277  CA  ASP D 783      34.028 -33.723  47.879  1.00  1.930          C  
ATOM  12278  C   ASP D 783      35.466 -33.206  47.999  1.00  1.960          C  
ATOM  12279  O   ASP D 783      36.421 -33.976  47.852  1.00  2.040          O  
ATOM  12280  CB  ASP D 783      33.465 -33.484  46.486  1.00  2.720          C  
ATOM  12281  CG  ASP D 783      32.127 -34.218  46.274  1.00  2.720          C  
ATOM  12282  OD1 ASP D 783      32.094 -35.425  46.364  1.00  2.720          O  
ATOM  12283  OD2 ASP D 783      31.139 -33.563  45.996  1.00  2.720          O  
ATOM  12284  H   ASP D 783      32.791 -32.188  48.672  1.00  2.360          H  
ATOM  12285  HA  ASP D 783      34.050 -34.799  48.048  1.00  2.320          H  
ATOM  12286 1HB  ASP D 783      33.312 -32.409  46.340  1.00  3.260          H  
ATOM  12287 2HB  ASP D 783      34.154 -33.814  45.746  1.00  3.260          H  
ATOM  12288  N   LEU D 784      35.634 -31.931  48.365  1.00  1.940          N  
ATOM  12289  CA  LEU D 784      36.965 -31.315  48.367  1.00  1.960          C  
ATOM  12290  C   LEU D 784      38.032 -32.023  49.249  1.00  2.070          C  
ATOM  12291  O   LEU D 784      39.198 -32.103  48.832  1.00  2.080          O  
ATOM  12292  CB  LEU D 784      36.873 -29.835  48.788  1.00  2.740          C  
ATOM  12293  CG  LEU D 784      36.185 -28.816  47.862  1.00  2.740          C  
ATOM  12294  CD1 LEU D 784      36.060 -27.464  48.628  1.00  2.740          C  
ATOM  12295  CD2 LEU D 784      36.992 -28.626  46.582  1.00  2.740          C  
ATOM  12296  H   LEU D 784      34.805 -31.349  48.517  1.00  2.330          H  
ATOM  12297  HA  LEU D 784      37.334 -31.345  47.349  1.00  2.350          H  
ATOM  12298 1HB  LEU D 784      36.432 -29.739  49.767  1.00  3.280          H  
ATOM  12299 2HB  LEU D 784      37.853 -29.508  48.827  1.00  3.280          H  
ATOM  12300  HG  LEU D 784      35.207 -29.161  47.616  1.00  3.280          H  
ATOM  12301 1HD1 LEU D 784      35.573 -26.725  47.997  1.00  3.280          H  
ATOM  12302 2HD1 LEU D 784      35.472 -27.606  49.535  1.00  3.280          H  
ATOM  12303 3HD1 LEU D 784      37.034 -27.101  48.895  1.00  3.280          H  
ATOM  12304 1HD2 LEU D 784      36.494 -27.893  45.944  1.00  3.280          H  
ATOM  12305 2HD2 LEU D 784      37.987 -28.275  46.832  1.00  3.280          H  
ATOM  12306 3HD2 LEU D 784      37.075 -29.555  46.045  1.00  3.280          H  
ATOM  12307  N   PRO D 785      37.709 -32.609  50.428  1.00  2.180          N  
ATOM  12308  CA  PRO D 785      38.644 -33.306  51.288  1.00  2.310          C  
ATOM  12309  C   PRO D 785      39.348 -34.458  50.593  1.00  2.330          C  
ATOM  12310  O   PRO D 785      40.374 -34.921  51.087  1.00  2.450          O  
ATOM  12311  CB  PRO D 785      37.765 -33.796  52.440  1.00  3.460          C  
ATOM  12312  CG  PRO D 785      36.622 -32.828  52.471  1.00  3.460          C  
ATOM  12313  CD  PRO D 785      36.365 -32.496  51.037  1.00  3.460          C  
ATOM  12314  HA  PRO D 785      39.383 -32.591  51.663  1.00  2.770          H  
ATOM  12315 1HB  PRO D 785      37.436 -34.832  52.244  1.00  4.160          H  
ATOM  12316 2HB  PRO D 785      38.345 -33.818  53.374  1.00  4.160          H  
ATOM  12317 1HG  PRO D 785      35.738 -33.287  52.945  1.00  4.160          H  
ATOM  12318 2HG  PRO D 785      36.878 -31.942  53.070  1.00  4.160          H  
ATOM  12319 1HD  PRO D 785      35.669 -33.251  50.663  1.00  4.160          H  
ATOM  12320 2HD  PRO D 785      35.975 -31.494  50.980  1.00  4.160          H  
ATOM  12321  N   HIS D 786      38.820 -34.948  49.457  1.00  2.220          N  
ATOM  12322  CA  HIS D 786      39.510 -36.052  48.831  1.00  2.250          C  
ATOM  12323  C   HIS D 786      40.091 -35.649  47.485  1.00  2.170          C  
ATOM  12324  O   HIS D 786      40.319 -36.491  46.610  1.00  2.180          O  
ATOM  12325  CB  HIS D 786      38.520 -37.195  48.669  1.00  3.140          C  
ATOM  12326  CG  HIS D 786      37.989 -37.647  49.992  1.00  3.140          C  
ATOM  12327  ND1 HIS D 786      38.729 -38.408  50.873  1.00  3.140          N  
ATOM  12328  CD2 HIS D 786      36.802 -37.408  50.600  1.00  3.140          C  
ATOM  12329  CE1 HIS D 786      38.012 -38.631  51.961  1.00  3.140          C  
ATOM  12330  NE2 HIS D 786      36.842 -38.035  51.821  1.00  3.140          N  
ATOM  12331  H   HIS D 786      37.972 -34.574  49.014  1.00  2.660          H  
ATOM  12332  HA  HIS D 786      40.330 -36.390  49.459  1.00  2.700          H  
ATOM  12333 1HB  HIS D 786      37.683 -36.866  48.047  1.00  3.770          H  
ATOM  12334 2HB  HIS D 786      38.998 -38.037  48.173  1.00  3.770          H  
ATOM  12335  HD1 HIS D 786      39.722 -38.529  50.839  1.00  3.770          H  
ATOM  12336  HD2 HIS D 786      35.914 -36.844  50.298  1.00  3.770          H  
ATOM  12337  HE1 HIS D 786      38.421 -39.219  52.781  1.00  3.770          H  
ATOM  12338  N   TYR D 787      40.452 -34.369  47.391  1.00  2.110          N  
ATOM  12339  CA  TYR D 787      41.184 -33.807  46.276  1.00  2.040          C  
ATOM  12340  C   TYR D 787      42.364 -33.058  46.858  1.00  2.100          C  
ATOM  12341  O   TYR D 787      43.418 -32.974  46.225  1.00  2.150          O  
ATOM  12342  CB  TYR D 787      40.295 -32.957  45.357  1.00  2.880          C  
ATOM  12343  CG  TYR D 787      39.215 -33.802  44.708  1.00  2.880          C  
ATOM  12344  CD1 TYR D 787      37.890 -33.642  45.040  1.00  2.880          C  
ATOM  12345  CD2 TYR D 787      39.580 -34.789  43.800  1.00  2.880          C  
ATOM  12346  CE1 TYR D 787      36.940 -34.453  44.471  1.00  2.880          C  
ATOM  12347  CE2 TYR D 787      38.622 -35.603  43.244  1.00  2.880          C  
ATOM  12348  CZ  TYR D 787      37.305 -35.433  43.579  1.00  2.880          C  
ATOM  12349  OH  TYR D 787      36.340 -36.239  43.027  1.00  2.880          O  
ATOM  12350  H   TYR D 787      40.183 -33.731  48.141  1.00  2.530          H  
ATOM  12351  HA  TYR D 787      41.592 -34.621  45.681  1.00  2.450          H  
ATOM  12352 1HB  TYR D 787      39.817 -32.163  45.939  1.00  3.460          H  
ATOM  12353 2HB  TYR D 787      40.894 -32.491  44.575  1.00  3.460          H  
ATOM  12354  HD1 TYR D 787      37.596 -32.885  45.751  1.00  3.460          H  
ATOM  12355  HD2 TYR D 787      40.626 -34.931  43.535  1.00  3.460          H  
ATOM  12356  HE1 TYR D 787      35.912 -34.333  44.726  1.00  3.460          H  
ATOM  12357  HE2 TYR D 787      38.913 -36.380  42.537  1.00  3.460          H  
ATOM  12358  HH  TYR D 787      36.745 -36.853  42.409  1.00  3.460          H  
ATOM  12359  N   PHE D 788      42.170 -32.522  48.071  1.00  2.120          N  
ATOM  12360  CA  PHE D 788      43.202 -31.740  48.752  1.00  2.190          C  
ATOM  12361  C   PHE D 788      44.392 -32.623  49.147  1.00  2.280          C  
ATOM  12362  O   PHE D 788      45.508 -32.128  49.349  1.00  2.450          O  
ATOM  12363  OXT PHE D 788      44.257 -33.842  49.226  1.00  3.290          O  
ATOM  12364  CB  PHE D 788      42.671 -31.069  50.030  1.00  2.910          C  
ATOM  12365  CG  PHE D 788      41.686 -29.925  49.849  1.00  2.910          C  
ATOM  12366  CD1 PHE D 788      40.554 -29.869  50.638  1.00  2.910          C  
ATOM  12367  CD2 PHE D 788      41.884 -28.917  48.922  1.00  2.910          C  
ATOM  12368  CE1 PHE D 788      39.661 -28.851  50.509  1.00  2.910          C  
ATOM  12369  CE2 PHE D 788      40.983 -27.908  48.788  1.00  2.910          C  
ATOM  12370  CZ  PHE D 788      39.876 -27.874  49.575  1.00  2.910          C  
ATOM  12371  H   PHE D 788      41.241 -32.611  48.493  1.00  2.540          H  
ATOM  12372  HA  PHE D 788      43.569 -30.979  48.071  1.00  2.630          H  
ATOM  12373 1HB  PHE D 788      42.187 -31.829  50.644  1.00  3.500          H  
ATOM  12374 2HB  PHE D 788      43.517 -30.688  50.602  1.00  3.500          H  
ATOM  12375  HD1 PHE D 788      40.385 -30.641  51.374  1.00  3.500          H  
ATOM  12376  HD2 PHE D 788      42.773 -28.923  48.297  1.00  3.500          H  
ATOM  12377  HE1 PHE D 788      38.773 -28.820  51.145  1.00  3.500          H  
ATOM  12378  HE2 PHE D 788      41.155 -27.131  48.057  1.00  3.500          H  
ATOM  12379  HZ  PHE D 788      39.166 -27.070  49.468  1.00  3.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4936.54 554.49 3248.88 -262.159 79.0462 173.636 1711.23 -1829.64 -7.84228 -49.3094 -1565.83 -154.306 -355.985 -203.192 -214.644 -61.8348 -2.18134 63.5288 6.43365 61.762 410.005 626.418 -148.674 67.9949 19.7066 -62.7798 492.489 -2339.31
MET:NtermProteinFull_1 -2.208 0.33875 2.5865 -0.36766 0.10236 -0.041 1.55702 -1.20361 -0.02911 -0.10314 -2.58256 1.22061 0 0 -0.59482 0 0 0.06606 0.01521 0.17294 1.43457 0 0 0 0.60916 0 0.25213 1.22539
SER_2 -3.33569 0.62175 3.07302 -0.02979 0 0.05006 1.89208 -1.53548 -0.02911 -0.10314 -1.14051 -0.97671 0 0 -0.84587 0 0 0.02919 -0.04848 0.0113 0.93845 0 0.00665 0.62695 -0.77834 -0.25966 0.3387 -1.49461
LEU_3 -6.15428 1.08476 1.46793 -0.48406 0.2244 0.1225 1.63189 -1.75117 -0 -0 -0.68039 0.16118 0 0 0 0 0 0.01482 -0.06473 0.0426 0.2419 0 -0.12315 0 0.18072 -0.41483 0.32178 -4.17813
GLY_4 -4.81946 1.10175 3.28599 -5e-05 0 0 2.00875 -2.11815 -0.00114 -0.00991 -0.30916 -0.4217 0 0 -0.84587 0 0 0.00239 -0.01399 0 0 0 0.489 0 0.83697 -0.11117 0.35504 -0.5707
ARG_5 -4.83782 0.31388 4.09521 -0.4725 0.08518 0.28265 1.6995 -2.06295 -0 -0 -1.12763 0.05869 0 0 0 0 0 0.00955 0.03397 0.04009 1.99255 0 -0.08309 0 -1.2888 -0.134 0.27635 -1.11917
LEU_6 -8.46919 1.35772 4.82129 -0.56216 0.46234 0.1977 3.15085 -3.08672 -0.0037 -0.02498 -2.72801 -0.02619 0 0 0 0 0 0.02542 0.00845 0.16487 1.42344 0 0.08449 0 0.18072 0.31635 1.15138 -1.55591
CYS:disulfide_7 -5.62826 0.99378 3.68608 -0.07458 9e-05 0.05773 1.51235 -1.98031 -0.00114 -0.00991 -0.75018 -0.50093 0 0 0 0 -0.27269 0.03433 0.06617 0.48357 0.52753 0 0.24606 0 3.6196 0.40457 1.1831 3.59697
ARG_8 -9.78515 1.40703 7.95704 -0.64373 0.06463 0.41375 2.06047 -3.19495 -0 -0 -0.34754 0.37836 0 0 -0.92895 0 0 0.04837 -0.09271 0.22977 1.98966 0 -0.1607 0 -1.2888 -0.36206 0.67944 -1.57606
LEU_9 -6.50955 1.13089 1.90564 -0.5106 0.25887 0.13735 1.62668 -1.58505 -0 -0 -0.59916 0.14512 0 0 0 0 0 0.04484 0.32304 0.14302 0.42982 0 0.02376 0 0.18072 0.16249 0.97825 -1.71386
LEU_10 -9.14446 1.57393 1.46541 -0.51328 0.26538 0.09666 1.52667 -1.91005 -0.0037 -0.02498 -0.50184 0.32061 0 0 0 0 0 0.03737 -0.01932 0.38936 0.37939 0 -0.17809 0 0.18072 0.49591 0.99014 -4.57416
LYS_11 -4.80272 0.90725 3.88316 -0.50622 0.18048 0.31266 2.06506 -1.84562 -0 -0 -1.62505 0.0579 0 0 0 0 0 0.01676 0.02641 0.00638 1.75779 0 -0.07667 0 -1.5107 0.07137 1.43532 0.35356
PRO_12 -4.54041 0.98085 3.18456 -0.0672 1e-05 0.04204 2.03094 -1.53974 -0 -0 -1.4863 0.59931 0 0 0 0 0 0.00772 -0.14119 0.05894 0.17042 0 -0.80126 0 -2.4119 0.31063 1.18711 -2.41545
ALA_13 -4.31259 0.46852 2.98898 -0.02357 0 0 1.02467 -1.92015 -0 -0 -0.75588 -0.36584 0 0 0 0 0 0.01229 -0.043 0 0 0 -0.34293 0 1.8394 0.20809 0.44162 -0.7804
LEU_14 -8.198 1.35169 2.50262 -0.50266 0.32793 0.12551 1.99104 -2.23202 -0 -0 -1.49457 0.14524 0 0 0 0 0 0.00869 -0.05178 0.03236 0.27062 0 -0.24576 0 0.18072 -0.07903 0.40526 -5.46214
LEU_15 -11.1333 1.56254 5.12859 -0.51348 0.30289 0.10547 2.70797 -3.56009 -0 -0 -1.13414 0.30288 0 0 0 0 0 0.00271 -0.01905 0.28162 0.68742 0 -0.17159 0 0.18072 0.21325 0.64048 -4.41513
CYS_16 -6.62404 0.57256 4.97866 -0.04229 0 0.01611 2.99125 -2.61501 -0 -0 -3.58272 -0.41157 0 0 0 0 0 0.00733 0.11108 0.00022 0.33414 0 0.39793 0 3.6196 0.27771 0.63227 0.66323
GLY_17 -4.31007 0.35105 4.3836 -5e-05 0 0 1.79621 -2.35817 -0 -0 -0.94765 -0.40464 0 0 0 0 0 0.00966 -0.07434 0 0 0 -0.06668 0 0.83697 0.8232 0.42023 0.45932
ALA_18 -4.86216 0.59978 2.62058 -0.02431 0 0 1.34324 -2.05172 -0 -0 -0.62234 -0.33804 0 0 0 0 0 0.00495 -0.07952 0 0 0 -0.39302 0 1.8394 0.41736 0.43751 -1.10828
LEU_19 -7.19039 1.35845 3.66875 -0.56268 0.25474 0.18043 1.63593 -2.30382 -0 -0 -1.04382 0.15108 0 0 0 0 0 0.00069 -0.06445 0.04188 0.09946 0 -0.09181 0 0.18072 -0.55626 0.74151 -3.4996
ALA_20 -2.1425 0.39621 2.20625 -0.02776 0.01783 0 1.02353 -1.12612 -0 -0 -1.39871 -0.56637 0 0 0 0 0 0.0019 0.08002 0 0 0 0.38165 0 1.8394 0.18463 1.03599 1.90595
ALA_21 -2.18939 0.49131 2.01215 -0.02871 0.05822 0 0.92906 -1.09992 -0 -0 -1.29037 -0.54966 0 0 0 0 0 0.00395 0.3725 0 0 0 0.34697 0 1.8394 2.3336 2.51065 5.73976
PRO_22 -5.10267 1.00748 2.62022 -0.21422 0.01655 0.15828 0.94443 -1.09018 -0 -0 -1.03461 0.05082 0 0 0 0 0 0.00097 0.062 0.00029 0.32468 0 -0.79088 0 -2.4119 1.88343 2.25818 -1.31711
GLY_23 -1.53381 0.0996 0.73033 -0.00013 0 0 0.02627 -0.52327 -0.01087 -0.04312 -0.02392 -0.32658 0 0 0 0 0 0.00628 -0.13382 0 0 0 0.4772 0 0.83697 1.06989 0.3337 0.98471
LEU_24 -4.26041 0.41597 3.99457 -0.49364 0.19818 0.1075 2.40873 -1.99749 -0.00181 -0.00783 -1.34623 0.09203 0 0 0 0 0 0.00847 0.17602 0.02673 0.68607 0 -0.27396 0 0.18072 1.00491 0.36662 1.28517
ALA_25 -3.60824 0.36418 3.28277 -0.0215 0 0 2.48994 -1.85413 -0.01087 -0.04312 -2.55876 -0.38925 0 0 0 0 0 0.00631 -0.02132 0 0 0 -0.36067 0 1.8394 -0.45867 0.45392 -0.89001
GLY_26 -2.06248 0.32782 1.71453 -4e-05 0 0 0.53085 -1.05237 -0 -0 0.13553 -0.42431 0 0 0 0 0 0.00784 -0.1661 0 0 0 0.41071 0 0.83697 -0.25483 0.24573 0.24986
THR_27 -4.697 0.50271 4.01322 -0.11639 0.09482 0.05731 2.12109 -2.03564 -0.00181 -0.00783 -0.37843 -0.81454 0 0 0 0 0 0.05779 0.03023 0.0441 0.29278 0 -0.53369 2.25764 -1.0874 0.04799 0.48439 0.33132
MET_28 -9.41806 0.87214 4.671 -0.52664 0.22033 0.24889 2.6766 -2.74808 -0 -0 -1.50097 0.22364 0 0 0 0 0 0.00838 -0.06187 0.31665 2.53186 0 0.46036 0 0.60916 0.31863 0.77198 -0.326
CYS:disulfide_29 -6.08507 0.96781 4.7889 -0.03716 2e-05 0.01726 2.66824 -2.393 -0.00056 -0.00843 -2.33697 -0.19839 0 0 0 0 -0.27269 0.01227 -0.00755 0.02565 0.17775 0 -0.0836 0 3.6196 0.93983 0.66305 2.45695
ALA_30 -2.14103 0.11199 2.25192 -0.02433 3e-05 0 1.30523 -1.2853 -0 -0 -0.36563 -0.39763 0 0 0 0 0 0.00612 -0.11792 0 0 0 -0.21096 0 1.8394 0.21928 0.26285 1.45402
SER_31 -2.08019 0.26792 2.49459 -0.02907 0.01563 0.02823 0.73639 -1.07861 -0 -0 -0.0105 -0.05591 0 0 0 0 0 0.00167 -0.04947 0.001 0.6192 0 -0.1683 0.601 -0.77834 -0.61799 0.21941 0.11665
ARG_32 -6.53354 0.80798 5.34716 -0.66822 0.09012 0.45114 1.92125 -2.14931 -0.00056 -0.00843 -1.03018 0.84924 0 0 0 0 0 0.01436 0.01508 0.13788 1.93943 0 0.0103 0 -1.2888 -0.56157 0.56973 -0.08696
ASP_33 -4.71348 0.61579 6.68973 -0.10736 0.00185 0.29834 2.87118 -2.69954 -0.004 -0.0343 -3.99371 -0.50138 0 0 0 -0.83928 0 0.01632 -0.04001 0.01038 0 1.92535 0.04049 0 -2.3716 -0.59465 1.02289 -2.407
ASP_34 -2.74414 0.49461 3.95177 -0.14783 0.03379 0.53502 2.3911 -1.75708 -4e-05 -0.00075 -3.63505 -1.12348 0 0 -0.53217 0 0 0.00781 -0.01839 0.0782 0 4.15652 0.11789 0 -2.3716 -0.01028 0.99472 0.42062
TRP_35 -12.6704 2.4366 5.93708 -1.34472 0.22693 0.49312 2.98083 -3.66326 -0.05816 -0.2942 -3.06322 -0.51488 0 0 -0.53217 -0.83928 0 0.00886 -0.15298 0.04482 0 1.20284 -0.10527 0 1.6906 0.26336 0.92739 -7.0261
ARG_36 -6.32583 1.01789 4.14147 -1.57979 0.57796 1.65602 1.97081 -2.03614 -4e-05 -0.00075 -1.27811 -1.71243 0 0 -0.92895 0 0 0.0157 -0.11375 0.26434 3.46507 0 -0.14215 0 -1.2888 -0.28458 0.7996 -1.78247
CYS_37 -2.51366 0.39055 2.78255 -0.08978 0.00487 0.05661 1.36041 -1.3292 -0.01687 -0.15927 -1.5832 0.17499 0 0 0 0 0 0.00748 0.0047 0.01252 0.60198 0 0.132 0 3.6196 -0.46809 0.44579 3.43397
ALA_38 -4.60267 0.3809 2.77035 -0.02476 0 0 1.67995 -2.01661 -0.02694 -0.23506 -1.90939 -0.24122 0 0 -0.41445 0 0 0.0019 -0.05307 0 0 0 -0.03965 0 1.8394 -0.67591 0.26439 -3.30284
ARG_39 -2.72488 0.0865 3.71973 -0.68998 0.11503 0.47194 1.63127 -1.52343 -0 -0 -2.5463 0.64934 0 0 -0.57148 -0.43952 0 0.00784 -0.04656 0.12883 1.70668 0 -0.09361 0 -1.2888 -0.56531 0.2659 -1.7068
SER_40 -5.91419 0.85236 5.12795 -0.02795 0 0.06708 2.71535 -2.63321 -0 -0 -1.71016 -0.47975 0 0 -0.4477 0 0 0.01094 -0.00233 0.19539 0.03863 0 -0.56536 0.66234 -0.77834 -0.23051 0.3681 -2.75137
MET_41 -10.0164 1.07341 3.16726 -0.51848 0.18437 0.14588 2.34037 -2.38539 -0.00058 -0.00216 -1.63702 -0.03386 0 0 0 0 0 0.03476 0.12838 0.32325 1.85908 0 0.04171 0 0.60916 -0.24626 0.56253 -4.37001
HIS_D_42 -10.092 1.144 8.74317 -0.44315 0.03124 0.58748 2.82982 -4.23583 -0.06076 -0.41941 -1.16387 -0.36362 0 0 -0.4477 0 0 0.01017 0.14647 0.27222 0 2.91418 -0.08956 0 -0.45461 -0.37053 0.54333 -0.91896
GLU_43 -4.55163 0.32776 5.70759 -0.23021 0.0378 0.35155 2.42664 -2.51154 -0.01287 -0.12497 -4.27792 -0.51567 0 0 -0.57148 -0.43952 0 0.01171 -0.03051 0.19773 0 3.35267 -0.05957 0 -2.7348 -0.5289 0.28195 -3.89419
PHE_44 -9.77549 1.11173 2.79539 -0.6033 0.08978 0.30748 2.12924 -2.58683 -0.00058 -0.00216 -1.78081 0.27361 0 0 0 0 0 0.01553 -0.00232 0.00023 0 2.10402 -0.31355 0 1.0402 -0.30844 0.30073 -5.20555
SER_45 -3.6363 0.33241 2.55153 -0.03104 0 0.07154 1.20624 -1.26529 -0 -0 -1.20993 -0.31576 0 0 -0.70843 0 0 0.0143 0.0327 0.00078 0.20901 0 -0.39843 0.6162 -0.77834 -0.12322 0.29929 -3.13274
ALA_46 -4.96406 0.33245 2.99748 -0.02228 0 0 2.52622 -1.99444 -0 -0 -1.89695 -0.40865 0 0 0 0 0 0.00837 -0.00527 0 0 0 -0.54313 0 1.8394 -0.12001 0.27348 -1.9774
LYS_47 -5.54236 0.25499 3.62441 -0.31019 0.03817 0.14452 1.37384 -1.8549 -0.00647 -0.05474 -2.17232 0.00476 0 0 0 0 0 0.00374 -0.01288 0.01306 2.1019 0 -0.00635 0 -1.5107 -0.17518 0.5903 -3.4964
ASP_48 -7.17108 0.5385 8.10841 -0.13918 0.00085 0.40707 3.6862 -3.83518 -0 -0 -4.46864 -0.91284 0 0 -1.09103 0 0 0.0018 -0.01268 0.01355 0 3.63474 0.0405 0 -2.3716 -0.23027 0.63181 -3.16905
ILE_49 -9.43365 0.92219 5.18215 -0.67821 0.37366 0.23033 1.95949 -3.16066 -0.00286 -0.01358 -1.3807 0.2813 0 0 0 0 0 0.00865 -0.01419 0.08761 0.80871 0 0.30436 0 0.73287 -0.18824 0.5921 -3.38866
ASP_50 -3.62068 0.40206 5.21155 -0.12351 0.05677 0.39102 2.44692 -2.18987 -0.00286 -0.01358 -4.31362 -0.27224 0 0 -1.09103 -0.85449 0 0.00561 0.02732 0.21688 0 2.61236 -0.45885 0 -2.3716 -0.45488 0.60578 -3.79093
GLY_51 -2.43696 0.07007 2.76933 -5e-05 0 0 0.95045 -1.34631 -0.00647 -0.05474 -1.42253 -0.36329 0 0 0 0 0 0.0045 -0.16891 0 0 0 -1.47959 0 0.83697 -0.87479 0.50275 -3.01958
HIS_52 -4.15936 0.26603 4.50806 -0.43547 0.00656 0.48467 1.91548 -2.08241 -0 -0 -2.06363 -0.25534 0 0 0 0 0 0.00789 -0.0074 0.07271 0 2.09339 -0.07376 0 -0.45461 -0.72726 0.49167 -0.41277
MET_53 -4.74799 0.17476 2.71483 -0.54742 0.12752 0.1488 0.32845 -1.23568 -0.01021 -0.03218 -0.08198 -0.07181 0 0 0 0 0 0.00827 -0.0407 0.07702 1.50547 0 0.14146 0 0.60916 -0.30476 0.35966 -0.87732
VAL_54 -6.4574 0.4926 3.71439 -0.28867 0.23709 0.06499 2.85814 -2.40297 -0 -0 -2.00794 -0.2366 0 0 0 0 0 0.01297 0.16184 0.01607 0.18525 0 -0.65725 0 1.9342 -0.2909 0.29563 -2.36856
ASN_55 -3.96045 0.4184 3.82128 -0.28732 0.09949 0.46529 2.10346 -1.88283 -0.01352 -0.05627 -1.61821 -0.82559 0 0 -0.98926 0 0 0.01434 0.27438 0.00977 0 1.96932 -0.31818 0 -0.93687 -0.23502 0.50075 -1.44705
LEU_56 -9.62153 1.09752 3.67483 -0.50578 0.17244 0.13612 2.9994 -2.95657 -0 -0 -2.43074 0.16393 0 0 0 0 0 0.01959 0.18884 0.30617 0.09175 0 -0.02879 0 0.18072 -0.0371 0.65415 -5.89504
ASP_57 -5.2328 0.84383 6.70451 -0.23733 0.00592 0.77925 3.41698 -2.91999 -0.00751 -0.08934 -4.31815 0.15938 0 0 -0.98926 -1.00806 0 0.04021 0.00557 0.00011 0 3.69525 -0.07336 0 -2.3716 -0.15386 0.49284 -1.25743
LYS_58 -5.05643 0.66386 4.53527 -0.60646 0.15593 0.33236 1.9012 -2.04219 -0.00786 -0.03353 -1.12693 0.13261 0 0 0 0 0 0.03867 -0.07368 0.3028 2.71845 0 -0.02603 0 -1.5107 -0.39868 0.34587 0.24452
TYR_59 -10.6913 1.32616 4.38366 -0.6339 0.04857 0.35198 3.22133 -2.85236 -0.03854 -0.19141 -3.09278 -0.24747 0 0 0 -0.69456 0 0.01125 -0.03828 0.00998 0 2.05063 -0.16464 0.07286 1.2797 -0.51087 0.39045 -6.00952
ARG_60 -5.0455 0.38921 5.96078 -0.82344 0.12454 0.5035 2.32409 -2.65913 -0.00751 -0.08934 -3.54346 0.51831 0 0 0 -1.00806 0 0.02724 -0.0746 0.06651 2.17949 0 0.00642 0 -1.2888 -0.56252 0.55686 -2.44542
GLY_61 -2.71537 0.15659 2.35549 -6e-05 0 0 0.84834 -1.21717 -0.01565 -0.11636 -1.20328 -0.39083 0 0 0 0 0 0.01225 -0.15913 0 0 0 -1.50903 0 0.83697 -0.74757 0.38212 -3.48267
PHE_62 -7.85436 0.56365 4.80549 -0.5878 0.04689 0.28495 1.98745 -2.77621 -0 -0 -1.62428 0.18973 0 0 0 0 0 0.00135 0.02716 0.00194 0 1.99016 -0.39242 0 1.0402 -0.59297 0.19588 -2.69318
VAL_63 -7.73541 0.57471 2.68131 -0.26998 0.13279 0.05391 2.49759 -2.37274 -0.01164 -0.04992 -2.46664 -0.13221 0 0 0 0 0 0.00328 0.10837 5e-05 0.11082 0 -0.48678 0 1.9342 -0.37594 0.44562 -5.35858
CYS_64 -7.14873 0.75671 4.02811 -0.05404 0 0.01558 2.644 -2.16826 -0.00221 -0.00695 -3.10079 -0.81012 0 0 0 0 0 0.00319 0.25543 0.00195 0.23933 0 0.07009 0 3.6196 -0.12915 0.75987 -1.02641
ILE_65 -7.94703 0.74213 1.80062 -0.4681 0.31189 0.10724 2.40476 -2.1143 -0.01576 -0.06214 -2.71428 -0.10798 0 0 0 0 0 0.25926 0.11127 0.00204 0.34342 0 -0.73486 0 0.73287 -0.12695 0.69481 -6.78108
VAL_66 -7.71605 0.88543 1.8195 -0.27085 0.15904 0.05516 2.62689 -2.07036 -0.01013 -0.06521 -2.77065 -0.18076 0 0 0 0 0 0.05932 0.09485 0.00938 0.20874 0 -0.67607 0 1.9342 -0.44317 0.57097 -5.77976
THR_67 -6.90801 0.5039 4.02892 -0.21752 0.0982 0.09005 2.73258 -2.64706 -0.01321 -0.07366 -3.25558 -1.05278 0 0 0 0 0 0.01358 0.0295 0.01354 0.93522 0 -0.07961 2.40921 -1.0874 -0.28557 0.76362 -4.00208
ASN_68 -7.87533 0.87762 5.81538 -0.34355 0.12204 0.66412 3.53608 -3.29908 -0.01815 -0.06575 -2.00624 -0.60018 0 0 0 0 0 0.06231 -0.03378 0.05247 0 4.69241 -0.08633 0 -0.93687 -0.08743 0.83844 1.30816
VAL_69 -7.77786 0.75378 2.34722 -0.27954 0.11279 0.04858 1.98277 -2.38837 -0.02042 -0.10985 -1.80256 -0.159 0 0 0 0 0 0.08024 0.10308 0.02685 0.05539 0 -0.43773 0 1.9342 -0.00555 0.89621 -4.63976
ALA_70 -5.39502 0.52333 2.26103 -0.02002 0 0 1.46216 -1.98348 -0 -0 -1.86048 -0.3735 0 0 -0.42916 0 0 0.02355 -0.0076 0 0 0 -0.40996 0 1.8394 0.05226 0.5521 -3.76538
SER_71 -4.40162 0.44513 4.81051 -0.03218 0.00327 0.02601 2.50182 -2.15996 -0.01212 -0.15041 -1.30636 -0.25888 0 0 0 -0.6897 0 0.02765 -0.0528 0.00367 0.55879 0 0.04034 1.88554 -0.77834 0.23199 0.31133 1.00367
GLN_72 -7.98355 0.75768 6.05045 -0.62008 0.14298 0.70691 2.61289 -2.86916 -0.04318 -0.31198 -1.77239 -0.64553 0 0 -0.57838 0 0 0.00457 -0.05408 0.2252 0 2.41618 -0.0454 0 -0.18838 0.13486 0.59246 -1.46794
CYS_73 -6.59185 1.01194 4.2888 -0.07952 0 0.0424 2.50672 -2.18037 -0.01017 -0.07762 -0.14641 0.0528 0 0 0 0 0 0.0115 -0.06646 0.04798 0.78059 0 0.23635 0 3.6196 -0.35245 0.51774 3.61157
GLY_74 -1.42782 0.08759 1.40916 -4e-05 0 0 0.47652 -0.68561 -0 -0 0.09646 -0.40864 0 0 0 0 0 0.01512 -0.20503 0 0 0 0.31118 0 0.83697 -0.10609 0.29105 0.69083
LYS_75 -5.03023 0.51732 4.20238 -0.54394 0.20152 0.37043 2.0256 -2.03855 -0 -0 -1.57237 -0.10695 0 0 0 0 0 0.0271 -0.04729 0.02195 1.87937 0 0.01244 0 -1.5107 0.02408 0.26578 -1.30207
THR_76 -7.69263 1.45892 5.69837 -0.11967 0.0407 0.04958 3.22434 -3.44631 -0.0246 -0.129 -2.99308 -1.25229 0 0 0 0 0 0.01602 0.02636 0.04893 1.55611 0 0.0597 2.34986 -1.0874 0.314 0.68049 -1.22159
GLU_77 -3.68248 0.21054 3.83689 -0.34001 0.06847 0.41399 1.67484 -1.84945 -0.01017 -0.07762 -2.72523 -0.65878 0 0 0 0 0 0.00249 -0.04853 0.00079 0 3.13205 -0.18692 0 -2.7348 0.32997 0.59224 -2.05173
VAL_78 -5.33774 0.32596 4.67627 -0.30526 0.20935 0.06817 1.51847 -2.44112 -0 -0 -1.17052 -0.02024 0 0 0 0 0 0.00353 -0.07063 0.00044 0.02999 0 -0.35516 0 1.9342 -0.13806 0.14825 -0.92411
ASN_79 -8.123 0.7193 6.92143 -0.23533 0.0215 0.31893 3.47206 -3.43925 -0.02495 -0.12092 -3.47297 -0.20351 0 0 0 0 0 0.00389 -0.00982 0.07492 0 3.20582 0.31907 0 -0.93687 0.10407 0.35253 -1.05312
TYR_80 -9.44431 0.7632 4.68204 -0.59807 0.03952 0.27034 3.25659 -3.19404 -0.00397 -0.05508 -3.60193 -0.26343 0 0 -0.42916 0 0 0.00207 -0.03963 0.04183 0 2.5208 0.06412 0.04879 1.2797 0.03524 0.53781 -4.08757
THR_81 -4.58997 0.15918 5.88497 -0.20062 0.12185 0.07243 2.63018 -2.6738 -0.0246 -0.129 -2.83894 -0.05363 0 0 0 0 0 0.00268 -0.01811 0.01496 0.05592 0 -0.01904 2.26968 -1.0874 0.04847 0.42187 0.04707
GLN_82 -9.56916 1.05376 8.13289 -0.28184 0.04866 0.22639 3.86838 -3.78918 -0 -0 -4.31105 -0.5296 0 0 -0.83305 -0.54655 0 0.00734 0.07999 0.05192 0 3.13177 -0.16069 0 -0.18838 -0.03453 0.56221 -3.08072
LEU_83 -9.06649 0.65303 3.66453 -0.43524 0.09891 0.10078 2.79911 -2.84378 -0 -0 -2.49169 0.16587 0 0 0 0 0 0.00858 0.05185 0.05909 0.30907 0 -0.28583 0 0.18072 -0.30248 0.67075 -6.66323
VAL_84 -7.20401 0.7171 4.76473 -0.31069 0.15528 0.07041 3.1463 -3.17497 -0 -0 -2.73775 -0.21052 0 0 0 0 0 0.00755 0.07123 0.00073 0.08759 0 -0.30772 0 1.9342 -0.23554 0.57125 -2.65483
ASP_85 -5.63518 0.33125 6.51301 -0.10673 0.00762 0.32558 2.86146 -3.12486 -0 -0 -2.40172 -0.33598 0 0 0 0 0 0.00196 -0.00822 0.02957 0 1.6887 0.17682 0 -2.3716 -0.21879 0.57099 -1.69612
LEU_86 -9.77447 0.86195 4.07915 -0.47392 0.14123 0.10753 3.14242 -3.22439 -0 -0 -2.85498 0.20289 0 0 0 0 0 0.00603 0.01805 0.00056 0.38719 0 -0.26336 0 0.18072 -0.30164 0.60259 -7.16245
HIS_87 -7.93312 0.55913 6.65023 -0.6258 0.00997 0.6114 2.87852 -3.64633 -0.00134 -0.01098 -2.79031 -0.36967 0 0 0 0 0 0.00165 -0.00817 0.06019 0 1.59696 -0.23465 0 -0.45461 -0.06062 0.4586 -3.30894
ALA_88 -2.93274 0.09415 2.96026 -0.02269 0 0 1.48025 -1.72672 -0 -0 -1.13765 -0.36556 0 0 0 0 0 0.00066 -0.05598 0 0 0 -0.3852 0 1.8394 -0.22301 0.22843 -0.24639
ARG_89 -5.48505 0.35265 5.25232 -0.44386 0.04482 0.22498 2.0557 -2.43736 -0 -0 -2.48585 0.32644 0 0 0 -0.78612 0 0.00564 0.00277 0.14168 2.02559 0 -0.10774 0 -1.2888 -0.31408 0.38921 -2.52705
TYR_90 -9.57768 1.26552 4.80811 -0.68504 0.05649 0.4027 3.44311 -3.00726 -0.01235 -0.14938 -3.81286 -0.14977 0 0 0 0 0 0.01418 -0.01733 0.03512 0 2.05775 -0.30709 9e-05 1.2797 -0.08509 0.96463 -3.47645
ALA_91 -4.74261 0.39181 4.47974 -0.02221 0 0 3.02636 -2.63279 -0 -0 -2.89757 -0.38155 0 0 0 0 0 0.00567 -0.05002 0 0 0 -0.40173 0 1.8394 -0.40361 0.79379 -0.99533
GLU_92 -1.58755 0.28455 1.9946 -0.22785 0.029 0.33103 0.37692 -0.94892 -0.00134 -0.01098 0.01107 -0.60454 0 0 0 0 0 0.07103 -0.07676 0.00758 0 3.21404 -0.27251 0 -2.7348 -0.67644 0.24706 -0.57481
CYS_93 -4.46379 0.64383 2.20909 -0.09792 0.00828 0.06205 1.24161 -1.29648 -0.03859 -0.14496 -0.91708 -0.68982 0 0 0 0 0 0.18185 0.00078 0.00025 0.84025 0 0.18167 0 3.6196 -0.39251 0.35597 1.30406
GLY_94 -3.87466 0.20152 3.57188 -6e-05 0 0 2.2862 -1.97182 -0.01937 -0.10889 -1.81223 -0.34224 0 0 0 0 0 0.07491 -0.18449 0 0 0 -1.53179 0 0.83697 -0.18559 0.72784 -2.33182
LEU_95 -9.73197 1.21464 3.33634 -0.56405 0.2525 0.12931 1.98991 -2.87941 -0.03859 -0.14496 -2.08297 0.35613 0 0 -0.45962 0 0 0.01401 0.20041 0.04212 0.63057 0 -0.25439 0 0.18072 -0.31141 0.89351 -7.22721
ARG_96 -7.81639 0.67315 6.14374 -0.90498 0.25276 0.65183 3.05057 -3.02957 -0.02116 -0.11603 -3.65654 -0.04249 0 0 -0.45962 0 0 0.0309 0.04119 0.01232 1.79611 0 -0.20035 0 -1.2888 -0.27473 0.56085 -4.59724
ILE_97 -8.54529 0.82895 0.88685 -0.45103 0.28061 0.09056 1.70159 -1.80979 -0 -0 -0.70828 0.00531 0 0 0 0 0 0.01292 -0.06355 0.02531 0.4054 0 -0.77287 0 0.73287 -0.31893 0.41448 -7.28489
LEU_98 -9.18291 0.97994 0.88071 -0.52463 0.30667 0.17396 2.35409 -2.09528 -0.0018 -0.00714 -2.51068 -0.05735 0 0 0 0 0 0.29356 -0.02598 0.17499 1.60968 0 -0.0602 0 0.18072 0.18173 0.61267 -6.71726
ALA_99 -5.92153 0.48287 1.9815 -0.02655 0.00069 0 2.23679 -1.99211 -0 -0 -2.65213 -0.34194 0 0 0 0 0 0.19485 -0.05866 0 0 0 0.49256 0 1.8394 0.61534 0.53362 -2.61529
PHE_100 -10.0601 1.19642 2.35493 -0.57722 0.03925 0.29304 2.69012 -2.60051 -0.01925 -0.10665 -2.36253 -0.04267 0 0 0 0 0 0.27687 -0.03206 0.09075 0 2.20825 -0.31899 0 1.0402 0.46237 0.90385 -4.56397
PRO_101 -8.3282 1.37756 4.57271 -0.14112 0.00104 0.10226 2.24359 -1.96953 -0.02804 -0.21779 -2.80853 0.1844 0 0 0 0 0 0.036 -0.02198 0.0535 0.18362 0 -1.04819 0 -2.4119 -0.17865 1.08305 -7.3162
CYS_102 -7.51699 0.66678 4.87313 -0.06211 0.00114 0.04084 2.73392 -2.33734 -0.01497 -0.13606 -2.06591 -0.3723 0 0 0 0 0 0.01709 0.03489 0.02395 0.21407 0 -0.29689 0 3.6196 -0.11579 0.54744 -0.1455
ASN_103 -6.28165 0.68571 4.93296 -0.42453 0.08106 0.85692 1.67545 -2.41557 -0 -0 -1.12369 -0.43836 0 0 -0.87786 0 0 0.02908 -0.06427 6e-05 0 2.84674 -0.57855 0 -0.93687 -0.06943 0.38277 -1.72004
GLN_104 -6.23193 0.25461 4.48164 -0.24145 0.02401 0.17518 3.32158 -2.31103 -0 -0 -3.96387 -0.47452 0 0 -2.87344 0 0 0.00264 0.0973 0.02282 0 2.94159 -0.16423 0 -0.18838 -0.52469 0.41344 -5.23873
PHE_105 -9.91421 1.24003 3.01619 -0.82411 0.1776 0.49916 1.10065 -2.7119 -0.01488 -0.14238 -0.85016 0.14524 0 0 0 0 0 0.03019 0.08927 0.16072 0 2.25667 -0.03102 0 1.0402 -0.01801 0.88877 -3.86199
GLY_106 -2.35723 0.17631 2.61027 -5e-05 0 0 1.0728 -1.28793 -0 -0 -1.31049 -0.39454 0 0 -0.57746 0 0 0.03731 -0.17453 0 0 0 -1.30471 0 0.83697 -0.23321 0.772 -2.13447
LYS_107 -4.55075 0.65407 4.26848 -0.33641 0.06423 0.21184 1.46283 -1.91258 -0.0224 -0.16132 -0.34462 -0.32503 0 0 0 0 0 0.00731 -0.02495 0.00414 1.56835 0 -0.18837 0 -1.5107 -0.46273 0.26498 -1.33363
GLN_108 -8.14635 0.37334 6.80146 -0.67172 0.11951 0.74313 3.26612 -3.18292 -8e-05 -0.00107 -3.39258 -0.6486 0 0 -0.57746 0 0 0.01443 -0.02485 0.03535 0 2.25526 -0.15209 0 -0.18838 -0.38927 0.43905 -3.32773
GLU_109 -8.68554 1.33175 9.65243 -0.56154 0.43906 0.99626 3.86531 -4.05858 -0.0265 -0.20834 -3.91215 -0.96942 0 0 -0.87786 -0.6897 0 0.01849 0.06281 0.21978 0 5.45121 0.33124 0 -2.7348 0.86619 1.58669 2.09681
PRO_110 -5.73306 1.18396 3.86386 -0.08955 0.00069 0.05465 0.93064 -1.44916 -0 -0 -0.16994 0.72803 0 0 0 0 0 0.01127 -0.10433 0.0155 0.46288 0 -0.1775 0 -2.4119 0.95034 2.14859 0.21497
GLY_111 -3.24025 0.09207 3.76781 -0.00016 0 0 1.99332 -1.80652 -3e-05 -0.0001 -3.33121 -0.16426 0 0 -1.14017 0 0 0.02973 0.01046 0 0 0 -0.38323 0 0.83697 -0.01926 1.03191 -2.32292
SER_112 -4.54868 0.34815 6.53713 -0.02921 0 0.06758 3.42701 -2.79427 -0.0156 -0.10444 -3.02072 -0.4778 0 0 -1.27322 0 0 0.01418 -0.02818 0.02236 0.1622 0 -0.45966 0.60395 -0.77834 -0.09355 0.26591 -2.1752
ASN_113 -6.7398 0.42296 5.85146 -0.17055 0.0198 0.25806 3.23187 -3.01532 -0 -0 -2.52538 -0.33953 0 0 -1.14209 -0.67633 0 0.00895 -0.03739 0.05971 0 1.43145 0.22038 0 -0.93687 -0.30608 0.23199 -4.15271
GLU_114 -4.1257 0.22782 5.68727 -0.46692 0.27397 1.47597 2.01561 -2.44563 -0.02942 -0.15719 -1.45267 -2.8908 0 0 0 0 0 0.00414 0.05424 0.0231 0 3.89744 -0.18702 0 -2.7348 -0.17892 0.22368 -0.78586
GLU_115 -6.57926 0.21884 8.1397 -0.21392 0.05371 0.33594 3.71986 -3.65951 -0.06458 -0.43013 -2.87001 -0.61666 0 0 -1.27322 0 0 0.00592 0.0188 0.29458 0 3.01589 -0.24003 0 -2.7348 -0.43045 0.23865 -3.07068
ILE_116 -9.30012 0.84567 5.89979 -0.50224 0.32747 0.10364 3.20263 -3.48234 -0 -0 -2.47935 -0.0139 0 0 0 0 0 0.01067 0.00031 0.0579 0.52535 0 -0.43853 0 0.73287 -0.25858 0.41865 -4.35012
LYS_117 -5.92381 0.25295 6.61858 -0.43337 0.09051 0.25525 3.85777 -3.12868 -0 -0 -5.42441 -0.17312 0 0 0 -0.85449 0 0.01038 0.01362 0.04303 1.98096 0 0.03031 0 -1.5107 -0.11123 0.44465 -3.9618
GLU_118 -4.42601 0.25879 4.96051 -0.21336 0.02496 0.29005 2.35483 -2.51266 -0.01685 -0.15662 -1.58987 -0.58686 0 0 0 0 0 0.0049 -0.00267 0.00726 0 2.99988 -0.25731 0 -2.7348 -0.41529 0.3167 -1.69443
PHE_119 -7.57504 0.49052 4.63787 -0.52143 0.17603 0.24726 2.8521 -2.9282 -0 -0 -1.41606 -0.22778 0 0 0 0 0 0.012 0.0637 0.14796 0 3.18026 -0.11163 0 1.0402 -0.37514 0.37302 0.06563
ALA_120 -5.62365 0.559 3.86513 -0.02106 0 0 2.99681 -2.73702 -0 -0 -3.07742 -0.34388 0 0 0 0 0 0.00722 0.0425 0 0 0 -0.23765 0 1.8394 -0.30958 0.37095 -2.66923
ALA_121 -3.53882 0.31245 3.89954 -0.02178 0 0 2.38846 -2.21524 -0.00327 -0.06896 -2.4017 -0.38251 0 0 0 0 0 0.00414 -0.00134 0 0 0 -0.35922 0 1.8394 -0.55731 0.2906 -0.81557
GLY_122 -2.15664 0.21979 2.55967 -4e-05 0 0 1.34499 -1.36096 -0 -0 -1.09853 -0.41884 0 0 0 0 0 0.01057 -0.14093 0 0 0 0.38764 0 0.83697 -0.24069 0.27367 0.21667
TYR_123 -6.95535 0.7948 3.23031 -0.61297 0.04154 0.32719 1.81681 -2.24116 -0.05084 -0.29001 -1.0181 -0.24229 0 0 0 0 0 0.01031 0.0531 0.0082 0 1.97393 -0.28566 0.01606 1.2797 -0.16575 0.28632 -2.02386
ASN_124 -3.63565 0.30057 3.62834 -0.35827 0.06323 0.73343 1.54662 -1.85966 -0.00621 -0.07826 -1.76826 -0.85325 0 0 0 0 0 0.00437 -0.07514 0.0452 0 1.70871 -0.98507 0 -0.93687 -0.60025 0.29234 -2.83407
VAL_125 -6.39465 0.73422 0.80302 -0.2811 0.14721 0.05813 1.55621 -1.78892 -0.03872 -0.13961 -0.19801 0.17806 0 0 0 0 0 0.0018 -0.06527 0.0964 0.08833 0 -0.29828 0 1.9342 -0.58289 0.34747 -3.84238
LYS_126 -3.55343 0.30157 3.00187 -0.53425 0.17046 0.35396 0.67454 -1.41082 -0.00295 -0.0093 -0.156 -0.12799 0 0 0 0 0 0.00303 -0.0538 0.01302 1.78697 0 0.07247 0 -1.5107 -0.2179 0.31183 -0.88742
PHE_127 -9.02158 0.83823 0.88462 -0.89544 0.05931 0.54346 1.44543 -1.90429 -0 -0 -0.50422 -0.21659 0 0 0 0 0 0.00652 0.14721 0.16953 0 2.70969 -0.348 0 1.0402 -0.03898 0.29223 -4.79266
ASP_128 -3.8438 0.07517 4.39577 -0.1144 0.01993 0.32996 2.29032 -2.02221 -0 -0 -3.85944 -0.33331 0 0 0 -0.69456 0 0.00392 -0.06046 0.01821 0 2.22824 -0.05805 0 -2.3716 -0.33138 0.37886 -3.94883
MET_129 -7.49629 0.50867 2.48052 -0.49178 0.09774 0.12778 1.53373 -1.75938 -0 -0 -1.17471 -0.14127 0 0 0 0 0 0.00268 0.03979 0.05945 1.79751 0 0.21128 0 0.60916 -0.10494 0.54417 -3.15588
PHE_130 -11.6994 0.93844 3.04002 -0.5952 0.10162 0.28699 2.29698 -2.94766 -0 -0 -2.57831 0.29585 0 0 0 0 0 0.00145 -0.01743 0.03113 0 2.23516 -0.27993 0 1.0402 0.19312 0.5657 -7.09128
SER_131 -5.23376 0.33179 5.14181 -0.02736 0 0.04232 2.01279 -2.47922 -0.01315 -0.0828 -1.88323 -0.889 0 0 0 -0.67633 0 0.00781 -0.04896 0.00443 1.06208 0 -0.05725 0.60204 -0.77834 -0.26137 0.29859 -2.92713
LYS_132 -6.50226 0.35792 6.35227 -0.53211 0.18026 0.27267 2.84629 -2.69067 -0 -0 -4.00149 0.20344 0 0 -1.65254 0 0 0.00523 -0.0967 0.06842 2.55716 0 0.0091 0 -1.5107 -0.56411 0.35448 -4.34334
ILE_133 -6.84625 0.86302 2.98671 -0.54797 0.399 0.14663 2.06288 -2.03152 -0 -0 -1.93836 -0.09236 0 0 0 0 0 0.0137 0.33988 0.08439 0.48701 0 -0.11898 0 0.73287 -0.29874 0.58419 -3.1739
CYS_134 -5.73199 0.55136 3.01954 -0.03942 0 0.01526 0.8147 -1.78874 -0.04815 -0.35179 -1.44266 -0.18336 0 0 0 0 0 0.00614 -0.01035 0.01759 0.19139 0 -0.06611 0 3.6196 -0.08286 0.57647 -0.93337
VAL_135 -7.93898 0.72345 0.86838 -0.27453 0.14321 0.0491 1.23226 -1.75534 -0 -0 -0.66354 -0.13445 0 0 -0.67118 0 0 0.09943 0.2632 0.01033 0.24067 0 -0.10951 0 1.9342 0.16018 0.36944 -5.45369
ASN_136 -5.34814 0.15553 4.48731 -0.14124 0.00536 0.19322 2.65901 -2.44932 -0.01903 -0.1355 -2.5174 -0.39463 0 0 -4.52767 0 0 0.00528 0.0248 0.05171 0 1.89682 0.44473 0 -0.93687 0.38521 0.31938 -5.84144
GLY_137 -1.8631 0.14298 2.55459 -0.00026 0 0 1.0806 -1.27352 -0.0099 -0.10007 -0.64139 -0.1809 0 0 0 0 0 0.0135 -0.056 0 0 0 -1.51725 0 0.83697 0.19561 0.32223 -0.49592
ASP_138 -2.23499 0.1771 4.33264 -0.11587 0.01795 0.36004 2.36638 -1.82851 -0 -0 -3.51483 -0.32534 0 0 -1.25061 0 0 0.01296 -0.09251 0.01666 0 1.76376 -0.0163 0 -2.3716 -0.19984 0.24161 -2.6613
ASP_139 -2.3389 0.17329 2.65707 -0.12664 0.02636 0.39446 0.34381 -1.22309 -0.05502 -0.35326 -0.38265 -0.26276 0 0 0 0 0 0.01815 -0.06511 0.01553 0 2.38893 -0.35618 0 -2.3716 -0.64772 0.22245 -1.94288
ALA_140 -5.6847 0.82967 3.54478 -0.0243 0 0 1.48438 -2.47754 -0.0099 -0.10007 -1.4098 -0.19508 0 0 0 0 0 0.0092 -0.02295 0 0 0 -0.14053 0 1.8394 -0.88647 0.21852 -3.02539
HIS_141 -7.79478 0.9087 6.84324 -0.53031 0.04261 0.41402 4.38601 -3.33617 -0.01156 -0.12463 -4.45043 -0.88908 0 0 -1.81849 0 0 0.00622 -0.06771 0.02735 0 1.50709 -0.05639 0 -0.45461 -0.8065 1.07276 -5.13265
PRO_142 -5.99832 0.78999 3.61111 -0.06775 0 0.04267 1.88976 -1.78644 -0 -0 -0.79324 0.59002 0 0 0 0 0 0.03623 -0.13465 0.08226 0.17612 0 -0.65987 0 -2.4119 -0.15182 1.29914 -3.4867
LEU_143 -9.54896 0.84975 3.13777 -0.6899 0.23354 0.29056 2.75075 -2.66216 -0 -0 -2.44992 0.01773 0 0 -1.11006 0 0 0.3609 0.09299 0.03655 1.01379 0 -0.246 0 0.18072 0.0558 0.61569 -7.07047
TRP_144 -12.7727 1.25914 3.8038 -0.87242 0.06428 0.37774 3.05069 -3.45634 -0 -0 -1.72595 -0.27212 0 0 0 0 0 0.23775 0.22705 0.05101 0 2.79445 0.01743 0 1.6906 -0.17521 0.7238 -4.97703
LYS_145 -9.26621 1.00604 8.82323 -0.30467 0.02837 0.13076 3.88785 -3.97347 -0.03714 -0.13401 -3.72876 -0.04584 0 0 -0.65579 0 0 0.30379 0.13917 0.09382 1.75395 0 0.01453 0 -1.5107 -0.23045 0.81741 -2.88812
TRP_146 -14.4269 1.83272 6.83499 -1.27958 0.07171 0.45946 3.55625 -4.78283 -0.00881 -0.03767 -3.53056 -0.35013 0 0 -0.41445 0 0 0.24228 -0.02378 0.02606 0 1.73552 -0.20989 0 1.6906 -0.12875 0.83017 -7.91365
MET_147 -11.5825 1.55698 4.24969 -0.39423 0.2255 0.08977 2.7464 -2.90001 -0.02264 -0.15979 -2.42034 0.05921 0 0 0 0 0 0.19737 -0.05959 0.1909 1.75498 0 -0.0524 0 0.60916 -0.02464 0.7855 -5.15073
LYS_148 -7.36343 0.75237 6.16032 -0.45064 0.06581 0.26793 2.61638 -2.92634 -0.00061 -0.00942 -1.15007 -0.00396 0 0 0 0 0 0.10346 -0.09513 0.1715 1.36033 0 -0.01181 0 -1.5107 -0.17228 0.74505 -1.45122
ILE_149 -6.29765 1.1714 2.95447 -0.61318 0.48995 0.19787 1.6967 -1.99713 -0 -0 -0.90921 -0.00143 0 0 0 0 0 0.15296 -0.0746 0.26111 0.75204 0 0.18234 0 0.73287 -0.11169 0.70565 -0.70753
GLN_150 -8.707 1.49475 7.32106 -0.54924 0.09538 0.46292 3.32274 -3.49866 -0.03907 -0.32534 -3.44061 -0.11564 0 0 -0.93204 0 0 0.07477 -0.01328 0.77308 0 3.17894 0.13954 0 -0.18838 -0.26649 1.1014 -0.11117
PRO_151 -2.8084 0.39678 1.98457 -0.06653 0 0.04205 0.61413 -0.76091 -0.00408 -0.03583 0.14597 0.6069 0 0 0 0 0 0.05023 -0.07897 0.04027 0.16171 0 -0.58636 0 -2.4119 -0.04476 1.0085 -1.74662
LYS_152 -4.94001 0.49666 4.20179 -0.50998 0.13171 0.33399 1.32208 -2.02294 -0 -0 -0.16969 -0.21875 0 0 0 0 0 0.02932 0.21724 0.02674 1.85652 0 0.23044 0 -1.5107 0.71422 0.41878 0.60741
GLY_153 -5.05584 0.61641 4.16269 -9e-05 0 0 1.65323 -2.27903 -0 -0 -1.86374 -0.34295 0 0 -0.25248 0 0 0.15658 -0.01545 0 0 0 0.70466 0 0.83697 1.204 0.3504 -0.12463
LYS_154 -4.52352 0.32652 4.49867 -0.30968 0.03199 0.14441 1.16407 -1.9998 -0.00408 -0.03583 -0.78226 0.11178 0 0 0 0 0 0.23518 0.33948 0.00547 2.05203 0 -0.04518 0 -1.5107 0.49403 0.29617 0.48875
GLY_155 -3.57812 0.4536 2.81479 -0.00022 0 0 1.25912 -1.65018 -0 -0 -0.936 -0.18982 0 0 -1.14039 0 0 0.2448 -0.06643 0 0 0 -1.1592 0 0.83697 -0.09191 0.52419 -2.67882
ILE_156 -7.04646 1.42872 2.36953 -0.5908 0.50582 0.17793 1.50129 -1.95736 -0 -0 0.24334 -0.09351 0 0 0 0 0 0.08934 0.06873 0.11778 3.26145 0 -0.68494 0 0.73287 -0.03966 0.77585 0.85992
LEU_157 -5.01786 0.80647 2.08076 -0.55191 0.3142 0.18113 1.42616 -1.55675 -0.01126 -0.1048 -0.99687 -0.03689 0 0 -0.48306 0 0 0.20796 -0.09465 0.04896 0.34847 0 0.63743 0 0.18072 0.08321 0.8789 -1.65968
GLY_158 -3.60422 0.59563 3.70408 -0.0008 0 0 1.27892 -2.06849 -0 -0 -0.14947 -0.22595 0 0 0 0 0 0.19185 -0.16876 0 0 0 -1.53845 0 0.83697 0.53848 0.53353 -0.07667
ASN_159 -5.4059 0.54686 4.49749 -0.19468 0.02641 0.30172 2.34669 -2.28281 -0.0123 -0.13444 -1.15752 -0.3937 0 0 -1.27433 0 0 0.10461 -0.06072 0.06573 0 1.8347 -0.28988 0 -0.93687 -0.04343 0.28166 -2.18071
ALA_160 -3.12286 0.17765 2.70206 -0.02333 0 0 0.75752 -1.56158 -0.02516 -0.13919 -1.16055 -0.16326 0 0 -0.3215 0 0 0.08757 0.0011 0 0 0 -0.19029 0 1.8394 -0.70258 0.29754 -1.54749
ILE_161 -7.48848 0.61946 1.77508 -0.6186 0.34132 0.12236 1.83799 -1.85797 -0 -0 -0.68912 0.40146 0 0 -2.32541 0 0 0.10384 -0.02345 0.05182 0.93197 0 -0.46038 0 0.73287 -0.61122 0.56634 -6.59014
LYS_162 -4.35038 0.25854 4.18614 -0.4966 0.16067 0.30956 1.64539 -1.87828 -0.01281 -0.06357 -1.81346 0.05258 0 0 -0.48306 0 0 0.09524 -0.0006 0.0457 1.92748 0 -0.13946 0 -1.5107 -0.31658 0.69134 -1.69288
TRP_163 -8.81472 1.34585 4.53746 -0.8608 0.03258 0.08485 2.41042 -2.80192 -0 -0 -1.87381 -0.68953 0 0 0 0 0 0.01593 0.00078 0.00059 0 1.75912 -0.40542 0 1.6906 0.34725 0.46529 -2.75548
ASN_164 -8.40332 1.06712 5.41669 -0.18651 0.01555 0.26146 2.60173 -3.00106 -0.01488 -0.14238 -0.86191 -0.29681 0 0 0 0 0 0.04172 -0.02799 0.00032 0 2.04311 0.3701 0 -0.93687 0.35968 0.50394 -1.19032
PHE_165 -10.0156 0.78056 4.09774 -0.6506 0.07654 0.41123 2.74685 -3.00095 -0.01815 -0.06575 -2.3943 -0.18016 0 0 0 0 0 0.06924 0.80131 0.00389 0 1.85612 0.19327 0 1.0402 0.06078 0.89428 -3.29351
THR_166 -6.56183 0.38817 5.01612 -0.14755 0.04601 0.05142 2.98603 -2.69662 -0.01281 -0.06357 -3.90844 0.19187 0 0 0 0 0 0.02241 0.00047 5e-05 0.10092 0 0.07039 2.30735 -1.0874 -0.09131 0.99943 -2.3889
LYS_167 -8.31561 0.83878 7.6365 -0.5776 0.18583 0.59041 4.52639 -3.37993 -0.02364 -0.10385 -5.16231 0.14568 0 0 -0.44761 0 0 0.00925 0.15302 0.14945 2.601 0 0.02278 0 -1.5107 -0.2646 0.96282 -1.96395
PHE_168 -10.3722 0.81819 2.70727 -0.57663 0.06348 0.303 2.84644 -2.41523 -0 -0 -2.63676 0.02187 0 0 0 0 0 0.01521 -0.05628 0.00168 0 2.14369 -0.0309 0 1.0402 -0.10857 0.72913 -5.50642
LEU_169 -9.39466 1.18016 2.97828 -0.587 0.18277 0.17422 3.21516 -2.64362 -0.00095 -0.00357 -3.72424 -0.04634 0 0 0 0 0 0.1043 -0.04917 0.588 1.51678 0 -0.34664 0 0.18072 -0.03336 0.91744 -5.79172
ILE_170 -9.5443 1.67967 4.01071 -0.47842 0.47522 0.08822 2.73221 -2.93765 -0 -0 -2.89905 0.14522 0 0 0 0 0 0.0082 0.00254 0.09456 0.50792 0 -0.75839 0 0.73287 -0.24886 1.2719 -5.11744
ASP_171 -6.04664 0.53606 6.47137 -0.10599 0.00475 0.3125 3.35731 -3.1271 -0.01968 -0.17481 -3.89504 -1.1511 0 0 -0.83989 0 0 0.03026 0.00403 0.00017 0 2.26321 -0.35508 0 -2.3716 -0.38638 0.79438 -4.6993
LYS_172 -6.15186 0.56036 7.4677 -0.34088 0.04571 0.17869 2.98038 -3.20522 -0.00017 -0.00287 -6.11764 0.0106 0 0 -1.05497 0 0 0.02023 -0.07078 0.17821 1.83947 0 -0.02568 0 -1.5107 -0.44328 0.49311 -5.1496
ASN_173 -4.29374 0.2951 4.22111 -0.3489 0.16182 0.65247 1.83617 -2.02338 -0.00651 -0.04571 -0.96737 -1.21823 0 0 -0.61074 0 0 0.02864 -0.0467 0.01321 0 2.43857 -0.35423 0 -0.93687 -0.69952 0.23628 -1.66852
GLY_174 -5.28952 0.93795 4.16575 -5e-05 0 0 2.31269 -2.38411 -0 -0 -2.59886 -0.37629 0 0 0 0 0 0.03489 -0.19344 0 0 0 -1.43634 0 0.83697 -0.93647 0.31706 -4.60978
CYS_175 -5.75487 0.37234 4.615 -0.04251 0 0.01475 2.49735 -2.41921 -0.0017 -0.05304 -2.66097 -0.19754 0 0 -0.61074 0 0 0.04756 -0.00762 0.01939 0.19208 0 -0.06153 0 3.6196 -0.59714 0.41241 -0.61638
VAL_176 -7.88908 0.88881 1.66947 -0.27453 0.15674 0.05705 1.03119 -1.97796 -0 -0 -0.83516 0.11973 0 0 -0.93204 0 0 0.0214 -0.08405 0.03278 0.0666 0 -0.42706 0 1.9342 -0.34103 0.34366 -6.43928
VAL_177 -6.66197 0.9863 2.34524 -0.26414 0.19087 0.0454 1.43623 -1.97687 -0.02006 -0.10081 -0.91857 -0.05442 0 0 0 0 0 0.0682 0.09658 0.06729 0.3153 0 -0.07452 0 1.9342 -0.04553 0.44574 -2.18553
LYS_178 -7.40835 0.72307 6.3279 -0.59204 0.18431 0.24085 2.97951 -2.72485 -0.02006 -0.10081 -2.8692 0.03553 0 0 0 0 0 0.10541 0.04549 0.24905 2.49977 0 0.01941 0 -1.5107 0.22988 0.53289 -1.05295
ARG_179 -9.05378 0.79782 6.82916 -0.60202 0.07354 0.34032 1.68344 -3.54542 -0.05873 -0.42969 -2.47973 0.25143 0 0 -0.70792 0 0 0.15341 -0.01124 1.75448 2.61339 0 -0.12004 0 -1.2888 -0.06586 1.38905 -2.47718
TYR_180 -9.59451 0.8662 5.55412 -0.66764 0.11324 0.37231 3.37371 -2.91139 -0.00893 -0.08315 -4.18991 -0.18893 0 0 0 -0.52048 0 0.06734 0.04381 0.04165 0 1.8872 -0.39765 0.00299 1.2797 -0.22166 1.36991 -3.81207
GLY_181 -3.70126 0.4351 3.81003 -0.00029 0 0 1.6258 -1.9626 -0 -0 -1.8815 -0.20546 0 0 -1.05183 0 0 0.11847 -0.08636 0 0 0 -0.18963 0 0.83697 -0.50601 0.81261 -1.94595
PRO_182 -5.58353 1.05082 2.86822 -0.09009 0.0009 0.05548 0.95223 -1.198 -0.00131 -0.01707 0.45314 0.67233 0 0 0 0 0 0.14379 -0.14356 0.03433 0.58341 0 -0.5035 0 -2.4119 -0.52068 0.84546 -2.80953
MET_183 -5.17683 0.70346 2.28826 -0.46045 0.28065 0.19825 0.63955 -1.48187 -0 -0 0.16385 -0.40934 0 0 0 0 0 0.05838 0.62333 0.11517 1.92346 0 0.23529 0 0.60916 0.4408 0.62091 1.37203
GLU_184 -6.45982 0.33903 6.90556 -0.19451 0.012 0.24102 3.27586 -3.00904 -0.023 -0.17617 -4.67332 -0.58072 0 0 -1.49944 0 0 0.04017 -0.04118 0.15566 0 4.02993 0.20109 0 -2.7348 1.03813 0.61137 -2.54217
GLU_185 -4.49352 0.87169 4.57758 -0.22777 0.03526 0.32646 2.06846 -2.1489 -0.00911 -0.04765 -2.53571 -0.39823 0 0 0 -0.54655 0 0.01052 0.31588 0.05017 0 3.65194 -0.02507 0 -2.7348 0.22021 1.24782 0.20866
PRO_186 -8.01392 1.65208 4.73182 -0.06961 0 0.04433 2.42136 -2.00541 -0.00466 -0.01775 -0.87248 0.61236 0 0 0 0 0 0.01049 -0.07788 0.03241 0.15504 0 -0.66842 0 -2.4119 0.07267 1.49911 -2.91036
LEU_187 -6.06218 0.65304 4.4926 -0.502 0.3279 0.13257 2.08283 -2.38674 -0.01638 -0.07942 -1.9753 0.23615 0 0 -0.83305 0 0 0.00733 -0.15117 0.04458 0.34208 0 -0.05755 0 0.18072 0.29355 0.81473 -2.45568
VAL_188 -5.10954 0.81266 4.24359 -0.31356 0.21567 0.0728 2.71682 -2.26832 -0 -0 -2.05888 -0.18037 0 0 0 0 0 0.01942 0.07133 0.03179 0.30561 0 -0.01374 0 1.9342 -0.02797 0.44234 0.89385
ILE_189 -8.80229 1.5165 2.96039 -0.61216 0.50379 0.19445 2.96535 -2.45494 -0.01804 -0.1308 -2.81536 0.02723 0 0 0 0 0 0.00504 -0.1073 0.43247 1.48498 0 0.40831 0 0.73287 -0.14971 0.50775 -3.35145
GLU_190 -6.68049 0.98266 6.48948 -0.2287 0.02558 0.30704 3.21348 -2.94474 -0.01701 -0.16713 -2.64816 -0.58023 0 0 0 -0.78612 0 0.01137 -0.06808 0.14186 0 3.19647 -0.31057 0 -2.7348 -0.46332 0.55415 -2.70724
LYS_191 -4.03644 0.43425 4.84506 -0.43069 0.06862 0.22762 1.43667 -1.94811 -0.01811 -0.09954 -1.18197 0.12414 0 0 0 0 0 0.04251 -0.0427 0.14961 1.58638 0 -0.04674 0 -1.5107 -0.65475 0.34884 -0.70605
ASP_192 -6.61524 0.82211 7.60097 -0.10686 0.00262 0.33064 2.78668 -3.09357 -0 -0 -4.79583 -0.15684 0 0 0 -0.52048 0 0.00565 0.01068 0.00664 0 1.98896 -0.11346 0 -2.3716 -0.25177 0.46186 -4.00882
LEU_193 -9.31029 1.77964 1.97587 -0.47923 0.18958 0.11969 2.47956 -2.39312 -0 -0 -2.06558 0.2859 0 0 0 0 0 0.01306 0.00402 0.01593 0.33821 0 -0.24515 0 0.18072 1.04529 1.79207 -4.27384
PRO_194 -4.54209 1.14517 2.82631 -0.07892 0 0.04797 0.8063 -1.27824 -0 -0 -0.22705 0.59051 0 0 0 0 0 0.01563 -0.20892 0.02157 0.39843 0 -0.67365 0 -2.4119 0.98807 1.81838 -0.76241
HIS_D_195 -3.32276 0.36607 2.85918 -0.44933 0.02936 0.58918 1.30564 -1.52777 -0 -0 -1.56128 -0.31295 0 0 0 0 0 0.00617 0.45651 0.04209 0 1.59025 -0.51617 0 -0.45461 -0.02352 0.61075 -0.3132
TYR_196 -8.1866 0.82475 3.19176 -0.61969 0.08311 0.3464 2.02478 -2.36562 -0.00127 -0.00733 -1.1355 -0.10928 0 0 0 0 0 0.00904 0.06933 0.01188 0 2.18208 -0.33407 0.00362 1.2797 0.3985 0.6443 -1.69011
PHE:CtermProteinFull_197 -9.2369 1.54025 2.67902 -0.56995 0.1358 0.32213 1.61029 -2.28472 -0 -0 -2.51555 0.28514 0 0 -0.21509 0 0 0.02643 0 0.01012 0 3.46523 0 0 1.0402 0.39987 0.72286 -2.58487
MET:NtermProteinFull_198 -2.20756 0.33916 2.58774 -0.36767 0.10235 -0.04096 1.55812 -1.20404 -0.02909 -0.10294 -2.58397 1.22069 0 0 -0.59432 0 0 0.06659 0.0152 0.17248 1.43405 0 0 0 0.60916 0 0.252 1.227
SER_199 -3.33672 0.62251 3.07134 -0.0298 0 0.05005 1.89029 -1.53529 -0.02909 -0.10294 -1.13863 -0.97651 0 0 -0.84573 0 0 0.03007 -0.04847 0.01057 0.93887 0 0.0064 0.62616 -0.77834 -0.25981 0.33861 -1.49644
LEU_200 -6.15321 1.08261 1.46822 -0.48486 0.22546 0.12277 1.63675 -1.75212 -0 -0 -0.67851 0.16136 0 0 0 0 0 0.01559 -0.06424 0.0376 0.23985 0 -0.12141 0 0.18072 -0.41475 0.32175 -4.17641
GLY_201 -4.82054 1.10584 3.28717 -5e-05 0 0 2.00866 -2.11874 -0.00118 -0.01027 -0.30912 -0.42192 0 0 -0.84573 0 0 0.00262 -0.01263 0 0 0 0.48982 0 0.83697 -0.11137 0.35437 -0.5661
ARG_202 -4.83873 0.31435 4.09577 -0.47259 0.08527 0.28274 1.69849 -2.06317 -0 -0 -1.12553 0.0586 0 0 0 0 0 0.00949 0.03393 0.04041 1.99249 0 -0.083 0 -1.2888 -0.13424 0.2758 -1.11874
LEU_203 -8.47201 1.35817 4.82039 -0.56226 0.46218 0.19777 3.14923 -3.08661 -0.0037 -0.02498 -2.72807 -0.02595 0 0 0 0 0 0.02565 0.00985 0.16692 1.42426 0 0.0843 0 0.18072 0.31625 1.15108 -1.55682
CYS:disulfide_204 -5.62926 0.99672 3.68682 -0.07458 9e-05 0.05773 1.51232 -1.98074 -0.00118 -0.01027 -0.75085 -0.50049 0 0 0 0 -0.27284 0.03437 0.0643 0.47717 0.52749 0 0.24633 0 3.6196 0.40327 1.18585 3.59185
ARG_205 -9.78914 1.40892 7.95926 -0.64368 0.06473 0.41368 2.05946 -3.19588 -0 -0 -0.34687 0.37884 0 0 -0.929 0 0 0.04817 -0.09284 0.23075 1.99032 0 -0.16081 0 -1.2888 -0.36297 0.67937 -1.57651
LEU_206 -6.51008 1.13189 1.90685 -0.51066 0.2588 0.13737 1.62633 -1.58509 -0 -0 -0.59882 0.14525 0 0 0 0 0 0.04488 0.32291 0.14327 0.42974 0 0.02376 0 0.18072 0.16225 0.97811 -1.71252
LEU_207 -9.14401 1.57464 1.46612 -0.51336 0.26543 0.09669 1.52649 -1.91038 -0.0037 -0.02498 -0.5009 0.32057 0 0 0 0 0 0.03743 -0.0192 0.38834 0.37933 0 -0.17884 0 0.18072 0.49495 0.98979 -4.57487
LYS_208 -4.80118 0.9084 3.88494 -0.50627 0.18026 0.31275 2.06519 -1.84571 -0 -0 -1.62599 0.05808 0 0 0 0 0 0.01643 0.02701 0.00646 1.75789 0 -0.07678 0 -1.5107 0.07083 1.43442 0.35604
PRO_209 -4.55613 0.98095 3.22408 -0.0672 1e-05 0.04205 2.03464 -1.5551 -0 -0 -1.44082 0.59939 0 0 0 0 0 0.00693 -0.14388 0.06036 0.17093 0 -0.7993 0 -2.4119 0.30722 1.19091 -2.35686
ALA_210 -4.3712 0.50135 3.0942 -0.02356 0 0 1.04434 -1.96484 -0 -0 -0.74162 -0.36708 0 0 0 0 0 0.01222 -0.04199 0 0 0 -0.3509 0 1.8394 0.19603 0.44504 -0.72862
LEU_211 -8.18342 1.35002 2.52646 -0.5021 0.32792 0.1253 1.99174 -2.23477 -0 -0 -1.49333 0.14472 0 0 0 0 0 0.00817 -0.05173 0.03013 0.26998 0 -0.24655 0 0.18072 -0.08843 0.40565 -5.43953
LEU_212 -11.1319 1.56608 5.12801 -0.51354 0.30309 0.1055 2.70725 -3.55954 -0 -0 -1.13557 0.3032 0 0 0 0 0 0.00266 -0.019 0.28341 0.68765 0 -0.17154 0 0.18072 0.21176 0.64183 -4.40994
CYS_213 -6.63445 0.56644 4.99537 -0.04237 0 0.01616 2.98854 -2.61981 -0 -0 -3.6075 -0.41258 0 0 0 0 0 0.00717 0.10972 0.00038 0.33745 0 0.39703 0 3.6196 0.26982 0.63293 0.6239
GLY_214 -4.35322 0.40634 4.44362 -5e-05 0 0 1.80649 -2.38428 -0 -0 -0.96763 -0.40423 0 0 0 0 0 0.01078 -0.07341 0 0 0 -0.06112 0 0.83697 0.81307 0.41513 0.48846
ALA_215 -4.84637 0.59067 2.61062 -0.02428 0 0 1.34419 -2.0464 -0 -0 -0.61942 -0.33978 0 0 0 0 0 0.00507 -0.08009 0 0 0 -0.39391 0 1.8394 0.41442 0.42606 -1.11982
LEU_216 -7.19701 1.36275 3.67306 -0.56273 0.2545 0.18044 1.63422 -2.3065 -0 -0 -1.04334 0.15164 0 0 0 0 0 0.00074 -0.06474 0.04203 0.09954 0 -0.09265 0 0.18072 -0.55786 0.7385 -3.5067
ALA_217 -2.14493 0.39722 2.20964 -0.02776 0.01795 0 1.03024 -1.12801 -0 -0 -1.40662 -0.56635 0 0 0 0 0 0.00177 0.08032 0 0 0 0.37965 0 1.8394 0.1805 1.03547 1.8985
ALA_218 -2.17005 0.49131 2.02432 -0.02874 0.06138 0 0.92645 -1.09857 -0 -0 -1.28688 -0.55052 0 0 0 0 0 0.00536 0.36988 0 0 0 0.35043 0 1.8394 2.35762 2.51912 5.81051
PRO_219 -5.10796 1.00717 2.62093 -0.21422 0.01647 0.15825 0.94502 -1.09083 -0 -0 -1.034 0.05048 0 0 0 0 0 0.00132 0.06281 0.00033 0.32551 0 -0.79317 0 -2.4119 1.90836 2.27009 -1.28533
GLY_220 -1.5347 0.09926 0.73217 -0.00013 0 0 0.027 -0.52407 -0.01086 -0.04307 -0.02389 -0.32689 0 0 0 0 0 0.00606 -0.13329 0 0 0 0.47733 0 0.83697 1.06706 0.33431 0.98325
LEU_221 -4.26282 0.416 3.99606 -0.49364 0.19813 0.10751 2.40932 -1.99796 -0.00181 -0.0078 -1.34472 0.09193 0 0 0 0 0 0.00846 0.17553 0.02695 0.68645 0 -0.27369 0 0.18072 1.0039 0.36687 1.28541
ALA_222 -3.60819 0.3646 3.28305 -0.0215 0 0 2.49065 -1.85426 -0.01086 -0.04307 -2.55829 -0.38926 0 0 0 0 0 0.00635 -0.02087 0 0 0 -0.36047 0 1.8394 -0.45859 0.45375 -0.88755
GLY_223 -2.06222 0.32769 1.71467 -4e-05 0 0 0.5309 -1.05234 -0 -0 0.13591 -0.424 0 0 0 0 0 0.00781 -0.16674 0 0 0 0.41032 0 0.83697 -0.25426 0.24368 0.24835
THR_224 -4.70083 0.50399 4.01489 -0.11642 0.09459 0.05736 2.12151 -2.03641 -0.00181 -0.0078 -0.37636 -0.81426 0 0 0 0 0 0.05737 0.02803 0.04388 0.29122 0 -0.53521 2.25774 -1.0874 0.04769 0.48136 0.32315
MET_225 -9.41851 0.87249 4.67028 -0.52604 0.21941 0.24852 2.67562 -2.74816 -0 -0 -1.50148 0.22389 0 0 0 0 0 0.00827 -0.06217 0.31295 2.53413 0 0.46029 0 0.60916 0.32124 0.77096 -0.32916
CYS:disulfide_226 -6.08533 0.9678 4.78914 -0.03716 2e-05 0.01726 2.66869 -2.39317 -0.00055 -0.00837 -2.3366 -0.1987 0 0 0 0 -0.27284 0.01227 -0.00832 0.02609 0.17748 0 -0.08349 0 3.6196 0.94337 0.66651 2.4637
ALA_227 -2.14107 0.11201 2.25227 -0.02433 3e-05 0 1.30546 -1.28542 -0 -0 -0.36689 -0.39766 0 0 0 0 0 0.0061 -0.11804 0 0 0 -0.21153 0 1.8394 0.21949 0.26376 1.4536
SER_228 -2.08133 0.26796 2.49535 -0.02907 0.01561 0.02823 0.73653 -1.07888 -0 -0 -0.01128 -0.05621 0 0 0 0 0 0.00166 -0.04991 0.001 0.61952 0 -0.16833 0.601 -0.77834 -0.61765 0.22023 0.11608
ARG_229 -6.53509 0.80788 5.34739 -0.66825 0.09014 0.45113 1.92172 -2.14919 -0.00055 -0.00837 -1.02954 0.84914 0 0 0 0 0 0.0143 0.01573 0.13801 1.93944 0 0.01033 0 -1.2888 -0.56144 0.5712 -0.08483
ASP_230 -4.71326 0.61397 6.68997 -0.1074 0.00185 0.29843 2.87313 -2.69953 -0.00411 -0.03517 -3.992 -0.50141 0 0 0 -0.83996 0 0.01624 -0.04024 0.01033 0 1.92542 0.04036 0 -2.3716 -0.59463 1.02312 -2.40647
ASP_231 -2.74586 0.4954 3.95392 -0.1478 0.03381 0.53494 2.3918 -1.75823 -4e-05 -0.00078 -3.63797 -1.12271 0 0 -0.53173 0 0 0.00788 -0.0184 0.07771 0 4.15488 0.11824 0 -2.3716 -0.00827 0.99394 0.41912
TRP_232 -12.6628 2.4235 5.93722 -1.34685 0.22726 0.49507 2.98843 -3.66519 -0.05802 -0.29384 -3.06326 -0.51722 0 0 -0.53173 -0.83996 0 0.00965 -0.1539 0.04354 0 1.20015 -0.10515 0 1.6906 0.265 0.9272 -7.03034
ARG_233 -6.33776 1.0194 4.14837 -1.57931 0.57812 1.65549 1.97351 -2.04056 -4e-05 -0.00078 -1.27666 -1.71121 0 0 -0.929 0 0 0.01694 -0.11354 0.26537 3.46534 0 -0.14246 0 -1.2888 -0.28535 0.80023 -1.7827
CYS_234 -2.51682 0.39091 2.78734 -0.08983 0.00484 0.05679 1.36255 -1.33171 -0.01704 -0.15916 -1.58364 0.17472 0 0 0 0 0 0.00904 0.0058 0.01287 0.60507 0 0.13473 0 3.6196 -0.46909 0.4376 3.43453
ALA_235 -4.60565 0.38211 2.77226 -0.02486 0 0 1.63593 -2.02008 -0.02666 -0.23284 -1.89971 -0.24376 0 0 -0.41497 0 0 0.00269 -0.05428 0 0 0 -0.02952 0 1.8394 -0.67405 0.25524 -3.33875
ARG_236 -2.65616 0.08866 3.69 -0.68663 0.11209 0.46827 1.58744 -1.508 -0 -0 -2.25063 0.64693 0 0 -0.57007 -0.43798 0 0.01388 -0.05011 0.12839 1.73958 0 -0.10137 0 -1.2888 -0.55867 0.25036 -1.3828
SER_237 -5.79263 0.79281 5.20071 -0.02947 0 0.07028 2.83583 -2.64936 -0 -0 -1.86834 -0.43572 0 0 -0.3888 0 0 0.00633 0.02283 0.18846 0.03516 0 -0.56141 0.66605 -0.77834 -0.23998 0.38678 -2.53883
MET_238 -9.81936 0.68078 2.86514 -0.53372 0.33042 0.15494 2.29061 -2.26763 -0.00109 -0.00415 -1.75772 -0.50219 0 0 0 0 0 0.0015 0.11853 0.11341 2.71051 0 0.05302 0 0.60916 -0.20094 0.52666 -4.63213
HIS_D_239 -9.99417 1.07891 8.68898 -0.45157 0.03786 0.60633 2.82881 -4.3275 -0.06195 -0.42561 -1.11025 -0.35482 0 0 -0.3888 0 0 0.00396 0.15316 0.35887 0 3.03459 -0.08536 0 -0.45461 -0.2998 0.54656 -0.61643
GLU_240 -4.5453 0.31051 5.75533 -0.23052 0.0378 0.35142 2.53632 -2.52763 -0.01293 -0.124 -4.4447 -0.51446 0 0 -0.57007 -0.43798 0 0.00829 -0.03031 0.19301 0 3.35499 -0.06069 0 -2.7348 -0.5181 0.3561 -3.84772
PHE_241 -9.7887 1.00597 2.77426 -0.60574 0.076 0.31058 2.16331 -2.56925 -0.00109 -0.00415 -1.77952 0.28907 0 0 0 0 0 0.01363 -0.00071 5e-05 0 2.07559 -0.32515 0 1.0402 -0.31409 0.27749 -5.36224
SER_242 -3.62386 0.32389 2.54115 -0.0311 0 0.07167 1.20459 -1.26152 -0 -0 -1.21069 -0.31469 0 0 -0.71137 0 0 0.01595 0.03488 0.00074 0.21635 0 -0.39282 0.6155 -0.77834 -0.12514 0.27494 -3.14986
ALA_243 -4.97473 0.33409 2.98537 -0.02227 0 0 2.52539 -1.99567 -0 -0 -1.89776 -0.40839 0 0 0 0 0 0.00807 -0.00512 0 0 0 -0.5441 0 1.8394 -0.11803 0.27136 -2.0024
LYS_244 -5.54029 0.25833 3.62327 -0.31021 0.0382 0.14453 1.37362 -1.85457 -0.00652 -0.05506 -2.1703 0.00531 0 0 0 0 0 0.00376 -0.01311 0.01304 2.10115 0 -0.00704 0 -1.5107 -0.17642 0.58835 -3.49464
ASP_245 -7.16673 0.53939 8.10858 -0.13916 0.00085 0.40699 3.68945 -3.83433 -0 -0 -4.46811 -0.91277 0 0 -1.09118 0 0 0.00188 -0.01245 0.01378 0 3.63508 0.04056 0 -2.3716 -0.23082 0.63141 -3.15917
ILE_246 -9.41825 0.90522 5.19061 -0.67709 0.36752 0.22973 1.95932 -3.15965 -0.00285 -0.01352 -1.38035 0.28182 0 0 0 0 0 0.00874 -0.01453 0.08692 0.80828 0 0.30485 0 0.73287 -0.18753 0.5946 -3.38329
ASP_247 -3.61942 0.40228 5.21155 -0.12355 0.0567 0.39111 2.44717 -2.18963 -0.00285 -0.01352 -4.31554 -0.27245 0 0 -1.09118 -0.85388 0 0.00614 0.02742 0.2148 0 2.61249 -0.45862 0 -2.3716 -0.45445 0.6087 -3.78832
GLY_248 -2.43654 0.06954 2.76837 -5e-05 0 0 0.94996 -1.34584 -0.00652 -0.05506 -1.42173 -0.36305 0 0 0 0 0 0.00453 -0.16881 0 0 0 -1.47971 0 0.83697 -0.87487 0.50435 -3.01845
HIS_249 -4.15727 0.26605 4.5026 -0.43565 0.00657 0.48481 1.91611 -2.08071 -0 -0 -2.06392 -0.2551 0 0 0 0 0 0.0075 -0.0074 0.07264 0 2.09367 -0.07375 0 -0.45461 -0.72664 0.49187 -0.41323
MET_250 -4.74331 0.17521 2.70884 -0.54704 0.12672 0.14841 0.32882 -1.23477 -0.0107 -0.03407 -0.08266 -0.07147 0 0 0 0 0 0.00793 -0.04173 0.078 1.50648 0 0.14031 0 0.60916 -0.30612 0.35976 -0.88223
VAL_251 -6.45673 0.49416 3.71303 -0.28848 0.23792 0.06477 2.85165 -2.40049 -0 -0 -2.00147 -0.23688 0 0 0 0 0 0.01097 0.1652 0.02061 0.18739 0 -0.66514 0 1.9342 -0.29382 0.29909 -2.364
ASN_252 -3.95981 0.4044 3.81824 -0.28711 0.09749 0.46511 2.11091 -1.88322 -0.01398 -0.05752 -1.63319 -0.81925 0 0 -0.99022 0 0 0.01149 0.28816 0.00773 0 1.96699 -0.32076 0 -0.93687 -0.23611 0.51107 -1.45645
LEU_253 -9.77749 1.05359 3.90156 -0.50304 0.17419 0.13545 2.97314 -2.93905 -0 -0 -2.48115 0.1594 0 0 0 0 0 0.0168 0.20448 0.33998 0.08676 0 -0.03112 0 0.18072 -0.04506 0.65711 -5.89372
ASP_254 -5.19386 0.85167 6.54441 -0.23541 0.00484 0.77376 3.30651 -2.86424 -0.00856 -0.09863 -4.14158 0.15905 0 0 -0.99022 -0.97856 0 0.04167 0.01156 0.00015 0 3.68681 -0.07612 0 -2.3716 -0.16212 0.53218 -1.2083
LYS_255 -5.03488 0.66499 4.48953 -0.60779 0.15799 0.33336 1.89701 -2.02596 -0.00893 -0.03875 -1.09952 0.13127 0 0 0 0 0 0.03449 -0.07867 0.28922 2.71604 0 -0.02609 0 -1.5107 -0.39632 0.38953 0.27584
TYR_256 -10.7701 1.33283 4.27081 -0.6366 0.05038 0.35371 3.19636 -2.85806 -0.03933 -0.19743 -3.05573 -0.2472 0 0 0 -0.6927 0 0.01521 -0.04207 0.00971 0 2.04178 -0.17248 0.07225 1.2797 -0.51012 0.42301 -6.17606
ARG_257 -5.40407 0.40478 6.27074 -0.84032 0.13333 0.50524 2.27564 -2.80171 -0.02784 -0.23355 -3.29936 0.53582 0 0 0 -0.97856 0 0.03175 -0.0496 0.03059 2.21619 0 -0.01186 0 -1.2888 -0.57676 0.57026 -2.53806
GLY_258 -2.71115 0.1508 2.34967 -6e-05 0 0 0.86155 -1.21506 -0.01529 -0.11344 -1.20425 -0.39384 0 0 0 0 0 0.00832 -0.16128 0 0 0 -1.51035 0 0.83697 -0.75499 0.35442 -3.51798
PHE_259 -7.87616 0.55906 4.8194 -0.58863 0.0481 0.2859 1.99053 -2.78647 -0 -0 -1.58062 0.19003 0 0 0 0 0 0.00105 0.02574 0.00153 0 1.99219 -0.3927 0 1.0402 -0.58723 0.18927 -2.66881
VAL_260 -7.75118 0.5922 2.65477 -0.27011 0.13713 0.05376 2.49013 -2.3648 -0.01164 -0.05016 -2.40785 -0.13684 0 0 0 0 0 0.00314 0.14228 8e-05 0.11498 0 -0.49256 0 1.9342 -0.37314 0.44845 -5.28717
CYS_261 -7.26425 0.8113 3.94778 -0.05528 0 0.01553 2.65282 -2.196 -0.00275 -0.00861 -3.10917 -0.85961 0 0 0 0 0 0.00291 0.23108 0.00276 0.2424 0 0.08016 0 3.6196 -0.12513 0.80637 -1.20808
ILE_262 -7.95195 0.75544 1.81455 -0.46848 0.31528 0.10786 2.41479 -2.11936 -0.01589 -0.06277 -2.71264 -0.10782 0 0 0 0 0 0.26618 0.12956 0.00111 0.34284 0 -0.73352 0 0.73287 -0.12463 0.74188 -6.6747
VAL_263 -7.83181 1.02283 1.93097 -0.27325 0.16694 0.05592 2.64523 -2.08191 -0.01065 -0.06649 -2.81031 -0.17677 0 0 0 0 0 0.06156 0.08652 0.01908 0.21053 0 -0.67668 0 1.9342 -0.44332 0.59221 -5.64521
THR_264 -6.9025 0.49175 4.00875 -0.21714 0.09768 0.08969 2.71204 -2.63999 -0.01328 -0.07359 -3.23694 -1.05561 0 0 0 0 0 0.01385 0.02931 0.0115 0.91891 0 -0.0751 2.40372 -1.0874 -0.28213 0.78381 -4.02268
ASN_265 -7.88447 0.88282 5.81231 -0.3434 0.12191 0.66359 3.53693 -3.29942 -0.01809 -0.06564 -1.99817 -0.6004 0 0 0 0 0 0.06271 -0.03151 0.05081 0 4.69011 -0.08635 0 -0.93687 -0.08349 0.83668 1.31009
VAL_266 -7.75847 0.77052 2.34519 -0.27975 0.11431 0.04863 1.98906 -2.38281 -0.01975 -0.10443 -1.84953 -0.16236 0 0 0 0 0 0.07285 0.0937 0.02983 0.05377 0 -0.4496 0 1.9342 -0.01539 0.87513 -4.69487
ALA_267 -5.41094 0.48827 2.19753 -0.01979 0 0 1.30029 -1.94979 -0 -0 -1.83839 -0.38154 0 0 -0.42616 0 0 0.02492 -0.01786 0 0 0 -0.40471 0 1.8394 0.04536 0.55235 -4.00106
SER_268 -4.50559 0.42574 5.04286 -0.03569 0.00182 0.04754 2.77456 -2.26992 -0.02923 -0.29074 -1.33309 -0.52885 0 0 0 -1.08922 0 0.01917 -0.04358 2e-05 0.44866 0 -0.00597 1.77814 -0.77834 0.22088 0.41591 0.26509
GLN_269 -8.02816 0.70913 6.17209 -0.61355 0.13459 0.70045 2.7899 -2.90549 -0.02377 -0.13089 -2.22577 -0.56692 0 0 -0.62972 -0.63169 0 0.01298 -0.05146 0.19461 0 2.27643 -0.06217 0 -0.18838 0.10339 0.74948 -2.21492
CYS_270 -6.59197 1.02459 4.29963 -0.07943 0 0.04242 2.51461 -2.18426 -0.01021 -0.07777 -0.15908 0.05605 0 0 0 0 0 0.01667 -0.06522 0.05706 0.78957 0 0.23423 0 3.6196 -0.37387 0.61521 3.72783
GLY_271 -1.42737 0.08893 1.40404 -4e-05 0 0 0.47528 -0.6839 -0 -0 0.09452 -0.40721 0 0 0 0 0 0.01912 -0.20399 0 0 0 0.3136 0 0.83697 -0.11367 0.32364 0.71991
LYS_272 -5.02748 0.50704 4.20294 -0.54339 0.20037 0.3701 2.02849 -2.03962 -0 -0 -1.57915 -0.10768 0 0 0 0 0 0.02811 -0.04503 0.02232 1.87954 0 0.01282 0 -1.5107 0.02135 0.26698 -1.31299
THR_273 -7.72218 1.52533 5.70178 -0.12065 0.05038 0.04954 3.23688 -3.45139 -0.02454 -0.12858 -2.97548 -1.25609 0 0 0 0 0 0.01627 0.02588 0.05004 1.56236 0 0.05778 2.3501 -1.0874 0.31014 0.68174 -1.14809
GLU_274 -3.68846 0.21118 3.83415 -0.33979 0.06826 0.41345 1.6731 -1.84895 -0.01021 -0.07777 -2.72081 -0.65852 0 0 0 0 0 0.00304 -0.04861 0.00061 0 3.13155 -0.18676 0 -2.7348 0.3257 0.59712 -2.05651
VAL_275 -5.36549 0.35444 4.69606 -0.30603 0.21374 0.0683 1.50997 -2.45142 -0 -0 -1.17181 -0.01636 0 0 0 0 0 0.00353 -0.07058 0.00028 0.03021 0 -0.35419 0 1.9342 -0.13901 0.14858 -0.91559
ASN_276 -8.11601 0.71837 6.90677 -0.23506 0.02178 0.31811 3.4565 -3.4342 -0.02602 -0.13021 -3.4659 -0.20353 0 0 0 0 0 0.00468 -0.00598 0.07328 0 3.20916 0.31864 0 -0.93687 0.10468 0.33981 -1.08201
TYR_277 -9.40917 0.75983 4.63106 -0.58802 0.03405 0.26255 3.17717 -3.16474 -0.00847 -0.09093 -3.51846 -0.26855 0 0 -0.42616 0 0 0.00345 -0.04048 0.05079 0 2.53701 0.06351 0.07404 1.2797 0.03343 0.51696 -4.09143
THR_278 -4.58536 0.1577 5.88234 -0.20073 0.12235 0.07247 2.62615 -2.673 -0.02454 -0.12858 -2.83362 -0.05246 0 0 0 0 0 0.00274 -0.01772 0.01438 0.05569 0 -0.02004 2.26983 -1.0874 0.0484 0.41273 0.04131
GLN_279 -9.55373 0.99929 8.1313 -0.28212 0.0478 0.227 3.86149 -3.78792 -0.00276 -0.03423 -4.31667 -0.53399 0 0 -0.81349 -0.54579 0 0.00688 0.07296 0.03802 0 3.13215 -0.15747 0 -0.18838 -0.03033 0.5498 -3.1802
LEU_280 -9.0154 0.63431 3.65638 -0.43683 0.10288 0.10161 2.78692 -2.83433 -0 -0 -2.49942 0.16783 0 0 0 0 0 0.00778 0.05846 0.06176 0.31007 0 -0.28537 0 0.18072 -0.30159 0.65165 -6.65257
VAL_281 -7.13034 0.72001 4.78176 -0.31214 0.16264 0.07087 3.15685 -3.1533 -0 -0 -2.73599 -0.21175 0 0 0 0 0 0.00666 0.06339 0.00028 0.08666 0 -0.30674 0 1.9342 -0.23534 0.56135 -2.54091
ASP_282 -5.6476 0.33417 6.52038 -0.10675 0.00753 0.32564 2.86198 -3.13029 -0 -0 -2.45206 -0.33837 0 0 0 0 0 0.00167 -0.00645 0.03079 0 1.68869 0.18265 0 -2.3716 -0.21465 0.57209 -1.74218
LEU_283 -9.82576 0.8777 4.03283 -0.47275 0.13851 0.10717 2.94815 -3.22089 -0 -0 -2.78858 0.20191 0 0 0 0 0 0.00386 0.02341 0.00056 0.38119 0 -0.26542 0 0.18072 -0.29915 0.57496 -7.4016
HIS_284 -7.96131 0.56639 6.66239 -0.62731 0.01017 0.6135 2.89069 -3.65348 -0.00149 -0.01231 -2.79926 -0.36967 0 0 0 0 0 0.0014 -0.00838 0.06207 0 1.59768 -0.23206 0 -0.45461 -0.0648 0.42792 -3.35247
ALA_285 -2.9382 0.09617 2.96556 -0.0227 0 0 1.48655 -1.73125 -0 -0 -1.14531 -0.36552 0 0 0 0 0 0.00099 -0.05602 0 0 0 -0.38562 0 1.8394 -0.2263 0.2267 -0.25555
ARG_286 -5.78197 0.37288 5.34941 -0.4451 0.04626 0.22784 2.06356 -2.50424 -0.00197 -0.03986 -2.53924 0.32739 0 0 0 -0.77232 0 0.00851 0.01578 0.19992 2.02233 0 -0.11518 0 -1.2888 -0.32246 0.40609 -2.77118
TYR_287 -9.74614 1.22624 5.09922 -0.74383 0.0801 0.45388 3.74396 -3.12837 -0.00203 -0.04161 -4.31689 -0.12137 0 0 0 -0.39787 0 0.00953 -0.00948 0.12957 0 2.08825 -0.30852 0.02148 1.2797 -0.08457 1.07279 -3.69595
ALA_288 -4.74897 0.39163 4.4897 -0.02217 0 0 3.0248 -2.63793 -0 -0 -2.89181 -0.38293 0 0 0 0 0 0.00438 -0.04736 0 0 0 -0.40238 0 1.8394 -0.3948 0.8856 -0.89284
GLU_289 -1.59322 0.28963 1.99793 -0.22782 0.02891 0.33095 0.37632 -0.95095 -0.00149 -0.01231 0.01696 -0.60439 0 0 0 0 0 0.0702 -0.07652 0.00778 0 3.21411 -0.27249 0 -2.7348 -0.67557 0.248 -0.56876
CYS_290 -4.44297 0.60741 2.22251 -0.09668 0.00778 0.06059 1.24998 -1.29923 -0.03875 -0.14545 -0.90983 -0.67649 0 0 0 0 0 0.17759 0.00617 0.00164 0.84045 0 0.17779 0 3.6196 -0.38923 0.35798 1.33087
GLY_291 -3.85932 0.1986 3.5814 -6e-05 0 0 2.295 -1.97234 -0.0192 -0.10848 -1.82927 -0.34261 0 0 0 0 0 0.07604 -0.18501 0 0 0 -1.53125 0 0.83697 -0.19132 0.72657 -2.32427
LEU_292 -9.72759 1.20022 3.35295 -0.5651 0.25365 0.12988 1.99547 -2.88361 -0.03875 -0.14545 -2.09478 0.35699 0 0 -0.45987 0 0 0.01411 0.20294 0.03977 0.62934 0 -0.25332 0 0.18072 -0.321 0.88993 -7.24348
ARG_293 -7.85645 0.67657 6.1487 -0.90433 0.25151 0.65087 3.05223 -3.03766 -0.02105 -0.11578 -3.65643 -0.04209 0 0 -0.45987 0 0 0.02846 0.04086 0.01285 1.79743 0 -0.20239 0 -1.2888 -0.27665 0.56153 -4.64049
ILE_294 -8.56373 0.84039 0.88402 -0.45036 0.27931 0.0904 1.70357 -1.81539 -0 -0 -0.69585 0.00065 0 0 0 0 0 0.0149 -0.0581 0.03031 0.40153 0 -0.7744 0 0.73287 -0.32178 0.42762 -7.27404
LEU_295 -9.23976 0.91383 0.94909 -0.50984 0.30433 0.16715 2.34478 -2.09251 -0.00184 -0.0073 -2.46792 -0.06658 0 0 0 0 0 0.27996 -0.02371 0.13399 1.59428 0 -0.0595 0 0.18072 0.1908 0.61438 -6.79565
ALA_296 -5.90853 0.45747 1.97664 -0.02646 0.00063 0 2.23768 -1.98992 -0 -0 -2.64759 -0.33996 0 0 0 0 0 0.20029 -0.06082 0 0 0 0.49247 0 1.8394 0.62862 0.51823 -2.62186
PHE_297 -10.0114 1.18408 2.36902 -0.57153 0.03872 0.29216 2.68276 -2.59773 -0.01861 -0.10132 -2.37557 -0.04332 0 0 0 0 0 0.29371 -0.0341 0.07637 0 2.21209 -0.31607 0 1.0402 0.46793 0.9223 -4.49032
PRO_298 -8.25162 1.29022 4.46821 -0.1407 0.00084 0.10192 2.22154 -1.93298 -0.02732 -0.21308 -2.77178 0.18479 0 0 0 0 0 0.02642 -0.02965 0.05725 0.18647 0 -1.05144 0 -2.4119 -0.17629 1.07005 -7.39905
CYS_299 -7.48922 0.64958 4.83111 -0.06218 0.00119 0.04091 2.75236 -2.32455 -0.01479 -0.13464 -2.03063 -0.37251 0 0 0 0 0 0.01952 0.0342 0.02264 0.21327 0 -0.29787 0 3.6196 -0.11592 0.51194 -0.14599
ASN_300 -6.58068 0.68988 5.44456 -0.42351 0.08117 0.8537 1.75968 -2.59202 -0 -0 -1.22331 -0.43622 0 0 -0.88251 0 0 0.03559 -0.06515 0.00055 0 2.83384 -0.58533 0 -0.93687 -0.06537 0.37928 -1.71271
GLN_301 -6.27479 0.25519 4.48999 -0.2415 0.02392 0.17514 3.33109 -2.31413 -0 -0 -3.92464 -0.47568 0 0 -2.87305 0 0 0.0027 0.10976 0.02344 0 2.94109 -0.16397 0 -0.18838 -0.51834 0.41547 -5.2067
PHE_302 -9.91286 1.25152 3.0209 -0.82327 0.17616 0.49774 1.23757 -2.71186 -0.01485 -0.14244 -0.83553 0.14599 0 0 0 0 0 0.02644 0.1283 0.15645 0 2.25548 -0.03119 0 1.0402 -0.01514 0.89559 -3.65478
GLY_303 -2.41054 0.18131 2.58175 -5e-05 0 0 0.93989 -1.27474 -0 -0 -1.39576 -0.39812 0 0 -0.55581 0 0 0.01809 -0.17235 0 0 0 -1.35661 0 0.83697 -0.29823 0.792 -2.51217
LYS_304 -4.96745 0.67798 4.78961 -0.52626 0.12843 0.36378 1.68848 -2.09752 -0.0224 -0.16132 -0.3538 -0.17285 0 0 0 0 0 0.01293 -0.01381 0.041 1.78462 0 -0.18104 0 -1.5107 -0.48227 0.26582 -0.73676
GLN_305 -8.17812 0.36953 6.8398 -0.69628 0.14186 0.78039 3.17377 -3.20116 -0.00025 -0.00178 -3.05147 -0.68406 0 0 -0.55581 0 0 0.01327 -0.01752 0.02794 0 2.26457 -0.15845 0 -0.18838 -0.34903 0.43865 -3.03254
GLU_306 -8.69803 1.15081 9.50546 -0.57442 0.54727 1.02974 3.55975 -4.02844 -0.02981 -0.21101 -3.8468 -1.10172 0 0 -0.88251 -0.45753 0 0.01224 0.05533 0.2837 0 5.61979 0.32782 0 -2.7348 0.79418 1.61646 1.93749
PRO_307 -5.79205 1.15275 3.9033 -0.08987 0.00072 0.05498 0.936 -1.46404 -0 -0 -0.17216 0.7232 0 0 0 0 0 0.0208 -0.09845 0.01669 0.4574 0 -0.1862 0 -2.4119 0.89711 2.11793 0.06621
GLY_308 -3.27699 0.10952 3.81065 -0.00016 0 0 2.0282 -1.83227 -0.00029 -0.00106 -3.41624 -0.16382 0 0 -1.09955 0 0 0.0477 0.01045 0 0 0 -0.39038 0 0.83697 -0.00514 0.97696 -2.36545
SER_309 -4.55183 0.34149 6.53503 -0.0291 0 0.06739 3.42073 -2.79369 -0.01582 -0.10586 -3.01934 -0.47867 0 0 -1.28525 0 0 0.0166 -0.02799 0.02218 0.16317 0 -0.45804 0.60455 -0.77834 -0.09385 0.25086 -2.21577
ASN_310 -6.72784 0.40368 5.86447 -0.17076 0.01996 0.25846 3.2365 -3.01607 -0 -0 -2.52895 -0.34 0 0 -1.14164 -0.67533 0 0.00787 -0.03865 0.06073 0 1.43139 0.21831 0 -0.93687 -0.3079 0.22695 -4.15569
GLU_311 -4.12694 0.22864 5.68839 -0.46674 0.27363 1.47557 2.01498 -2.44604 -0.02943 -0.15739 -1.45273 -2.89109 0 0 0 0 0 0.00369 0.05614 0.02234 0 3.89832 -0.18826 0 -2.7348 -0.18072 0.22169 -0.79074
GLU_312 -6.61939 0.22502 8.13747 -0.21389 0.05353 0.33576 3.73712 -3.66778 -0.0656 -0.43488 -2.89333 -0.6156 0 0 -1.28525 0 0 0.00631 0.00752 0.29546 0 3.01804 -0.23621 0 -2.7348 -0.42823 0.24145 -3.13726
ILE_313 -9.23954 0.80517 5.80852 -0.5015 0.31542 0.10377 2.95577 -3.43591 -0 -0 -2.40648 -0.01886 0 0 0 0 0 0.00829 0.01058 0.06572 0.54059 0 -0.43555 0 0.73287 -0.26455 0.42586 -4.52981
LYS_314 -5.92791 0.25558 6.6243 -0.43351 0.09159 0.25569 3.8583 -3.13038 -0 -0 -5.42945 -0.17328 0 0 0 -0.85388 0 0.00942 0.01399 0.0437 1.98164 0 0.03073 0 -1.5107 -0.12048 0.45349 -3.96117
GLU_315 -4.4448 0.25931 4.96413 -0.21327 0.02488 0.28982 2.36494 -2.51704 -0.01691 -0.15637 -1.59113 -0.58716 0 0 0 0 0 0.00501 -0.00369 0.00737 0 2.99953 -0.26087 0 -2.7348 -0.41855 0.32476 -1.70485
PHE_316 -7.70158 0.52428 4.65521 -0.54134 0.20016 0.26303 2.86257 -2.95756 -0 -0 -1.18374 -0.24158 0 0 0 0 0 0.0122 0.05625 0.20087 0 3.18514 -0.11673 0 1.0402 -0.37695 0.3631 0.24351
ALA_317 -5.65287 0.55877 3.85811 -0.021 0 0 2.99884 -2.74237 -0 -0 -3.08673 -0.34491 0 0 0 0 0 0.00858 0.04818 0 0 0 -0.23843 0 1.8394 -0.30704 0.35384 -2.72763
ALA_318 -3.59625 0.3156 3.98535 -0.02181 0 0 2.40336 -2.25643 -0.00332 -0.02098 -2.28625 -0.38259 0 0 0 0 0 0.00479 -0.00685 0 0 0 -0.35929 0 1.8394 -0.55732 0.28144 -0.66118
GLY_319 -2.19101 0.21629 2.60453 -4e-05 0 0 1.35651 -1.38803 -0 -0 -1.10944 -0.41857 0 0 0 0 0 0.00933 -0.14193 0 0 0 0.38359 0 0.83697 -0.23819 0.26714 0.18715
TYR_320 -7.13216 0.83131 3.37588 -0.61493 0.04376 0.32982 1.84072 -2.33968 -0.0518 -0.29016 -1.04043 -0.24239 0 0 0 0 0 0.00603 0.12525 0.00642 0 1.97337 -0.28901 0.01827 1.2797 -0.15496 0.29925 -2.02575
ASN_321 -3.51671 0.30132 3.4856 -0.19463 0.03928 0.33531 1.48007 -1.83488 -0.00332 -0.02098 -1.45112 -0.99371 0 0 0 0 0 0.00366 -0.05844 0.00435 0 1.93079 -0.9919 0 -0.93687 -0.64969 0.31714 -2.75474
VAL_322 -6.43159 0.75893 0.77242 -0.28013 0.14199 0.05728 1.56435 -1.78214 -0.04 -0.14401 -0.26048 0.18673 0 0 0 0 0 0.00687 -0.08865 0.09904 0.10312 0 -0.26609 0 1.9342 -0.64987 0.35065 -3.96738
LYS_323 -3.31984 0.2744 2.64643 -0.52021 0.14435 0.34658 0.59896 -1.28303 -0 -0 0.1587 -0.1502 0 0 0 0 0 0.00348 -0.05474 0.01183 1.78149 0 0.07343 0 -1.5107 -0.22083 0.31487 -0.70502
PHE_324 -9.04146 0.84946 0.89642 -0.89629 0.05933 0.5431 1.4537 -1.91016 -0 -0 -0.51731 -0.21657 0 0 0 0 0 0.00544 0.1578 0.17426 0 2.68864 -0.34422 0 1.0402 -0.03269 0.29774 -4.79262
ASP_325 -3.79639 0.07308 4.35539 -0.11456 0.02084 0.33089 2.28319 -2.00592 -0 -0 -3.7981 -0.32873 0 0 0 -0.6927 0 0.00461 -0.06046 0.01886 0 2.23229 -0.05872 0 -2.3716 -0.33214 0.38066 -3.8595
MET_326 -7.48018 0.49398 2.47707 -0.49056 0.09853 0.12784 1.53133 -1.75392 -0 -0 -1.17809 -0.1391 0 0 0 0 0 0.00354 0.03726 0.06115 1.79833 0 0.20978 0 0.60916 -0.10598 0.54924 -3.15063
PHE_327 -11.6471 0.92093 3.0381 -0.58611 0.08632 0.28064 2.29055 -2.93818 -0 -0 -2.58156 0.2923 0 0 0 0 0 0.00222 -0.01774 0.03074 0 2.21687 -0.27945 0 1.0402 0.19254 0.5508 -7.10794
SER_328 -5.22914 0.33188 5.14039 -0.02736 0 0.04231 2.01715 -2.47924 -0.01259 -0.0792 -1.88117 -0.8892 0 0 0 -0.67533 0 0.0079 -0.04884 0.00445 1.06303 0 -0.05751 0.60205 -0.77834 -0.25971 0.2856 -2.92288
LYS_329 -6.44182 0.34141 6.32691 -0.5339 0.17974 0.27461 2.86327 -2.68853 -0 -0 -3.96621 0.20383 0 0 -1.66281 0 0 0.00454 -0.09734 0.06248 2.55494 0 0.00903 0 -1.5107 -0.56148 0.34962 -4.2924
ILE_330 -6.8344 0.87277 2.97198 -0.54887 0.40324 0.14693 2.04824 -2.02556 -0 -0 -1.94055 -0.0918 0 0 0 0 0 0.01218 0.33791 0.08075 0.48699 0 -0.11847 0 0.73287 -0.29634 0.58288 -3.17923
CYS_331 -5.72937 0.55102 3.01753 -0.03946 0 0.01528 0.81339 -1.78768 -0.04797 -0.35082 -1.44763 -0.18356 0 0 0 0 0 0.00562 -0.01053 0.01762 0.19146 0 -0.06511 0 3.6196 -0.08201 0.57848 -0.93415
VAL_332 -7.9542 0.73675 0.8661 -0.27465 0.14427 0.0491 1.23516 -1.75806 -0 -0 -0.66626 -0.13323 0 0 -0.66909 0 0 0.10032 0.26368 0.01143 0.24119 0 -0.10925 0 1.9342 0.16119 0.36901 -5.45233
ASN_333 -5.34636 0.15594 4.48551 -0.14124 0.00533 0.19321 2.65907 -2.44867 -0.01901 -0.13563 -2.51916 -0.3944 0 0 -4.52985 0 0 0.00527 0.02474 0.05155 0 1.8958 0.44393 0 -0.93687 0.38579 0.32008 -5.84498
GLY_334 -1.86271 0.14285 2.55412 -0.00026 0 0 1.08037 -1.27332 -0.00991 -0.10019 -0.64049 -0.18091 0 0 0 0 0 0.01352 -0.05598 0 0 0 -1.51725 0 0.83697 0.19551 0.32251 -0.49517
ASP_335 -2.23452 0.17742 4.33167 -0.11586 0.0179 0.35998 2.36595 -1.82813 -0 -0 -3.51628 -0.32577 0 0 -1.24966 0 0 0.01293 -0.09243 0.01654 0 1.76375 -0.01625 0 -2.3716 -0.19975 0.24188 -2.66224
ASP_336 -2.33828 0.17322 2.65625 -0.12665 0.02638 0.39448 0.34366 -1.22269 -0.05492 -0.353 -0.38258 -0.26267 0 0 0 0 0 0.01804 -0.06489 0.01537 0 2.38853 -0.35611 0 -2.3716 -0.64772 0.22261 -1.94256
ALA_337 -5.68325 0.82838 3.54362 -0.02431 0 0 1.48381 -2.47719 -0.00991 -0.10019 -1.40973 -0.19518 0 0 0 0 0 0.00906 -0.02208 0 0 0 -0.14065 0 1.8394 -0.88646 0.21707 -3.0276
HIS_338 -7.78312 0.8983 6.84456 -0.5322 0.04298 0.41641 4.38865 -3.33586 -0.01143 -0.12373 -4.45708 -0.88758 0 0 -1.82048 0 0 0.00591 -0.06838 0.03017 0 1.50846 -0.05679 0 -0.45461 -0.8063 1.07171 -5.13041
PRO_339 -5.97499 0.76271 3.60003 -0.0679 0 0.04275 1.87474 -1.78094 -0 -0 -0.78575 0.59073 0 0 0 0 0 0.03889 -0.13754 0.08199 0.17482 0 -0.6741 0 -2.4119 -0.14064 1.31417 -3.49292
LEU_340 -9.87526 0.95274 3.27391 -0.70469 0.31696 0.31183 2.75579 -2.66726 -0 -0 -2.44863 0.02213 0 0 -1.10911 0 0 0.34136 0.08212 0.01484 1.03293 0 -0.25491 0 0.18072 0.05469 0.63214 -7.0877
TRP_341 -12.7623 1.28108 3.78864 -0.87208 0.06344 0.3766 3.05363 -3.45068 -0 -0 -1.73003 -0.27502 0 0 0 0 0 0.22599 0.22569 0.0541 0 2.80327 0.01828 0 1.6906 -0.19832 0.72714 -4.97992
LYS_342 -9.26852 1.01351 8.82694 -0.30483 0.0285 0.13102 3.88415 -3.97706 -0.03726 -0.13493 -3.73804 -0.04456 0 0 -0.65534 0 0 0.3033 0.14126 0.09296 1.7551 0 0.01565 0 -1.5107 -0.23951 0.81314 -2.90522
TRP_343 -14.328 1.8117 6.74672 -1.28852 0.07215 0.47221 3.51739 -4.72624 -0.01564 -0.07905 -3.48883 -0.3382 0 0 -0.41497 0 0 0.23888 -0.02197 0.02011 0 1.72997 -0.20587 0 1.6906 -0.13128 0.8164 -7.92244
MET_344 -11.6134 1.58266 4.22786 -0.39407 0.22189 0.09046 2.75457 -2.8952 -0.02273 -0.15821 -2.42597 0.05674 0 0 0 0 0 0.18338 -0.05788 0.17491 1.75449 0 -0.04836 0 0.60916 -0.02631 0.7712 -5.21481
LYS_345 -7.35578 0.75994 6.15716 -0.4509 0.06611 0.26791 2.61181 -2.92418 -0.00063 -0.00974 -1.14886 -0.0025 0 0 0 0 0 0.0948 -0.09584 0.17374 1.3594 0 -0.01275 0 -1.5107 -0.17211 0.73619 -1.45691
ILE_346 -6.30987 1.17524 2.94908 -0.61211 0.48812 0.19631 1.68336 -1.99729 -0 -0 -0.91526 0.00927 0 0 0 0 0 0.15569 -0.0751 0.26668 0.75895 0 0.17667 0 0.73287 -0.1094 0.70816 -0.71861
GLN_347 -8.64471 1.43601 7.25087 -0.54533 0.0956 0.44595 3.31374 -3.45634 -0.04427 -0.31117 -3.35348 -0.12638 0 0 -0.91107 0 0 0.07659 -0.01414 0.93486 0 3.1794 0.14641 0 -0.18838 -0.25957 1.06862 0.09321
PRO_348 -2.84538 0.4002 2.01072 -0.06646 0 0.04205 0.61762 -0.76899 -0.00344 -0.03104 0.15318 0.60879 0 0 0 0 0 0.04852 -0.06402 0.03888 0.15907 0 -0.57559 0 -2.4119 -0.03804 0.97369 -1.75214
LYS_349 -4.93099 0.50168 4.20804 -0.51136 0.13412 0.33552 1.30671 -2.02467 -0.00428 -0.01834 -0.17719 -0.22066 0 0 0 0 0 0.02931 0.20996 0.02482 1.85645 0 0.22994 0 -1.5107 0.71544 0.41269 0.56648
GLY_350 -5.04744 0.5972 4.15424 -9e-05 0 0 1.65122 -2.2765 -0 -0 -1.88079 -0.34295 0 0 -0.25456 0 0 0.15831 -0.01679 0 0 0 0.70413 0 0.83697 1.19998 0.34023 -0.17683
LYS_351 -4.52767 0.32524 4.4994 -0.30924 0.0318 0.14391 1.16589 -2.0001 -0.00344 -0.03104 -0.78572 0.11176 0 0 0 0 0 0.23342 0.3428 0.00536 2.05025 0 -0.04562 0 -1.5107 0.49393 0.29209 0.48232
GLY_352 -3.57596 0.452 2.81373 -0.00022 0 0 1.25783 -1.64982 -0 -0 -0.93923 -0.19004 0 0 -1.14068 0 0 0.24535 -0.06009 0 0 0 -1.15743 0 0.83697 -0.09123 0.51807 -2.68077
ILE_353 -7.04961 1.43893 2.37066 -0.59019 0.49971 0.17776 1.5023 -1.95824 -0 -0 0.24779 -0.09332 0 0 0 0 0 0.09003 0.06638 0.11207 3.26165 0 -0.68653 0 0.73287 -0.04064 0.78035 0.86195
LEU_354 -5.01888 0.8076 2.08072 -0.55225 0.31622 0.1813 1.42539 -1.55694 -0.01125 -0.10464 -0.99347 -0.03806 0 0 -0.48237 0 0 0.20722 -0.09413 0.05158 0.34726 0 0.63771 0 0.18072 0.08318 0.87837 -1.65472
GLY_355 -3.60491 0.59476 3.70587 -0.0008 0 0 1.27908 -2.06926 -0 -0 -0.14449 -0.22594 0 0 0 0 0 0.19208 -0.16869 0 0 0 -1.53843 0 0.83697 0.53962 0.52615 -0.07798
ASN_356 -5.40856 0.55181 4.49954 -0.19471 0.0262 0.30165 2.34597 -2.28355 -0.01217 -0.13395 -1.15528 -0.39312 0 0 -1.27079 0 0 0.10471 -0.06064 0.06574 0 1.83475 -0.2899 0 -0.93687 -0.04313 0.28548 -2.16684
ALA_357 -3.11878 0.17717 2.69619 -0.0233 0 0 0.75465 -1.55859 -0.02518 -0.14029 -1.15501 -0.16276 0 0 -0.31908 0 0 0.08883 0.00138 0 0 0 -0.19031 0 1.8394 -0.70092 0.30004 -1.53654
ILE_358 -7.48637 0.61696 1.77171 -0.61866 0.34189 0.12238 1.8366 -1.85609 -0 -0 -0.68648 0.40088 0 0 -2.32589 0 0 0.10399 -0.02318 0.05073 0.93151 0 -0.46097 0 0.73287 -0.61046 0.5643 -6.59428
LYS_359 -4.34789 0.25749 4.17977 -0.49647 0.16085 0.30951 1.63975 -1.87467 -0.01276 -0.06324 -1.81258 0.05288 0 0 -0.48237 0 0 0.09589 -4e-05 0.04534 1.92811 0 -0.13934 0 -1.5107 -0.31703 0.69026 -1.69723
TRP_360 -8.82668 1.35602 4.53752 -0.8597 0.03098 0.08516 2.40528 -2.80187 -0 -0 -1.86716 -0.69175 0 0 0 0 0 0.01731 0.00199 0.0001 0 1.76359 -0.40596 0 1.6906 0.34623 0.46547 -2.75288
ASN_361 -8.4032 1.06146 5.43231 -0.18513 0.01542 0.25915 2.61163 -3.0063 -0.01485 -0.14244 -0.86168 -0.29515 0 0 0 0 0 0.04045 -0.02801 0.00068 0 2.02873 0.37038 0 -0.93687 0.35905 0.50155 -1.19283
PHE_362 -9.98481 0.78509 4.10097 -0.65148 0.07767 0.4116 2.73159 -2.99362 -0.01809 -0.06564 -2.37987 -0.17856 0 0 0 0 0 0.06859 0.80276 0.00378 0 1.8565 0.19565 0 1.0402 0.06252 0.89318 -3.24197
THR_363 -6.57235 0.38682 5.01573 -0.14749 0.04592 0.05141 2.98506 -2.69648 -0.01276 -0.06324 -3.90514 0.19345 0 0 0 0 0 0.0229 0.00383 1e-05 0.10047 0 0.06984 2.30671 -1.0874 -0.09065 1.00166 -2.3917
LYS_364 -8.45941 0.84315 7.65345 -0.57414 0.17891 0.58377 4.4972 -3.41185 -0.02469 -0.11277 -5.03906 0.1483 0 0 -0.43847 0 0 0.00831 0.15798 0.14348 2.59815 0 0.02238 0 -1.5107 -0.2652 0.97506 -2.02614
PHE_365 -10.4061 0.817 2.72415 -0.57722 0.06427 0.3048 2.85256 -2.42267 -0 -0 -2.63381 0.02332 0 0 0 0 0 0.01855 -0.05825 0.00043 0 2.14853 -0.03173 0 1.0402 -0.10582 0.742 -5.49976
LEU_366 -9.37113 1.20138 2.97328 -0.57824 0.16834 0.16894 3.20861 -2.64185 -0 -0 -3.67702 -0.05075 0 0 0 0 0 0.10214 -0.06582 0.56992 1.51822 0 -0.34673 0 0.18072 -0.03197 1.01698 -5.65497
ILE_367 -9.52786 1.37113 3.92235 -0.47851 0.39198 0.08848 2.76788 -2.92569 -0 -0 -3.04731 0.07334 0 0 0 0 0 0.01711 0.0156 0.26342 0.48968 0 -0.76285 0 0.73287 -0.26497 1.48044 -5.39291
ASP_368 -6.47674 0.244 8.08163 -0.2423 0.1288 0.87113 4.00332 -3.76216 -0.05442 -0.40074 -5.52613 -0.68171 0 0 -1.01905 0 0 0.00585 -0.05944 0.05418 0 1.69152 -0.61356 0 -2.3716 -0.34416 0.73914 -5.73243
LYS_369 -6.14459 0.4867 7.09923 -0.34299 0.04609 0.18381 2.30453 -3.10357 -0.00068 -0.01017 -4.25764 -0.00814 0 0 -0.22551 0 0 0.00472 -0.09231 0.17936 1.87352 0 -0.02559 0 -1.5107 -0.3523 0.46467 -3.43155
ASN_370 -3.51735 0.23367 4.1798 -0.18813 0.01959 0.29727 1.48835 -1.90504 -0.07458 -0.38668 -2.20165 -0.43462 0 0 -0.3959 0 0 0.01337 -0.04472 0.01474 0 1.91847 -0.37756 0 -0.93687 -0.62859 0.40746 -2.51897
GLY_371 -4.93933 0.78143 4.2228 -5e-05 0 0 2.19629 -2.37392 -0 -0 -2.7254 -0.38071 0 0 0 0 0 0.00213 -0.15368 0 0 0 -1.39887 0 0.83697 -0.78719 0.38149 -4.33804
CYS_372 -5.44238 0.3468 5.17867 -0.05514 0 0.01558 2.53722 -2.5346 -0.05386 -0.27929 -2.89969 -0.56228 0 0 -0.62315 0 0 0.00388 -0.00755 0.0249 0.19543 0 -0.06481 0 3.6196 -0.46233 0.56754 -0.49546
VAL_373 -7.84157 0.85787 1.69916 -0.27582 0.15568 0.05808 1.05286 -1.97486 -0.00428 -0.01834 -0.91475 0.06402 0 0 -0.91107 0 0 0.02953 -0.08595 0.02809 0.06297 0 -0.43596 0 1.9342 -0.31937 0.47011 -6.36939
VAL_374 -6.77268 0.97314 2.43365 -0.26334 0.19764 0.04476 1.27574 -2.03241 -0.01865 -0.09351 -0.98301 -0.0297 0 0 0 0 0 0.06517 0.04133 0.04103 0.32013 0 -0.07164 0 1.9342 -0.04592 0.4513 -2.53278
LYS_375 -7.40394 0.75977 6.42768 -0.42187 0.06409 0.21669 2.91705 -2.75135 -0.01865 -0.09351 -2.96038 -0.11598 0 0 0 0 0 0.10178 0.04281 0.33003 1.75261 0 0.0027 0 -1.5107 0.23409 0.51275 -1.91434
ARG_376 -8.98383 0.78555 6.75121 -0.60117 0.07263 0.34003 1.67307 -3.51253 -0.05857 -0.43225 -2.49897 0.24957 0 0 -0.70374 0 0 0.15798 -0.0135 1.74409 2.60418 0 -0.1149 0 -1.2888 -0.05927 1.362 -2.52722
TYR_377 -9.63436 0.79952 5.32502 -0.66151 0.10803 0.36857 3.33748 -2.91671 -0.02273 -0.19228 -3.99878 -0.19333 0 0 0 -0.51859 0 0.07491 0.03579 0.04484 0 1.89185 -0.39754 0.0006 1.2797 -0.21868 1.37717 -4.11102
GLY_378 -3.71755 0.43074 3.82439 -0.00029 0 0 1.63628 -1.96836 -0 -0 -1.91064 -0.20606 0 0 -1.05608 0 0 0.11654 -0.08619 0 0 0 -0.18243 0 0.83697 -0.50495 0.81792 -1.96972
PRO_379 -5.61398 1.05948 2.89279 -0.08994 0.00089 0.05536 0.96078 -1.208 -0.00133 -0.01744 0.44518 0.67325 0 0 0 0 0 0.15154 -0.14358 0.03346 0.58245 0 -0.49857 0 -2.4119 -0.5256 0.85029 -2.80485
MET_380 -5.14728 0.69398 2.28653 -0.4618 0.28255 0.19862 0.64651 -1.47616 -0 -0 0.18416 -0.40959 0 0 0 0 0 0.04326 0.53948 0.11214 1.92286 0 0.23693 0 0.60916 0.42812 0.63898 1.32847
GLU_381 -6.68643 0.61216 6.95442 -0.20091 0.01306 0.25948 3.29127 -3.07144 -0.02122 -0.158 -4.61162 -0.58485 0 0 -1.49454 0 0 0.06049 -0.01766 0.13024 0 4.02026 0.19564 0 -2.7348 1.06125 0.70229 -2.2809
GLU_382 -4.3935 0.87788 4.53651 -0.23535 0.03698 0.34969 2.09238 -2.11845 -0 -0 -2.58178 -0.39666 0 0 0 -0.54579 0 0.01329 0.5468 0.0401 0 3.69614 -0.04186 0 -2.7348 0.25198 1.35682 0.75035
PRO_383 -8.27545 1.69785 4.65954 -0.07064 0 0.0448 2.40756 -2.05482 -0.00307 -0.01233 -0.9524 0.60991 0 0 0 0 0 0.01362 -0.05279 0.03114 0.16034 0 -0.77295 0 -2.4119 0.12453 1.55557 -3.30149
LEU_384 -6.22842 0.71578 4.69079 -0.497 0.32129 0.12898 2.37777 -2.48439 -0.02286 -0.1094 -2.04805 0.22729 0 0 -0.81349 0 0 0.02558 -0.12664 0.04447 0.34761 0 -0.06978 0 0.18072 0.33793 0.79009 -2.21174
VAL_385 -6.02191 1.54387 3.78951 -0.34433 0.15014 0.08316 2.70575 -2.34949 -0.00276 -0.03423 -2.01955 0.00928 0 0 0 0 0 0.03427 0.22967 0.00844 0.79575 0 0.17467 0 1.9342 0.08425 0.68869 1.45937
ILE_386 -9.1067 1.99594 2.92809 -0.6161 0.47531 0.19393 3.07597 -2.49937 -0.00791 -0.07389 -2.95926 0.05416 0 0 0 0 0 0.03302 -0.06265 0.42303 1.62293 0 0.45015 0 0.73287 -0.05785 0.75214 -2.64618
GLU_387 -6.55737 0.85829 6.55628 -0.22615 0.02389 0.294 3.30651 -2.95482 -0.00313 -0.01407 -3.31739 -0.5296 0 0 0 -1.17018 0 0.03483 -0.0622 0.06453 0 3.62156 -0.32034 0 -2.7348 -0.48864 0.52154 -3.09726
LYS_388 -3.91429 0.45814 5.62408 -0.46282 0.06449 0.27251 2.19105 -2.23251 -0.03768 -0.2278 -3.04597 0.51528 0 0 0 -0.83231 0 0.07302 -0.04528 0.18355 2.04437 0 -0.05037 0 -1.5107 -0.6487 0.47784 -1.10411
ASP_389 -6.71988 0.72381 8.39286 -0.10478 0.00177 0.32385 3.49155 -3.38488 -0 -0 -7.01466 -0.15061 0 0 0 -1.3509 0 0.00967 0.01327 0.01908 0 2.06225 -0.11937 0 -2.3716 -0.24942 0.58956 -5.83842
LEU_390 -9.25896 1.78102 2.03505 -0.48223 0.19283 0.12116 2.48556 -2.39711 -0 -0 -2.13161 0.28598 0 0 0 0 0 0.01649 0.00015 0.0141 0.33385 0 -0.24729 0 0.18072 1.04575 1.80203 -4.22251
PRO_391 -4.52487 1.12315 2.82876 -0.07881 0 0.04791 0.80939 -1.27869 -0 -0 -0.20463 0.59203 0 0 0 0 0 0.01051 -0.20832 0.01801 0.39922 0 -0.66987 0 -2.4119 0.98321 1.78908 -0.77579
HIS_D_392 -3.36486 0.36871 2.8672 -0.44909 0.02868 0.58876 1.32003 -1.5382 -0 -0 -1.53415 -0.31049 0 0 0 0 0 0.00363 0.4722 0.04539 0 1.59058 -0.5174 0 -0.45461 -0.0247 0.6028 -0.30553
TYR_393 -7.80414 0.77846 2.57242 -0.66412 0.10536 0.36757 1.94883 -2.11235 -0.00068 -0.01017 -1.09119 -0.10517 0 0 0 0 0 0.01044 0.06898 0.06836 0 2.10624 -0.33311 0.00177 1.2797 0.39689 0.74429 -1.67161
PHE:CtermProteinFull_394 -9.12929 1.4585 2.71682 -0.55747 0.14466 0.31128 1.58703 -2.27449 -0 -0 -2.56758 0.28191 0 0 -0.22551 0 0 0.0235 0 0.00701 0 3.53054 0 0 1.0402 0.3912 0.80309 -2.45861
MET:NtermProteinFull_395 -2.20762 0.33891 2.58552 -0.36764 0.1024 -0.04097 1.55613 -1.20328 -0.02909 -0.10316 -2.58257 1.22069 0 0 -0.5944 0 0 0.06572 0.01501 0.17269 1.4346 0 0 0 0.60916 0 0.25235 1.22444
SER_396 -3.33616 0.62292 3.07373 -0.02979 0 0.05007 1.89458 -1.536 -0.02909 -0.10316 -1.14121 -0.97652 0 0 -0.84587 0 0 0.02897 -0.04845 0.01126 0.93701 0 0.00749 0.62684 -0.77834 -0.25916 0.33943 -1.49147
LEU_397 -6.15613 1.07985 1.46656 -0.48389 0.22393 0.12243 1.63144 -1.7512 -0 -0 -0.68017 0.1618 0 0 0 0 0 0.01433 -0.06548 0.04427 0.24446 0 -0.12483 0 0.18072 -0.41442 0.32101 -4.18532
GLY_398 -4.82003 1.10188 3.28629 -5e-05 0 0 2.00857 -2.11846 -0.00118 -0.0103 -0.3093 -0.42152 0 0 -0.84587 0 0 0.00239 -0.01389 0 0 0 0.48801 0 0.83697 -0.11067 0.35417 -0.57299
ARG_399 -4.83826 0.31386 4.09506 -0.47254 0.08523 0.2827 1.7004 -2.06308 -0 -0 -1.12868 0.05889 0 0 0 0 0 0.00968 0.03441 0.04018 1.99234 0 -0.08286 0 -1.2888 -0.13329 0.27716 -1.11759
LEU_400 -8.4682 1.35961 4.82342 -0.56197 0.46221 0.19754 3.15216 -3.0878 -0.00369 -0.02491 -2.72708 -0.02637 0 0 0 0 0 0.02515 0.01055 0.16131 1.42364 0 0.08447 0 0.18072 0.31663 1.15465 -1.54796
CYS:disulfide_401 -5.6285 0.99514 3.68658 -0.07458 9e-05 0.05776 1.51263 -1.98064 -0.00118 -0.0103 -0.74875 -0.49997 0 0 0 0 -0.27264 0.03431 0.06869 0.47372 0.52725 0 0.24475 0 3.6196 0.40408 1.18444 3.59247
ARG_402 -9.78389 1.40882 7.95452 -0.64383 0.06471 0.41385 2.05831 -3.19371 -0 -0 -0.34673 0.37866 0 0 -0.92908 0 0 0.04834 -0.09284 0.22939 1.99037 0 -0.16082 0 -1.2888 -0.36272 0.67722 -1.57824
LEU_403 -6.50994 1.13216 1.906 -0.51063 0.25839 0.13737 1.62626 -1.58512 -0 -0 -0.5985 0.14537 0 0 0 0 0 0.0454 0.32394 0.14229 0.42996 0 0.02332 0 0.18072 0.16201 0.98005 -1.71097
LEU_404 -9.14505 1.57205 1.46459 -0.51318 0.26505 0.09668 1.52705 -1.90991 -0.00369 -0.02491 -0.50236 0.32042 0 0 0 0 0 0.03739 -0.0193 0.39238 0.37936 0 -0.17786 0 0.18072 0.49562 0.99037 -4.57458
LYS_405 -4.8023 0.90707 3.88372 -0.50649 0.1807 0.31295 2.06478 -1.84554 -0 -0 -1.6254 0.05813 0 0 0 0 0 0.01657 0.02634 0.00632 1.75783 0 -0.07668 0 -1.5107 0.07142 1.43284 0.35157
PRO_406 -4.54137 0.9814 3.18764 -0.0672 1e-05 0.04204 2.03084 -1.54088 -0 -0 -1.48131 0.59924 0 0 0 0 0 0.0076 -0.14142 0.0585 0.17041 0 -0.80027 0 -2.4119 0.3097 1.18683 -2.41012
ALA_407 -4.31251 0.4681 2.98958 -0.02356 0 0 1.02134 -1.92103 -0 -0 -0.75608 -0.36615 0 0 0 0 0 0.01229 -0.04308 0 0 0 -0.3442 0 1.8394 0.20595 0.44135 -0.78859
LEU_408 -8.1966 1.35247 2.50508 -0.50274 0.32766 0.12553 1.99031 -2.2318 -0 -0 -1.49481 0.14604 0 0 0 0 0 0.00821 -0.05167 0.03603 0.27067 0 -0.24638 0 0.18072 -0.08055 0.40286 -5.45898
LEU_409 -11.1326 1.56143 5.12773 -0.51344 0.30271 0.10548 2.70749 -3.55963 -0 -0 -1.13535 0.30276 0 0 0 0 0 0.00269 -0.01912 0.28232 0.68745 0 -0.17157 0 0.18072 0.21268 0.63948 -4.41876
CYS_410 -6.62325 0.57167 4.97975 -0.04229 0 0.01612 2.99082 -2.6151 -0 -0 -3.58521 -0.41166 0 0 0 0 0 0.00733 0.11034 0.00025 0.334 0 0.39776 0 3.6196 0.27733 0.63189 0.65933
GLY_411 -4.31087 0.35195 4.38775 -5e-05 0 0 1.79658 -2.3596 -0 -0 -0.94906 -0.40462 0 0 0 0 0 0.00962 -0.07441 0 0 0 -0.06651 0 0.83697 0.82317 0.41949 0.46042
ALA_412 -4.86067 0.59883 2.61795 -0.0243 0 0 1.34326 -2.0509 -0 -0 -0.62233 -0.33811 0 0 0 0 0 0.00501 -0.07958 0 0 0 -0.3932 0 1.8394 0.41741 0.43663 -1.11061
LEU_413 -7.18929 1.3592 3.66876 -0.5626 0.25468 0.1804 1.63574 -2.30379 -0 -0 -1.04396 0.15093 0 0 0 0 0 0.0007 -0.06452 0.04185 0.09951 0 -0.09179 0 0.18072 -0.5561 0.74054 -3.49903
ALA_414 -2.14284 0.39668 2.2064 -0.02776 0.01786 0 1.0242 -1.12629 -0 -0 -1.39941 -0.56638 0 0 0 0 0 0.00186 0.08103 0 0 0 0.38132 0 1.8394 0.18459 1.03356 1.90424
ALA_415 -2.1881 0.4912 2.01273 -0.02871 0.05856 0 0.92896 -1.09969 -0 -0 -1.28855 -0.54974 0 0 0 0 0 0.00398 0.36648 0 0 0 0.34797 0 1.8394 2.34055 2.51019 5.74525
PRO_416 -5.10307 1.00693 2.62033 -0.21419 0.01652 0.15825 0.94465 -1.09025 -0 -0 -1.03405 0.05105 0 0 0 0 0 0.00096 0.06137 0.00023 0.32415 0 -0.7891 0 -2.4119 1.89099 2.2598 -1.30732
GLY_417 -1.53364 0.0993 0.73057 -0.00013 0 0 0.0265 -0.52327 -0.01088 -0.04313 -0.02376 -0.32652 0 0 0 0 0 0.00626 -0.13335 0 0 0 0.477 0 0.83697 1.07035 0.33398 0.98627
LEU_418 -4.26014 0.4162 3.99353 -0.49366 0.19797 0.10752 2.40794 -1.99703 -0.00182 -0.00787 -1.34357 0.09203 0 0 0 0 0 0.00848 0.17541 0.02698 0.68622 0 -0.27397 0 0.18072 1.00487 0.36709 1.2869
ALA_419 -3.60823 0.36444 3.28304 -0.0215 0 0 2.49168 -1.85422 -0.01088 -0.04313 -2.55934 -0.3893 0 0 0 0 0 0.00642 -0.02094 0 0 0 -0.36007 0 1.8394 -0.45893 0.45472 -0.88682
GLY_420 -2.06254 0.32776 1.71491 -4e-05 0 0 0.53103 -1.0525 -0 -0 0.13595 -0.424 0 0 0 0 0 0.00777 -0.16663 0 0 0 0.41057 0 0.83697 -0.25465 0.24443 0.24904
THR_421 -4.69703 0.50409 4.01256 -0.11645 0.09461 0.05741 2.12047 -2.03554 -0.00182 -0.00787 -0.37729 -0.81445 0 0 0 0 0 0.05713 0.02757 0.04474 0.28916 0 -0.5365 2.25764 -1.0874 0.04624 0.48197 0.31923
MET_422 -9.41864 0.87236 4.67134 -0.52587 0.21894 0.24844 2.67776 -2.74828 -0 -0 -1.49862 0.2236 0 0 0 0 0 0.00814 -0.06203 0.31143 2.53448 0 0.45965 0 0.60916 0.32176 0.77069 -0.32569
CYS:disulfide_423 -6.08506 0.96797 4.78919 -0.03716 2e-05 0.01726 2.6683 -2.39313 -0.00055 -0.00837 -2.33709 -0.19879 0 0 0 0 -0.27264 0.01215 -0.00848 0.02591 0.17738 0 -0.08343 0 3.6196 0.94506 0.66435 2.46248
ALA_424 -2.14111 0.11184 2.25224 -0.02433 3e-05 0 1.30548 -1.28539 -0 -0 -0.36603 -0.39771 0 0 0 0 0 0.00602 -0.11794 0 0 0 -0.21068 0 1.8394 0.21907 0.26385 1.45473
SER_425 -2.08024 0.26771 2.49447 -0.02907 0.01563 0.02823 0.73632 -1.0785 -0 -0 -0.01145 -0.05587 0 0 0 0 0 0.00167 -0.04991 0.00097 0.61911 0 -0.16834 0.60098 -0.77834 -0.61814 0.22009 0.11531
ARG_426 -6.53387 0.80765 5.34733 -0.66825 0.09012 0.45116 1.92145 -2.14912 -0.00055 -0.00837 -1.03045 0.84949 0 0 0 0 0 0.01424 0.01672 0.13724 1.93937 0 0.01055 0 -1.2888 -0.56124 0.57068 -0.08467
ASP_427 -4.71235 0.61346 6.68833 -0.10738 0.00185 0.29836 2.87384 -2.69885 -0.00411 -0.03514 -3.99426 -0.50126 0 0 0 -0.84011 0 0.01618 -0.04069 0.01035 0 1.92532 0.04017 0 -2.3716 -0.59429 1.02285 -2.40933
ASP_428 -2.74641 0.49551 3.95439 -0.14779 0.03376 0.5349 2.3921 -1.75844 -4e-05 -0.00078 -3.63815 -1.12221 0 0 -0.53179 0 0 0.00779 -0.01835 0.07769 0 4.15457 0.11837 0 -2.3716 -0.00786 0.99387 0.41954
TRP_429 -12.6587 2.42049 5.9382 -1.34722 0.22765 0.49542 2.98885 -3.66502 -0.05801 -0.29371 -3.06363 -0.51732 0 0 -0.53179 -0.84011 0 0.00949 -0.15416 0.04341 0 1.20002 -0.10523 0 1.6906 0.26548 0.92687 -7.0284
ARG_430 -6.33718 1.01972 4.14844 -1.57949 0.57845 1.6556 1.97375 -2.04066 -4e-05 -0.00078 -1.27662 -1.71123 0 0 -0.92908 0 0 0.01702 -0.11361 0.26537 3.46494 0 -0.14245 0 -1.2888 -0.2852 0.79967 -1.78217
CYS_431 -2.51709 0.39117 2.78743 -0.08983 0.00483 0.0568 1.36256 -1.33178 -0.01704 -0.1592 -1.58358 0.17465 0 0 0 0 0 0.0091 0.00571 0.01296 0.60515 0 0.13481 0 3.6196 -0.46901 0.43692 3.43415
ALA_432 -4.60488 0.38068 2.77285 -0.02486 0 0 1.63585 -2.0201 -0.02675 -0.23353 -1.89921 -0.24375 0 0 -0.41443 0 0 0.00271 -0.05428 0 0 0 -0.02939 0 1.8394 -0.67405 0.25472 -3.33901
ARG_433 -2.65602 0.08856 3.68972 -0.6869 0.11225 0.46852 1.58743 -1.50793 -0 -0 -2.25001 0.64699 0 0 -0.57029 -0.4379 0 0.0137 -0.05022 0.12872 1.74014 0 -0.10142 0 -1.2888 -0.55835 0.24986 -1.38197
SER_434 -5.79328 0.79241 5.20086 -0.02947 0 0.07028 2.83467 -2.64966 -0 -0 -1.86916 -0.43493 0 0 -0.38891 0 0 0.00629 0.02352 0.18841 0.03518 0 -0.56146 0.66702 -0.77834 -0.23975 0.38644 -2.53987
MET_435 -9.82482 0.67917 2.84789 -0.53227 0.32883 0.15528 2.28178 -2.26439 -0.00106 -0.00403 -1.75001 -0.50443 0 0 0 0 0 0.00159 0.11948 0.1153 2.71322 0 0.05258 0 0.60916 -0.20164 0.52766 -4.6507
HIS_D_436 -9.97775 1.071 8.67818 -0.45122 0.03783 0.60597 2.82489 -4.32281 -0.06205 -0.42603 -1.10234 -0.3562 0 0 -0.38891 0 0 0.00372 0.15423 0.3679 0 3.0542 -0.08541 0 -0.45461 -0.30062 0.54531 -0.5847
GLU_437 -4.54616 0.31088 5.75553 -0.23051 0.03782 0.3514 2.53752 -2.52802 -0.01293 -0.12405 -4.44336 -0.51427 0 0 -0.57029 -0.4379 0 0.00822 -0.03066 0.19315 0 3.35554 -0.06019 0 -2.7348 -0.5179 0.35315 -3.84783
PHE_438 -9.77848 0.99502 2.76581 -0.6059 0.07632 0.31099 2.15919 -2.56475 -0.00106 -0.00403 -1.77195 0.28854 0 0 0 0 0 0.01275 0.00057 7e-05 0 2.07625 -0.32526 0 1.0402 -0.31406 0.2725 -5.36729
SER_439 -3.61424 0.31209 2.54067 -0.03108 0 0.07164 1.2032 -1.25812 -0 -0 -1.205 -0.31336 0 0 -0.71169 0 0 0.01586 0.03605 0.00085 0.21335 0 -0.39521 0.61625 -0.77834 -0.1268 0.27033 -3.15356
ALA_440 -4.94792 0.32817 2.98935 -0.02229 0 0 2.52073 -1.98927 -0 -0 -1.89408 -0.40793 0 0 0 0 0 0.00755 -0.00496 0 0 0 -0.54379 0 1.8394 -0.11939 0.2733 -1.97114
LYS_441 -5.53193 0.25045 3.61521 -0.31008 0.03832 0.14433 1.36789 -1.84987 -0.00653 -0.05516 -2.17171 0.00604 0 0 0 0 0 0.00477 -0.01139 0.01305 2.09635 0 -0.00865 0 -1.5107 -0.1773 0.59632 -3.50061
ASP_442 -7.17857 0.5427 8.13225 -0.13996 0.00089 0.40989 3.6996 -3.84249 -0.00029 -0.00765 -4.45586 -0.91252 0 0 -1.09023 0 0 0.00262 -0.01103 0.01298 0 3.63027 0.04042 0 -2.3716 -0.23307 0.64366 -3.12798
ILE_443 -9.422 0.91204 5.19189 -0.67698 0.36747 0.2297 1.95617 -3.16033 -0.00284 -0.0135 -1.3667 0.28219 0 0 0 0 0 0.00854 -0.01514 0.08823 0.80861 0 0.30414 0 0.73287 -0.18975 0.60131 -3.36407
ASP_444 -3.62302 0.40056 5.22272 -0.12344 0.05633 0.39069 2.45517 -2.19359 -0.00284 -0.0135 -4.34141 -0.27351 0 0 -1.09023 -0.85369 0 0.00554 0.02834 0.21151 0 2.61276 -0.45879 0 -2.3716 -0.45484 0.60772 -3.80913
GLY_445 -2.44013 0.06914 2.77068 -5e-05 0 0 0.95075 -1.34684 -0.00653 -0.05516 -1.41712 -0.36264 0 0 0 0 0 0.00437 -0.16888 0 0 0 -1.47959 0 0.83697 -0.87465 0.50785 -3.01184
HIS_446 -4.16658 0.26839 4.50969 -0.43616 0.00662 0.48525 1.92159 -2.08408 -0 -0 -2.07188 -0.25407 0 0 0 0 0 0.00743 -0.00716 0.0731 0 2.09228 -0.07345 0 -0.45461 -0.72657 0.49639 -0.41383
MET_447 -4.7406 0.17387 2.70779 -0.54749 0.12674 0.14862 0.3277 -1.23507 -0.0106 -0.03369 -0.08315 -0.07218 0 0 0 0 0 0.00761 -0.04324 0.07865 1.50524 0 0.14158 0 0.60916 -0.30392 0.35883 -0.88414
VAL_448 -6.40639 0.47754 3.7203 -0.28782 0.23275 0.06419 2.82441 -2.39176 -0 -0 -1.98449 -0.24153 0 0 0 0 0 0.00957 0.15157 0.02316 0.18653 0 -0.66406 0 1.9342 -0.29107 0.29493 -2.34798
ASN_449 -3.93912 0.39614 3.8066 -0.28737 0.09789 0.4657 2.10303 -1.87623 -0.01417 -0.05943 -1.64433 -0.81756 0 0 -0.9894 0 0 0.01215 0.27237 0.00746 0 1.9653 -0.32228 0 -0.93687 -0.23559 0.49619 -1.49954
LEU_450 -9.70599 1.00757 3.90124 -0.50586 0.19657 0.13691 2.9652 -2.91896 -0 -0 -2.46062 0.15983 0 0 0 0 0 0.0186 0.22393 0.27433 0.08562 0 -0.0294 0 0.18072 -0.03747 0.62059 -5.88719
ASP_451 -5.17477 0.85149 6.52587 -0.23467 0.00476 0.77172 3.2974 -2.85648 -0.00854 -0.09878 -4.13889 0.15753 0 0 -0.9894 -0.98183 0 0.04453 0.01691 5e-05 0 3.68878 -0.07617 0 -2.3716 -0.15207 0.51976 -1.20442
LYS_452 -5.0244 0.66786 4.4749 -0.59293 0.14142 0.32296 1.78407 -2.02162 -0.0373 -0.13659 -1.04625 0.11709 0 0 0 0 0 0.04257 -0.08341 0.31681 2.72448 0 -0.02636 0 -1.5107 -0.39758 0.42357 0.13859
TYR_453 -10.8906 1.39051 4.39315 -0.65792 0.05843 0.3617 3.0218 -2.90089 -0.05347 -0.25505 -3.14182 -0.2343 0 0 0 -0.40402 0 0.0085 -0.04672 3e-05 0 2.05096 -0.16115 0.01509 1.2797 -0.51165 0.42731 -6.25045
ARG_454 -5.37528 0.39659 6.24448 -0.84289 0.13466 0.50683 2.26163 -2.79014 -0.02737 -0.23102 -3.29777 0.53358 0 0 0 -0.98183 0 0.02719 -0.05245 0.03324 2.21344 0 -0.01089 0 -1.2888 -0.57379 0.55945 -2.56115
GLY_455 -2.70982 0.14863 2.35232 -6e-05 0 0 0.86436 -1.21591 -0.01538 -0.11425 -1.20584 -0.39298 0 0 0 0 0 0.00682 -0.16132 0 0 0 -1.51012 0 0.83697 -0.75481 0.36163 -3.50977
PHE_456 -7.90138 0.54685 4.81565 -0.58853 0.04753 0.28501 1.9961 -2.7863 -0 -0 -1.59613 0.18877 0 0 0 0 0 0.00073 0.02692 0.00221 0 1.99175 -0.39271 0 1.0402 -0.58837 0.19037 -2.72134
VAL_457 -7.77238 0.59841 2.64303 -0.26992 0.13644 0.05371 2.49012 -2.36619 -0.01144 -0.04947 -2.41472 -0.13536 0 0 0 0 0 0.00248 0.14014 0.00011 0.11477 0 -0.49247 0 1.9342 -0.3739 0.45254 -5.31991
CYS_458 -7.30872 0.80779 3.93146 -0.05531 0 0.01553 2.65054 -2.19502 -0.00276 -0.00867 -3.10924 -0.86415 0 0 0 0 0 0.00325 0.22942 0.00226 0.2445 0 0.08328 0 3.6196 -0.12456 0.80657 -1.27422
ILE_459 -7.96207 0.73473 1.82213 -0.46865 0.31538 0.10745 2.42071 -2.12499 -0.01575 -0.06227 -2.7188 -0.10382 0 0 0 0 0 0.26182 0.12274 0.00171 0.34582 0 -0.73742 0 0.73287 -0.12575 0.72983 -6.72431
VAL_460 -7.84831 1.03428 1.93309 -0.2735 0.16839 0.05597 2.65111 -2.08489 -0.01072 -0.06695 -2.8036 -0.17612 0 0 0 0 0 0.05842 0.08795 0.01716 0.21192 0 -0.67799 0 1.9342 -0.44579 0.58538 -5.64998
THR_461 -6.91866 0.51008 4.02158 -0.21737 0.09771 0.08979 2.72445 -2.64699 -0.01339 -0.07416 -3.24839 -1.05213 0 0 0 0 0 0.01354 0.02809 0.01368 0.92186 0 -0.07611 2.40942 -1.0874 -0.2831 0.79102 -3.99647
ASN_462 -7.88279 0.87969 5.81213 -0.34343 0.12207 0.66368 3.535 -3.29918 -0.01824 -0.06622 -1.9993 -0.60073 0 0 0 0 0 0.06307 -0.03212 0.0506 0 4.6903 -0.08637 0 -0.93687 -0.0842 0.84212 1.30921
VAL_463 -7.76106 0.7728 2.34426 -0.27987 0.11423 0.0487 1.98935 -2.38297 -0.01973 -0.1043 -1.848 -0.16249 0 0 0 0 0 0.07328 0.09229 0.0307 0.05413 0 -0.4493 0 1.9342 -0.01577 0.87375 -4.69581
ALA_464 -5.41004 0.48894 2.20089 -0.01979 0 0 1.30332 -1.95013 -0 -0 -1.84016 -0.38233 0 0 -0.4265 0 0 0.0262 -0.01804 0 0 0 -0.40373 0 1.8394 0.04573 0.55261 -3.99361
SER_465 -4.52928 0.43964 5.05412 -0.03571 0.0019 0.04786 2.78367 -2.27766 -0.0293 -0.30121 -1.31928 -0.53629 0 0 0 -1.11475 0 0.02192 -0.04482 2e-05 0.44741 0 -0.00692 1.77239 -0.77834 0.22163 0.42216 0.23917
GLN_466 -8.06736 0.75491 6.30781 -0.62411 0.14567 0.71818 2.80726 -2.97199 -0.02501 -0.14003 -2.22789 -0.58188 0 0 -0.62188 -0.654 0 0.01058 -0.05074 0.1881 0 2.27575 -0.05957 0 -0.18838 0.10271 0.76857 -2.13331
CYS_467 -6.59496 1.03315 4.299 -0.07936 0 0.04238 2.51633 -2.18502 -0.01033 -0.07853 -0.17342 0.05564 0 0 0 0 0 0.01491 -0.06524 0.05783 0.7892 0 0.23363 0 3.6196 -0.37481 0.62664 3.72665
GLY_468 -1.42735 0.08864 1.40658 -4e-05 0 0 0.47489 -0.685 -0 -0 0.09886 -0.40744 0 0 0 0 0 0.01725 -0.20377 0 0 0 0.31408 0 0.83697 -0.11463 0.32029 0.71933
LYS_469 -5.01451 0.50357 4.19427 -0.54377 0.2022 0.36995 2.02626 -2.03643 -0 -0 -1.56737 -0.1068 0 0 0 0 0 0.0262 -0.04625 0.02068 1.87945 0 0.0128 0 -1.5107 0.02044 0.26635 -1.30365
THR_470 -7.72699 1.52765 5.70377 -0.12075 0.05131 0.04957 3.23496 -3.45273 -0.02483 -0.12962 -2.97541 -1.25811 0 0 0 0 0 0.01519 0.02528 0.05012 1.56216 0 0.05755 2.34926 -1.0874 0.30977 0.68579 -1.15348
GLU_471 -3.67965 0.21284 3.8352 -0.33977 0.06829 0.41338 1.67295 -1.84852 -0.01033 -0.07853 -2.71873 -0.65816 0 0 0 0 0 0.00283 -0.04841 0.00066 0 3.12913 -0.1858 0 -2.7348 0.32701 0.60242 -2.03801
VAL_472 -5.33631 0.32859 4.67406 -0.30543 0.20925 0.06824 1.51511 -2.4407 -0 -0 -1.16672 -0.0216 0 0 0 0 0 0.00356 -0.07066 0.00044 0.03024 0 -0.35523 0 1.9342 -0.13683 0.14917 -0.92062
ASN_473 -8.12112 0.71965 6.92221 -0.23511 0.0214 0.31854 3.4719 -3.43931 -0.0246 -0.11848 -3.46407 -0.20413 0 0 0 0 0 0.0042 -0.00668 0.07586 0 3.20795 0.32185 0 -0.93687 0.10562 0.34579 -1.03542
TYR_474 -9.44403 0.77776 4.63619 -0.58817 0.03356 0.26253 3.19011 -3.173 -0.00858 -0.09173 -3.52578 -0.26735 0 0 -0.4265 0 0 0.00279 -0.04057 0.05025 0 2.53631 0.06202 0.07373 1.2797 0.03523 0.53273 -4.09282
THR_475 -4.59335 0.15908 5.88544 -0.20073 0.12243 0.07248 2.6294 -2.6744 -0.02483 -0.12962 -2.83866 -0.05283 0 0 0 0 0 0.00248 -0.01802 0.01503 0.05588 0 -0.0193 2.26971 -1.0874 0.04697 0.42227 0.04203
GLN_476 -9.58279 1.05079 8.14204 -0.28361 0.05042 0.22872 3.8725 -3.79411 -0.0004 -0.00499 -4.32823 -0.53556 0 0 -0.81537 -0.54586 0 0.00781 0.07929 0.04953 0 3.1316 -0.16036 0 -0.18838 -0.03368 0.56144 -3.09919
LEU_477 -9.04858 0.64881 3.66956 -0.43531 0.09916 0.10078 2.79696 -2.84111 -0 -0 -2.49662 0.16608 0 0 0 0 0 0.00895 0.05316 0.05945 0.30942 0 -0.28572 0 0.18072 -0.3022 0.67023 -6.64627
VAL_478 -7.19457 0.70929 4.76372 -0.31059 0.15483 0.07036 3.14065 -3.17238 -0 -0 -2.73295 -0.20958 0 0 0 0 0 0.00796 0.07149 0.00068 0.08747 0 -0.30737 0 1.9342 -0.23552 0.5704 -2.65191
ASP_479 -5.63421 0.3309 6.50937 -0.10676 0.00765 0.32573 2.8619 -3.12379 -0 -0 -2.40173 -0.33549 0 0 0 0 0 0.00198 -0.00768 0.02979 0 1.68887 0.17734 0 -2.3716 -0.21875 0.57165 -1.69482
LEU_480 -9.76878 0.85547 4.08245 -0.47342 0.14041 0.10745 3.14166 -3.22477 -0 -0 -2.85695 0.20232 0 0 0 0 0 0.00577 0.01733 0.00072 0.38675 0 -0.26344 0 0.18072 -0.30163 0.60052 -7.16741
HIS_481 -7.92518 0.55513 6.65143 -0.62355 0.00972 0.60867 2.88042 -3.64591 -0.00129 -0.01059 -2.7957 -0.37024 0 0 0 0 0 0.00152 -0.00817 0.06362 0 1.59614 -0.23417 0 -0.45461 -0.06124 0.45786 -3.30611
ALA_482 -2.93059 0.09417 2.95995 -0.02269 0 0 1.48021 -1.72619 -0 -0 -1.13858 -0.36544 0 0 0 0 0 0.00063 -0.05608 0 0 0 -0.38518 0 1.8394 -0.22346 0.23039 -0.24347
ARG_483 -5.47752 0.35328 5.24673 -0.44416 0.04502 0.22525 2.05313 -2.43528 -0 -0 -2.48005 0.32743 0 0 0 -0.78365 0 0.00584 0.00238 0.14212 2.02571 0 -0.1074 0 -1.2888 -0.31361 0.38842 -2.51517
TYR_484 -9.56512 1.26248 4.80692 -0.68288 0.05565 0.40076 3.44215 -3.00459 -0.01219 -0.14927 -3.81471 -0.15099 0 0 0 0 0 0.01479 -0.01766 0.03321 0 2.05622 -0.30692 8e-05 1.2797 -0.08521 0.96184 -3.47574
ALA_485 -4.73739 0.39237 4.47168 -0.02221 0 0 3.0192 -2.62888 -0 -0 -2.88468 -0.38157 0 0 0 0 0 0.00579 -0.05014 0 0 0 -0.40174 0 1.8394 -0.40429 0.79195 -0.99053
GLU_486 -1.58701 0.28458 1.99447 -0.22789 0.02903 0.3311 0.37636 -0.94882 -0.00129 -0.01059 0.00863 -0.60446 0 0 0 0 0 0.07165 -0.0766 0.00765 0 3.21396 -0.27251 0 -2.7348 -0.67652 0.24683 -0.57624
CYS_487 -4.46791 0.64715 2.20505 -0.09796 0.00822 0.06201 1.239 -1.29558 -0.03862 -0.14491 -0.91033 -0.68812 0 0 0 0 0 0.18219 -0.00169 0.00024 0.84012 0 0.18338 0 3.6196 -0.39403 0.35757 1.30539
GLY_488 -3.87462 0.19677 3.57456 -6e-05 0 0 2.29102 -1.97267 -0.01768 -0.10171 -1.82997 -0.34222 0 0 0 0 0 0.07305 -0.18482 0 0 0 -1.53197 0 0.83697 -0.18485 0.72659 -2.34163
LEU_489 -9.73535 1.22669 3.33968 -0.5643 0.25186 0.12929 1.99552 -2.882 -0.03862 -0.14491 -2.07949 0.35642 0 0 -0.45963 0 0 0.01444 0.19784 0.04016 0.6315 0 -0.25461 0 0.18072 -0.3093 0.89856 -7.20552
ARG_490 -7.92198 0.69564 6.2079 -0.90766 0.25723 0.65253 3.063 -3.05561 -0.02018 -0.1116 -3.71913 -0.0363 0 0 -0.45963 0 0 0.02706 0.05029 0.01341 1.79905 0 -0.2035 0 -1.2888 -0.27718 0.56445 -4.67097
ILE_491 -8.60877 0.83348 1.01624 -0.45225 0.2808 0.09143 1.73961 -1.86563 -1e-05 -2e-05 -0.64617 -0.0069 0 0 0 0 0 0.01848 -0.05411 0.02474 0.39008 0 -0.77433 0 0.73287 -0.32166 0.40655 -7.19557
LEU_492 -9.36185 0.94588 1.01023 -0.51384 0.32201 0.16865 2.37399 -2.12445 -0.0025 -0.00989 -2.50764 -0.06615 0 0 0 0 0 0.27426 -0.02508 0.14954 1.61432 0 -0.06512 0 0.18072 0.182 0.60179 -6.85315
ALA_493 -5.92635 0.45934 1.99307 -0.02655 0.00071 0 2.25421 -2.00063 -1e-05 -2e-05 -2.67047 -0.34178 0 0 0 0 0 0.20202 -0.06073 0 0 0 0.49542 0 1.8394 0.62132 0.5179 -2.64316
PHE_494 -9.99145 1.18829 2.37942 -0.57373 0.03872 0.29388 2.67737 -2.59823 -0.0186 -0.10123 -2.38184 -0.04 0 0 0 0 0 0.28656 -0.03486 0.07343 0 2.21023 -0.31663 0 1.0402 0.46909 0.91351 -4.48588
PRO_495 -8.23925 1.28276 4.46131 -0.14036 0.00082 0.1017 2.22018 -1.93273 -0.02733 -0.21311 -2.77295 0.18591 0 0 0 0 0 0.02763 -0.03192 0.05071 0.18705 0 -1.05073 0 -2.4119 -0.17799 1.06659 -7.41362
CYS_496 -7.47668 0.64076 4.82211 -0.06211 0.00117 0.04085 2.74914 -2.31989 -0.01476 -0.13442 -2.0232 -0.37215 0 0 0 0 0 0.02077 0.03464 0.0227 0.2145 0 -0.2964 0 3.6196 -0.11664 0.51289 -0.13712
ASN_497 -6.2491 0.67733 4.90705 -0.42626 0.08275 0.86066 1.67119 -2.40683 -0 -0 -1.12227 -0.43585 0 0 -0.88135 0 0 0.03092 -0.06419 0.00031 0 2.8483 -0.57686 0 -0.93687 -0.071 0.38606 -1.70599
GLN_498 -6.23105 0.25419 4.48135 -0.24147 0.02391 0.175 3.32258 -2.31133 -0 -0 -3.96157 -0.47418 0 0 -2.87327 0 0 0.00256 0.09711 0.02231 0 2.94118 -0.16429 0 -0.18838 -0.52582 0.41594 -5.23521
PHE_499 -9.91181 1.24858 3.02285 -0.8248 0.17851 0.49933 1.10516 -2.71304 -0.01489 -0.14273 -0.85019 0.14596 0 0 0 0 0 0.0301 0.08926 0.15811 0 2.25632 -0.03071 0 1.0402 -0.01745 0.89075 -3.84048
GLY_500 -2.36566 0.17949 2.61544 -5e-05 0 0 1.0723 -1.29102 -0 -0 -1.30217 -0.39424 0 0 -0.5818 0 0 0.0377 -0.17409 0 0 0 -1.30586 0 0.83697 -0.23209 0.77528 -2.12981
LYS_501 -4.54568 0.65271 4.26533 -0.33624 0.06387 0.21155 1.47173 -1.91062 -0.02233 -0.16206 -0.35457 -0.32623 0 0 0 0 0 0.00813 -0.02273 0.0044 1.56829 0 -0.18611 0 -1.5107 -0.47118 0.26274 -1.33967
GLN_502 -8.13993 0.38352 6.85885 -0.67272 0.1211 0.743 3.27966 -3.20759 -0.00027 -0.00176 -3.18685 -0.64608 0 0 -0.5818 0 0 0.00965 -0.02089 0.03706 0 2.25638 -0.15812 0 -0.18838 -0.40402 0.43742 -3.08177
GLU_503 -8.66379 1.14082 9.47461 -0.57513 0.54879 1.0309 3.55069 -4.01343 -0.02968 -0.2099 -3.85706 -1.10096 0 0 -0.88135 -0.46075 0 0.00885 0.05881 0.27657 0 5.62694 0.33044 0 -2.7348 0.80968 1.60744 1.9377
PRO_504 -5.75645 1.16365 3.89377 -0.09034 0.00088 0.05516 0.92587 -1.45793 -0 -0 -0.16737 0.72892 0 0 0 0 0 0.01858 -0.09975 0.01828 0.45561 0 -0.17935 0 -2.4119 0.91383 2.15177 0.16322
GLY_505 -3.25738 0.10132 3.78693 -0.00016 0 0 2.01318 -1.81957 -0.00023 -0.00086 -3.36997 -0.16351 0 0 -1.12946 0 0 0.04206 0.01236 0 0 0 -0.38701 0 0.83697 0.00655 1.00713 -2.32165
SER_506 -4.55259 0.34198 6.53751 -0.02909 0 0.06736 3.42328 -2.7948 -0.01587 -0.10647 -3.0162 -0.47815 0 0 -1.28431 0 0 0.01657 -0.02812 0.02201 0.16257 0 -0.45882 0.60449 -0.77834 -0.08311 0.25624 -2.19385
ASN_507 -6.72674 0.40317 5.86429 -0.17058 0.01982 0.25824 3.23712 -3.01566 -0 -0 -2.53021 -0.34001 0 0 -1.14197 -0.67571 0 0.00744 -0.03803 0.06229 0 1.4316 0.21735 0 -0.93687 -0.30781 0.2299 -4.15238
GLU_508 -4.12825 0.22919 5.68904 -0.46679 0.27348 1.47561 2.01745 -2.4465 -0.02944 -0.15725 -1.45372 -2.89095 0 0 0 0 0 0.0035 0.05404 0.02233 0 3.89846 -0.1889 0 -2.7348 -0.18126 0.22387 -0.79088
GLU_509 -6.58981 0.21732 8.13223 -0.21399 0.0534 0.33571 3.71933 -3.66007 -0.06541 -0.4346 -2.8846 -0.61602 0 0 -1.28431 0 0 0.00525 0.0096 0.29495 0 3.01571 -0.24432 0 -2.7348 -0.43297 0.24206 -3.13534
ILE_510 -9.23038 0.80373 5.80919 -0.5018 0.31631 0.10384 2.95941 -3.43362 -0 -0 -2.4099 -0.02176 0 0 0 0 0 0.00784 0.00893 0.06625 0.53975 0 -0.43825 0 0.73287 -0.26863 0.42709 -4.52912
LYS_511 -5.9339 0.25573 6.62576 -0.43353 0.09129 0.25551 3.86018 -3.13114 -0 -0 -5.43085 -0.17274 0 0 0 -0.85369 0 0.00873 0.01544 0.04328 1.98044 0 0.03049 0 -1.5107 -0.11967 0.45291 -3.96645
GLU_512 -4.43621 0.25952 4.96282 -0.21327 0.02487 0.28977 2.35886 -2.51525 -0.01688 -0.15663 -1.58793 -0.58709 0 0 0 0 0 0.00566 -0.00209 0.00741 0 2.99965 -0.25963 0 -2.7348 -0.41688 0.32139 -1.6967
PHE_513 -7.65917 0.46989 4.66954 -0.5282 0.18587 0.25193 2.85533 -2.94943 -0 -0 -1.25889 -0.23842 0 0 0 0 0 0.01375 0.05673 0.17074 0 3.19508 -0.12393 0 1.0402 -0.37553 0.37127 0.14676
ALA_514 -5.65015 0.56092 3.85613 -0.02106 0 0 2.99444 -2.7397 -0 -0 -3.07171 -0.34403 0 0 0 0 0 0.00783 0.04278 0 0 0 -0.23872 0 1.8394 -0.30895 0.3674 -2.70539
ALA_515 -3.53853 0.31288 3.89908 -0.02177 0 0 2.38649 -2.21473 -0.00322 -0.06821 -2.40069 -0.38258 0 0 0 0 0 0.00412 -0.00198 0 0 0 -0.35906 0 1.8394 -0.55827 0.29132 -0.81577
GLY_516 -2.15916 0.21932 2.5599 -4e-05 0 0 1.34647 -1.36168 -0 -0 -1.10393 -0.4189 0 0 0 0 0 0.01047 -0.14091 0 0 0 0.38699 0 0.83697 -0.24021 0.27324 0.20855
TYR_517 -6.9852 0.80266 3.21701 -0.61581 0.04218 0.32878 1.82256 -2.24256 -0.05074 -0.28739 -1.00544 -0.24164 0 0 0 0 0 0.00986 0.05318 0.0098 0 1.97428 -0.28593 0.01748 1.2797 -0.16457 0.28445 -2.03734
ASN_518 -3.62742 0.29548 3.61441 -0.35841 0.06349 0.73379 1.5417 -1.85424 -0.00644 -0.07845 -1.76384 -0.85357 0 0 0 0 0 0.00383 -0.0728 0.04543 0 1.70798 -0.98556 0 -0.93687 -0.59884 0.28911 -2.8412
VAL_519 -6.4025 0.73199 0.78717 -0.28122 0.14676 0.05822 1.54898 -1.78434 -0.03864 -0.13967 -0.19053 0.17531 0 0 0 0 0 0.00182 -0.0643 0.09705 0.08676 0 -0.30146 0 1.9342 -0.581 0.34483 -3.87057
LYS_520 -3.52665 0.29476 2.97272 -0.53349 0.17004 0.3531 0.66566 -1.39736 -0.00322 -0.01024 -0.16995 -0.12843 0 0 0 0 0 0.00307 -0.05489 0.01216 1.78633 0 0.07704 0 -1.5107 -0.21521 0.31484 -0.90043
PHE_521 -8.98811 0.81761 0.82817 -0.88163 0.05663 0.52523 1.42927 -1.87708 -0 -0 -0.5321 -0.21103 0 0 0 0 0 0.00726 0.13482 0.14979 0 2.69881 -0.33438 0 1.0402 -0.02573 0.31721 -4.84507
ASP_522 -4.02847 0.13735 4.62521 -0.11701 0.00347 0.33253 1.97367 -2.10628 -0.01454 -0.04793 -3.79958 -0.89593 0 0 0 -0.40402 0 0.01616 -0.04232 0.09186 0 3.92039 -0.19412 0 -2.3716 -0.26468 0.37942 -2.80642
MET_523 -7.45034 0.48792 2.44679 -0.49366 0.09707 0.12826 1.51987 -1.74482 -0 -0 -1.18801 -0.14237 0 0 0 0 0 0.00256 0.03437 0.07583 1.78172 0 0.24247 0 0.60916 -0.04355 0.52204 -3.11469
PHE_524 -11.6441 0.89851 3.02122 -0.58233 0.08648 0.27934 2.26745 -2.92616 -0 -0 -2.51895 0.29072 0 0 0 0 0 0.00207 -0.01708 0.02941 0 2.22336 -0.27816 0 1.0402 0.20163 0.54978 -7.07662
SER_525 -5.2273 0.33098 5.13568 -0.02738 0 0.04242 2.01095 -2.47747 -0.01262 -0.07928 -1.87616 -0.89064 0 0 0 -0.67571 0 0.00809 -0.04889 0.00463 1.06235 0 -0.05732 0.60198 -0.77834 -0.25935 0.28054 -2.93285
LYS_526 -6.43863 0.3391 6.32267 -0.53268 0.1783 0.27329 2.85834 -2.6877 -0 -0 -3.97382 0.2037 0 0 -1.66158 0 0 0.00459 -0.09683 0.06313 2.55595 0 0.00942 0 -1.5107 -0.56268 0.34571 -4.31043
ILE_527 -6.82643 0.87063 2.97318 -0.54881 0.40294 0.14682 2.04662 -2.02487 -0 -0 -1.93944 -0.09268 0 0 0 0 0 0.01241 0.3384 0.07721 0.4868 0 -0.11607 0 0.73287 -0.29616 0.58032 -3.17626
CYS_528 -5.72583 0.54915 3.01594 -0.03944 0 0.01527 0.81348 -1.78665 -0.04789 -0.35045 -1.44655 -0.1834 0 0 0 0 0 0.00568 -0.01062 0.01751 0.19145 0 -0.0652 0 3.6196 -0.08154 0.57535 -0.93413
VAL_529 -7.9519 0.73437 0.86518 -0.27468 0.14418 0.04911 1.23401 -1.75725 -0 -0 -0.66661 -0.13375 0 0 -0.67041 0 0 0.10047 0.26318 0.01167 0.24102 0 -0.10934 0 1.9342 0.16084 0.36777 -5.45795
ASN_530 -5.34606 0.1557 4.48468 -0.14116 0.00534 0.19307 2.65741 -2.4482 -0.01904 -0.13583 -2.51613 -0.3944 0 0 -4.52872 0 0 0.00522 0.02468 0.05224 0 1.89656 0.44436 0 -0.93687 0.38568 0.32032 -5.84113
GLY_531 -1.86258 0.14285 2.55405 -0.00026 0 0 1.08064 -1.27325 -0.00991 -0.10019 -0.64061 -0.1809 0 0 0 0 0 0.01348 -0.056 0 0 0 -1.51725 0 0.83697 0.19564 0.32261 -0.49471
ASP_532 -2.23446 0.17718 4.33158 -0.11586 0.01792 0.36 2.36578 -1.82807 -0 -0 -3.51495 -0.32566 0 0 -1.24975 0 0 0.0128 -0.0925 0.01665 0 1.7638 -0.01629 0 -2.3716 -0.19977 0.24154 -2.66167
ASP_533 -2.33741 0.17315 2.65596 -0.12665 0.0264 0.39448 0.34386 -1.22257 -0.05487 -0.35272 -0.38248 -0.26262 0 0 0 0 0 0.01811 -0.06497 0.01545 0 2.389 -0.35629 0 -2.3716 -0.6477 0.22236 -1.9411
ALA_534 -5.68204 0.82722 3.54296 -0.0243 0 0 1.48362 -2.47673 -0.00991 -0.10019 -1.40952 -0.19514 0 0 0 0 0 0.00929 -0.02219 0 0 0 -0.14066 0 1.8394 -0.88626 0.2168 -3.02767
HIS_535 -7.77464 0.89703 6.84119 -0.53143 0.0427 0.41574 4.38552 -3.33347 -0.01143 -0.12371 -4.45435 -0.88677 0 0 -1.82169 0 0 0.00594 -0.06852 0.03003 0 1.5078 -0.057 0 -0.45461 -0.80634 1.07185 -5.12614
PRO_536 -5.97375 0.76232 3.60005 -0.0679 0 0.04275 1.87509 -1.78083 -0 -0 -0.78866 0.59085 0 0 0 0 0 0.03882 -0.13704 0.08376 0.17575 0 -0.66957 0 -2.4119 -0.14581 1.31348 -3.49259
LEU_537 -9.86416 0.95107 3.27578 -0.70428 0.3142 0.31159 2.75272 -2.66566 -0 -0 -2.44922 0.02275 0 0 -1.10999 0 0 0.342 0.08033 0.01397 1.03316 0 -0.25498 0 0.18072 0.04963 0.62963 -7.09076
TRP_538 -12.7536 1.28141 3.78468 -0.87129 0.06273 0.37609 3.04831 -3.44813 -0 -0 -1.73107 -0.27601 0 0 0 0 0 0.22598 0.22482 0.05563 0 2.79994 0.01765 0 1.6906 -0.19843 0.72314 -4.98757
LYS_539 -9.26883 1.01398 8.82758 -0.30478 0.02847 0.13098 3.88537 -3.9773 -0.03724 -0.13481 -3.73913 -0.04467 0 0 -0.65534 0 0 0.30368 0.14187 0.09286 1.75531 0 0.01571 0 -1.5107 -0.23928 0.81136 -2.90493
TRP_540 -14.33 1.81058 6.74377 -1.28812 0.07211 0.47207 3.51647 -4.72594 -0.0157 -0.07936 -3.4875 -0.33843 0 0 -0.41443 0 0 0.23908 -0.02199 0.0202 0 1.73093 -0.20578 0 1.6906 -0.13099 0.81746 -7.92498
MET_541 -11.6154 1.58149 4.22745 -0.39428 0.22286 0.09042 2.75459 -2.89548 -0.02273 -0.15815 -2.42602 0.0572 0 0 0 0 0 0.18338 -0.05792 0.17557 1.75449 0 -0.04837 0 0.60916 -0.02624 0.77187 -5.21617
LYS_542 -7.35793 0.76017 6.15805 -0.45086 0.06605 0.26791 2.6112 -2.92498 -0.00064 -0.00987 -1.15053 -0.0027 0 0 0 0 0 0.09551 -0.09579 0.17374 1.35923 0 -0.01267 0 -1.5107 -0.17135 0.73703 -1.45913
ILE_543 -6.30628 1.1752 2.94726 -0.61193 0.48762 0.19618 1.68254 -1.99663 -0 -0 -0.914 0.00901 0 0 0 0 0 0.15603 -0.07517 0.26653 0.75885 0 0.17659 0 0.73287 -0.1088 0.70783 -0.71628
GLN_544 -8.64019 1.43665 7.2428 -0.54461 0.09492 0.44551 3.31604 -3.45319 -0.04441 -0.31212 -3.35566 -0.12576 0 0 -0.9082 0 0 0.07559 -0.01148 0.93817 0 3.1719 0.1465 0 -0.18838 -0.25864 1.06806 0.09349
PRO_545 -2.84697 0.4038 2.01999 -0.06662 0 0.0421 0.6353 -0.77228 -0.0046 -0.03964 0.13647 0.60764 0 0 0 0 0 0.04802 -0.0623 0.03995 0.16078 0 -0.58111 0 -2.4119 -0.04072 0.97156 -1.76055
LYS_546 -4.88108 0.49104 4.18147 -0.50953 0.13595 0.33241 1.32537 -2.01482 -0 -0 -0.17506 -0.21642 0 0 0 0 0 0.03005 0.23245 0.02303 1.8592 0 0.23061 0 -1.5107 0.72733 0.41304 0.67434
GLY_547 -5.05278 0.60336 4.15031 -9e-05 0 0 1.65145 -2.27601 -0 -0 -1.87888 -0.34377 0 0 -0.25421 0 0 0.15874 -0.01504 0 0 0 0.70594 0 0.83697 1.20838 0.35039 -0.15525
LYS_548 -4.53784 0.33072 4.50974 -0.30954 0.03186 0.1443 1.16726 -2.00527 -0.0046 -0.03964 -0.78099 0.11206 0 0 0 0 0 0.23542 0.34171 0.00581 2.05191 0 -0.0459 0 -1.5107 0.48683 0.30036 0.4835
GLY_549 -3.57638 0.45388 2.81324 -0.00022 0 0 1.2584 -1.64943 -0 -0 -0.93708 -0.19009 0 0 -1.14078 0 0 0.2445 -0.06109 0 0 0 -1.16187 0 0.83697 -0.09032 0.51966 -2.68062
ILE_550 -7.04821 1.43442 2.37275 -0.59067 0.50297 0.17785 1.50229 -1.95873 -0 -0 0.24259 -0.09336 0 0 0 0 0 0.0889 0.0666 0.11092 3.26247 0 -0.68202 0 0.73287 -0.03636 0.77561 0.8609
LEU_551 -5.01987 0.80749 2.08242 -0.55224 0.31602 0.18123 1.42743 -1.55772 -0.01126 -0.1048 -0.99682 -0.0374 0 0 -0.48299 0 0 0.20664 -0.09445 0.05199 0.34822 0 0.63767 0 0.18072 0.08591 0.8786 -1.6532
GLY_552 -3.60464 0.5951 3.70547 -0.0008 0 0 1.27913 -2.06905 -0 -0 -0.14885 -0.22587 0 0 0 0 0 0.19165 -0.16907 0 0 0 -1.53844 0 0.83697 0.53855 0.53157 -0.07827
ASN_553 -5.40639 0.55185 4.4978 -0.19469 0.02627 0.30166 2.34642 -2.28305 -0.0122 -0.13407 -1.15576 -0.39346 0 0 -1.27161 0 0 0.10473 -0.06071 0.06591 0 1.83454 -0.28962 0 -0.93687 -0.04371 0.28369 -2.16928
ALA_554 -3.12036 0.17743 2.69752 -0.02331 0 0 0.75504 -1.55945 -0.02518 -0.14008 -1.15635 -0.16295 0 0 -0.3189 0 0 0.08779 0.00101 0 0 0 -0.19028 0 1.8394 -0.70102 0.29914 -1.54055
ILE_555 -7.4906 0.62024 1.77122 -0.61871 0.3422 0.12243 1.83689 -1.85671 -0 -0 -0.68738 0.40129 0 0 -2.32586 0 0 0.10341 -0.02313 0.05252 0.93145 0 -0.461 0 0.73287 -0.61028 0.56538 -6.59376
LYS_556 -4.34627 0.25773 4.18173 -0.49651 0.16077 0.30957 1.64165 -1.87584 -0.01274 -0.0631 -1.81437 0.0527 0 0 -0.48299 0 0 0.09531 -0.00058 0.04573 1.92785 0 -0.13934 0 -1.5107 -0.31695 0.69111 -1.69524
TRP_557 -8.82057 1.35068 4.53505 -0.85913 0.03106 0.085 2.40356 -2.80024 -0 -0 -1.87627 -0.69071 0 0 0 0 0 0.01726 0.00189 0.00016 0 1.76328 -0.40607 0 1.6906 0.34636 0.46481 -2.76328
ASN_558 -8.39504 1.05535 5.42416 -0.18506 0.0156 0.25899 2.60297 -3.00178 -0.01489 -0.14273 -0.85804 -0.29477 0 0 0 0 0 0.0419 -0.02791 0.00072 0 2.02657 0.37064 0 -0.93687 0.35955 0.49916 -1.20145
PHE_559 -9.9897 0.78254 4.12151 -0.65191 0.07811 0.41176 2.74923 -3.00083 -0.01824 -0.06622 -2.40424 -0.17917 0 0 0 0 0 0.06922 0.80294 0.00354 0 1.85654 0.19413 0 1.0402 0.06226 0.89362 -3.24468
THR_560 -6.56789 0.3895 5.01563 -0.14746 0.04603 0.05138 2.98743 -2.69778 -0.01274 -0.0631 -3.9121 0.19296 0 0 0 0 0 0.02298 0.00215 3e-05 0.10131 0 0.07126 2.30695 -1.0874 -0.09091 1.00284 -2.3889
LYS_561 -8.32936 0.84712 7.65125 -0.57847 0.18687 0.5912 4.5375 -3.38691 -0.02333 -0.10199 -5.16526 0.14619 0 0 -0.44882 0 0 0.0087 0.15438 0.14821 2.59825 0 0.02111 0 -1.5107 -0.26521 0.96845 -1.95084
PHE_562 -10.4183 0.82037 2.72538 -0.57682 0.06488 0.3047 2.85706 -2.42615 -0 -0 -2.62832 0.023 0 0 0 0 0 0.01937 -0.05688 0.00074 0 2.14235 -0.03062 0 1.0402 -0.10985 0.7348 -5.51405
LEU_563 -9.39044 1.21511 2.96939 -0.57742 0.16749 0.1686 3.2125 -2.64407 -0 -0 -3.68518 -0.05252 0 0 0 0 0 0.10278 -0.06181 0.56079 1.51781 0 -0.34638 0 0.18072 -0.0351 1.03979 -5.65795
ILE_564 -9.5295 1.37679 3.92449 -0.47883 0.39385 0.08851 2.7679 -2.92699 -0 -0 -3.04955 0.0718 0 0 0 0 0 0.01673 0.0163 0.268 0.4885 0 -0.7638 0 0.73287 -0.26412 1.50366 -5.3634
ASP_565 -6.48089 0.24353 8.08771 -0.24233 0.12902 0.87174 4.00805 -3.76454 -0.0541 -0.39732 -5.53446 -0.67997 0 0 -1.01969 0 0 0.00544 -0.05964 0.05554 0 1.69127 -0.61271 0 -2.3716 -0.34372 0.73875 -5.72991
LYS_566 -6.14216 0.48647 7.0952 -0.34294 0.04589 0.18374 2.3048 -3.10191 -0.00076 -0.01129 -4.23555 -0.00819 0 0 -0.22301 0 0 0.00466 -0.09229 0.17196 1.87338 0 -0.0256 0 -1.5107 -0.35188 0.46518 -3.415
ASN_567 -3.52142 0.23451 4.18355 -0.18811 0.01961 0.29724 1.49343 -1.90697 -0.07423 -0.38404 -2.20009 -0.43449 0 0 -0.39662 0 0 0.01405 -0.04431 0.01479 0 1.91856 -0.37774 0 -0.93687 -0.62838 0.40741 -2.51013
GLY_568 -4.94247 0.78198 4.22807 -5e-05 0 0 2.19789 -2.37656 -0 -0 -2.72481 -0.3812 0 0 0 0 0 0.00224 -0.15369 0 0 0 -1.39857 0 0.83697 -0.78748 0.37936 -4.33833
CYS_569 -5.45682 0.34975 5.19033 -0.0552 0 0.01561 2.53943 -2.54069 -0.05397 -0.27897 -2.90721 -0.56304 0 0 -0.62308 0 0 0.00314 -0.00757 0.02471 0.19555 0 -0.06218 0 3.6196 -0.46262 0.56303 -0.51019
VAL_570 -7.82123 0.8603 1.67258 -0.27412 0.15206 0.05666 1.04406 -1.96387 -0 -0 -0.90437 0.09079 0 0 -0.9082 0 0 0.02573 -0.08736 0.0294 0.0658 0 -0.43544 0 1.9342 -0.32073 0.46903 -6.31473
VAL_571 -6.75922 0.97776 2.42284 -0.26283 0.19677 0.04466 1.27646 -2.03016 -0.02111 -0.10594 -0.9628 -0.04307 0 0 0 0 0 0.07083 0.04299 0.04109 0.32075 0 -0.07765 0 1.9342 -0.04134 0.45026 -2.52552
LYS_572 -7.43224 0.77623 6.42918 -0.42056 0.06307 0.21598 2.92715 -2.75381 -0.02111 -0.10594 -2.93981 -0.11857 0 0 0 0 0 0.10777 0.0342 0.32913 1.75205 0 -0.0006 0 -1.5107 0.24217 0.50528 -1.92112
ARG_573 -9.02096 0.80104 6.78189 -0.60159 0.07301 0.34005 1.68041 -3.52979 -0.05865 -0.42894 -2.50288 0.25285 0 0 -0.70394 0 0 0.15712 -0.01221 1.74253 2.60374 0 -0.11201 0 -1.2888 -0.05764 1.36177 -2.523
TYR_574 -9.43579 0.87139 5.60263 -0.6684 0.11389 0.37457 3.33064 -2.9387 -0.02595 -0.2154 -3.99335 -0.18911 0 0 0 -0.516 0 0.06695 0.04296 0.05031 0 1.88551 -0.39743 0.00075 1.2797 -0.21966 1.37637 -3.60413
GLY_575 -3.70475 0.43539 3.82109 -0.00029 0 0 1.63515 -1.96653 -0 -0 -1.89083 -0.20542 0 0 -1.04423 0 0 0.1171 -0.08718 0 0 0 -0.19601 0 0.83697 -0.50672 0.81629 -1.93998
PRO_576 -5.58934 1.05174 2.86896 -0.09009 0.00091 0.05547 0.95078 -1.19821 -0.00126 -0.01649 0.45305 0.67208 0 0 0 0 0 0.14489 -0.14489 0.03475 0.58351 0 -0.50397 0 -2.4119 -0.52079 0.84521 -2.81559
MET_577 -5.18925 0.70635 2.28336 -0.4616 0.28227 0.19871 0.64084 -1.48299 -0 -0 0.16115 -0.40936 0 0 0 0 0 0.05771 0.61442 0.11948 1.92323 0 0.2355 0 0.60916 0.44008 0.62529 1.35436
GLU_578 -6.46151 0.34328 6.87806 -0.19563 0.01203 0.24392 3.29136 -2.99762 -0.02127 -0.15479 -4.596 -0.57982 0 0 -1.49305 0 0 0.03941 -0.04166 0.15018 0 4.03273 0.20087 0 -2.7348 1.03774 0.60814 -2.43844
GLU_579 -4.50013 0.87305 4.57669 -0.22889 0.03593 0.32947 2.07727 -2.15006 -0.00857 -0.04456 -2.53967 -0.39982 0 0 0 -0.54586 0 0.00947 0.32347 0.04947 0 3.65491 -0.02741 0 -2.7348 0.22246 1.24173 0.21415
PRO_580 -8.02343 1.65037 4.73556 -0.06956 0 0.0443 2.42204 -2.00699 -0.00431 -0.0164 -0.86629 0.61168 0 0 0 0 0 0.01066 -0.07637 0.02875 0.15619 0 -0.66481 0 -2.4119 0.06692 1.50362 -2.90998
LEU_581 -6.07929 0.65497 4.50492 -0.50192 0.32852 0.13206 2.09366 -2.39375 -0.01609 -0.07841 -1.97922 0.23597 0 0 -0.81537 0 0 0.00751 -0.14536 0.04413 0.34296 0 -0.06636 0 0.18072 0.27823 0.80559 -2.46652
VAL_582 -5.01817 0.83405 4.1416 -0.3125 0.20517 0.07239 2.71529 -2.21514 -0.0004 -0.00499 -2.12753 -0.16771 0 0 0 0 0 0.02354 0.05963 0.02409 0.30385 0 -0.01364 0 1.9342 -0.02904 0.43445 0.85915
ILE_583 -8.74065 1.50271 2.93296 -0.61367 0.5096 0.19606 2.94589 -2.44069 -0.01819 -0.13481 -2.77591 0.01617 0 0 0 0 0 0.00577 -0.11323 0.42365 1.48375 0 0.41155 0 0.73287 -0.13658 0.50961 -3.30314
GLU_584 -6.65027 0.96612 6.47264 -0.2273 0.02527 0.30404 3.2176 -2.93676 -0.0165 -0.16567 -2.66323 -0.58129 0 0 0 -0.78365 0 0.01515 -0.05108 0.13835 0 3.20022 -0.30903 0 -2.7348 -0.45621 0.54621 -2.69018
LYS_585 -4.03283 0.45911 5.69145 -0.45535 0.06185 0.26389 2.20033 -2.26541 -0.03242 -0.20356 -3.13153 0.4972 0 0 0 -0.82518 0 0.04581 -0.04957 0.16506 2.04932 0 -0.04294 0 -1.5107 -0.66069 0.45563 -1.32055
ASP_586 -6.70386 0.72642 8.36509 -0.10512 0.00167 0.32482 3.47951 -3.371 -0 -0 -7.08097 -0.16098 0 0 0 -1.34119 0 0.00893 0.02097 0.02465 0 2.06579 -0.12672 0 -2.3716 -0.26877 0.57884 -5.93351
LEU_587 -9.28761 1.75585 1.97346 -0.47995 0.18925 0.12005 2.4617 -2.38564 -0 -0 -2.05433 0.28651 0 0 0 0 0 0.01713 0.00875 0.01512 0.3369 0 -0.24577 0 0.18072 1.0364 1.80241 -4.26905
PRO_588 -4.52251 1.12942 2.81916 -0.07873 0 0.04788 0.80745 -1.27376 -0 -0 -0.22941 0.5904 0 0 0 0 0 0.01342 -0.20953 0.02063 0.39768 0 -0.67412 0 -2.4119 0.9879 1.80733 -0.7787
HIS_D_589 -3.35834 0.36479 2.8615 -0.44912 0.02875 0.58876 1.31749 -1.53537 -0 -0 -1.53454 -0.31088 0 0 0 0 0 0.00428 0.46808 0.04508 0 1.59106 -0.51741 0 -0.45461 -0.0178 0.6017 -0.30657
TYR_590 -7.80072 0.77577 2.56195 -0.66509 0.10456 0.3674 1.945 -2.10727 -0.00076 -0.01129 -1.0833 -0.10568 0 0 0 0 0 0.0109 0.06391 0.07551 0 2.1013 -0.33281 0.0019 1.2797 0.39437 0.73909 -1.68555
PHE:CtermProteinFull_591 -9.21797 1.53165 2.66452 -0.57074 0.12846 0.32419 1.57178 -2.27797 -0 -0 -2.5564 0.28921 0 0 -0.22301 0 0 0.02139 0 0.01494 0 3.44938 0 0 1.0402 0.3888 0.80087 -2.62072
MET:NtermProteinFull_592 -2.20732 0.33918 2.58762 -0.3677 0.10233 -0.04094 1.55799 -1.20401 -0.02909 -0.10298 -2.58473 1.22075 0 0 -0.59439 0 0 0.06648 0.01509 0.17232 1.43372 0 0 0 0.60916 0 0.25194 1.22541
SER_593 -3.33708 0.6225 3.07247 -0.0298 0 0.05006 1.8916 -1.53567 -0.02909 -0.10298 -1.1391 -0.97648 0 0 -0.84572 0 0 0.02972 -0.04847 0.01064 0.93835 0 0.00671 0.62622 -0.77834 -0.25961 0.33877 -1.49531
LEU_594 -6.1547 1.08262 1.46849 -0.48472 0.22507 0.12271 1.63664 -1.75228 -0 -0 -0.67862 0.16148 0 0 0 0 0 0.01537 -0.06449 0.0386 0.24083 0 -0.12217 0 0.18072 -0.41461 0.32186 -4.17719
GLY_595 -4.8206 1.10459 3.28708 -5e-05 0 0 2.00873 -2.11877 -0.00117 -0.01016 -0.30935 -0.42187 0 0 -0.84572 0 0 0.00263 -0.01288 0 0 0 0.48926 0 0.83697 -0.11113 0.35436 -0.56806
ARG_596 -4.83811 0.31424 4.09556 -0.47253 0.08523 0.28269 1.69913 -2.06309 -0 -0 -1.12666 0.05867 0 0 0 0 0 0.00947 0.03399 0.0405 1.99254 0 -0.08306 0 -1.2888 -0.13393 0.27598 -1.11819
LEU_597 -8.47125 1.35929 4.82124 -0.5622 0.46209 0.19771 3.15013 -3.08694 -0.00372 -0.02507 -2.72952 -0.02602 0 0 0 0 0 0.02538 0.00934 0.16625 1.42369 0 0.0844 0 0.18072 0.31613 1.15096 -1.55738
CYS:disulfide_598 -5.62966 0.99719 3.68698 -0.07459 9e-05 0.05778 1.51295 -1.98079 -0.00117 -0.01016 -0.7531 -0.49859 0 0 0 0 -0.2725 0.03456 0.0627 0.47529 0.52768 0 0.247 0 3.6196 0.40393 1.18379 3.58903
ARG_599 -9.78692 1.40973 7.95745 -0.64387 0.06478 0.41399 2.05985 -3.1951 -0 -0 -0.34673 0.37844 0 0 -0.92897 0 0 0.04814 -0.09241 0.23283 1.98881 0 -0.16058 0 -1.2888 -0.36266 0.67567 -1.57635
LEU_600 -6.5094 1.13225 1.90703 -0.51067 0.25877 0.13737 1.62635 -1.58518 -0 -0 -0.60027 0.14533 0 0 0 0 0 0.04486 0.32207 0.14193 0.42985 0 0.02362 0 0.18072 0.1619 0.97966 -1.71381
LEU_601 -9.14372 1.57459 1.46598 -0.51337 0.26551 0.09671 1.52662 -1.91028 -0.00372 -0.02507 -0.50103 0.32044 0 0 0 0 0 0.03735 -0.01917 0.38959 0.37925 0 -0.17913 0 0.18072 0.49486 0.98988 -4.57397
LYS_602 -4.80322 0.90908 3.88342 -0.50631 0.1802 0.31279 2.06488 -1.84609 -0 -0 -1.62609 0.05833 0 0 0 0 0 0.0167 0.02583 0.00637 1.75775 0 -0.07677 0 -1.5107 0.07123 1.43487 0.35226
PRO_603 -4.54588 0.97987 3.19921 -0.06719 1e-05 0.04204 2.03342 -1.54515 -0 -0 -1.46622 0.59942 0 0 0 0 0 0.00697 -0.14197 0.0595 0.17078 0 -0.80178 0 -2.4119 0.31047 1.18766 -2.39076
ALA_604 -4.34929 0.48923 3.04319 -0.02356 0 0 1.04375 -1.94239 -0 -0 -0.74307 -0.36601 0 0 0 0 0 0.01107 -0.04258 0 0 0 -0.34403 0 1.8394 0.20608 0.44245 -0.73577
LEU_605 -8.18557 1.34969 2.52001 -0.50213 0.32673 0.12534 1.99077 -2.23405 -0 -0 -1.49236 0.14431 0 0 0 0 0 0.00847 -0.05173 0.03095 0.27037 0 -0.2453 0 0.18072 -0.08026 0.40781 -5.43622
LEU_606 -11.1324 1.56619 5.1285 -0.5135 0.30322 0.10548 2.70737 -3.55991 -0 -0 -1.13581 0.30317 0 0 0 0 0 0.00264 -0.01892 0.28372 0.68773 0 -0.17155 0 0.18072 0.21286 0.64194 -4.40855
CYS_607 -6.62397 0.56765 4.98053 -0.04236 0 0.01616 2.98889 -2.61454 -0 -0 -3.59291 -0.41227 0 0 0 0 0 0.00748 0.11005 0.00038 0.33605 0 0.39714 0 3.6196 0.27282 0.63114 0.64185
GLY_608 -4.33123 0.38736 4.41032 -5e-05 0 0 1.80422 -2.37006 -0 -0 -0.9568 -0.40417 0 0 0 0 0 0.01044 -0.07362 0 0 0 -0.06408 0 0.83697 0.81759 0.41505 0.48196
ALA_609 -4.84541 0.59022 2.60979 -0.02428 0 0 1.34316 -2.04622 -0 -0 -0.62031 -0.33927 0 0 0 0 0 0.00492 -0.07998 0 0 0 -0.39365 0 1.8394 0.41625 0.4279 -1.11748
LEU_610 -7.19608 1.36151 3.67255 -0.56256 0.25413 0.1804 1.63577 -2.30614 -0 -0 -1.04396 0.1514 0 0 0 0 0 0.00073 -0.06459 0.04171 0.09948 0 -0.09259 0 0.18072 -0.55775 0.7387 -3.50657
ALA_611 -2.14389 0.39633 2.20856 -0.02776 0.01792 0 1.02868 -1.1274 -0 -0 -1.40449 -0.56634 0 0 0 0 0 0.00186 0.07999 0 0 0 0.37988 0 1.8394 0.18061 1.0362 1.89953
ALA_612 -2.17145 0.49132 2.0244 -0.02874 0.06096 0 0.92672 -1.09889 -0 -0 -1.28811 -0.55037 0 0 0 0 0 0.00525 0.37045 0 0 0 0.34974 0 1.8394 2.35191 2.51866 5.80124
PRO_613 -5.1065 1.00711 2.62031 -0.21424 0.01651 0.15827 0.94475 -1.09057 -0 -0 -1.03363 0.05054 0 0 0 0 0 0.00127 0.06261 0.00034 0.32548 0 -0.79329 0 -2.4119 1.90305 2.26896 -1.29091
GLY_614 -1.53473 0.09941 0.73197 -0.00013 0 0 0.02708 -0.52404 -0.01085 -0.04302 -0.02353 -0.32685 0 0 0 0 0 0.00616 -0.13293 0 0 0 0.47707 0 0.83697 1.06764 0.33486 0.9851
LEU_615 -4.26092 0.41609 3.99451 -0.49363 0.19799 0.10751 2.40736 -1.99725 -0.00183 -0.00794 -1.34422 0.09177 0 0 0 0 0 0.00847 0.17581 0.02685 0.68624 0 -0.27378 0 0.18072 1.00402 0.3661 1.28385
ALA_616 -3.60794 0.36363 3.28276 -0.0215 0 0 2.48788 -1.85406 -0.01085 -0.04302 -2.5562 -0.38921 0 0 0 0 0 0.00637 -0.02157 0 0 0 -0.36023 0 1.8394 -0.45885 0.45376 -0.88963
GLY_617 -2.06225 0.3277 1.71444 -4e-05 0 0 0.5306 -1.05231 -0 -0 0.13635 -0.42418 0 0 0 0 0 0.00796 -0.16623 0 0 0 0.41094 0 0.83697 -0.25503 0.24592 0.25083
THR_618 -4.69755 0.503 4.01307 -0.11643 0.09478 0.05739 2.11908 -2.03554 -0.00183 -0.00794 -0.37404 -0.81496 0 0 0 0 0 0.05907 0.03096 0.0448 0.29204 0 -0.53499 2.25801 -1.0874 0.04761 0.48378 0.3329
MET_619 -9.41723 0.87298 4.66933 -0.52641 0.22069 0.24863 2.67265 -2.74774 -0 -0 -1.50254 0.22492 0 0 0 0 0 0.00828 -0.06241 0.31349 2.5334 0 0.4616 0 0.60916 0.31809 0.77401 -0.32911
CYS:disulfide_620 -6.08558 0.96792 4.78899 -0.03718 2e-05 0.01728 2.66813 -2.39303 -0.00055 -0.00833 -2.33693 -0.19851 0 0 0 0 -0.2725 0.01221 -0.00871 0.02582 0.17759 0 -0.08345 0 3.6196 0.93925 0.67254 2.46457
ALA_621 -2.14145 0.11193 2.25237 -0.02433 3e-05 0 1.3056 -1.28561 -0 -0 -0.36854 -0.39766 0 0 0 0 0 0.00616 -0.11803 0 0 0 -0.21106 0 1.8394 0.21911 0.26509 1.45301
SER_622 -2.08061 0.26807 2.4948 -0.02907 0.01564 0.02823 0.73628 -1.07868 -0 -0 -0.01131 -0.05565 0 0 0 0 0 0.00168 -0.0498 0.00098 0.61905 0 -0.16826 0.60099 -0.77834 -0.61769 0.22002 0.11633
ARG_623 -6.53447 0.80798 5.34669 -0.66818 0.09011 0.45108 1.92138 -2.14885 -0.00055 -0.00833 -1.02926 0.84942 0 0 0 0 0 0.01429 0.01626 0.13749 1.93943 0 0.01044 0 -1.2888 -0.56136 0.57049 -0.08474
ASP_624 -4.71319 0.61335 6.68992 -0.10738 0.00185 0.29838 2.87439 -2.69947 -0.00411 -0.03516 -3.99503 -0.5013 0 0 0 -0.84013 0 0.01616 -0.0406 0.01007 0 1.9251 0.04036 0 -2.3716 -0.59445 1.02325 -2.40958
ASP_625 -2.74658 0.49562 3.95464 -0.14779 0.0338 0.53492 2.39224 -1.75856 -4e-05 -0.00079 -3.63862 -1.12235 0 0 -0.53179 0 0 0.00786 -0.01838 0.07757 0 4.15428 0.11829 0 -2.3716 -0.00768 0.99468 0.41972
TRP_626 -12.659 2.42022 5.93785 -1.3473 0.22775 0.49544 2.98861 -3.66505 -0.058 -0.29369 -3.0636 -0.51746 0 0 -0.53179 -0.84013 0 0.00952 -0.15416 0.04337 0 1.2002 -0.10519 0 1.6906 0.26554 0.92699 -7.0293
ARG_627 -6.33732 1.01958 4.14866 -1.5795 0.57858 1.65567 1.97367 -2.0407 -4e-05 -0.00079 -1.27611 -1.71145 0 0 -0.92897 0 0 0.01687 -0.11355 0.26558 3.46532 0 -0.14243 0 -1.2888 -0.28538 0.79932 -1.78182
CYS_628 -2.51705 0.39119 2.78751 -0.08983 0.00483 0.0568 1.36264 -1.33181 -0.01704 -0.15921 -1.58391 0.17463 0 0 0 0 0 0.00905 0.0055 0.01287 0.60522 0 0.13484 0 3.6196 -0.46904 0.43681 3.4336
ALA_629 -4.60484 0.38101 2.77261 -0.02486 0 0 1.63556 -2.02 -0.02678 -0.23386 -1.89857 -0.24369 0 0 -0.41428 0 0 0.0027 -0.05442 0 0 0 -0.02953 0 1.8394 -0.67409 0.25464 -3.33902
ARG_630 -2.6555 0.0887 3.68954 -0.68689 0.11221 0.46852 1.58671 -1.50788 -0 -0 -2.25066 0.64688 0 0 -0.5702 -0.43789 0 0.01375 -0.05021 0.12845 1.74038 0 -0.10146 0 -1.2888 -0.55839 0.24963 -1.38311
SER_631 -5.79226 0.79306 5.20098 -0.0295 0 0.07033 2.83502 -2.64971 -0 -0 -1.87092 -0.43459 0 0 -0.38971 0 0 0.00637 0.02321 0.18876 0.03518 0 -0.56142 0.66694 -0.77834 -0.23955 0.38663 -2.53953
MET_632 -9.82957 0.68246 2.84633 -0.53303 0.3308 0.1554 2.28178 -2.26403 -0.00106 -0.00403 -1.75058 -0.50486 0 0 0 0 0 0.00164 0.11898 0.1155 2.71351 0 0.05273 0 0.60916 -0.20147 0.52838 -4.65196
HIS_D_633 -9.97688 1.07002 8.67779 -0.451 0.03769 0.60568 2.82485 -4.32255 -0.06222 -0.4268 -1.10165 -0.35639 0 0 -0.38971 0 0 0.00365 0.15323 0.36795 0 3.0542 -0.08537 0 -0.45461 -0.30045 0.54575 -0.58683
GLU_634 -4.54619 0.31112 5.75565 -0.23052 0.03781 0.35134 2.53754 -2.52803 -0.01293 -0.12405 -4.44365 -0.51449 0 0 -0.5702 -0.43789 0 0.00822 -0.03086 0.19336 0 3.35557 -0.06048 0 -2.7348 -0.51799 0.35379 -3.84768
PHE_635 -9.77932 0.9954 2.76653 -0.60593 0.0765 0.31103 2.15926 -2.56489 -0.00106 -0.00403 -1.77267 0.28886 0 0 0 0 0 0.01279 0.00039 8e-05 0 2.07664 -0.32526 0 1.0402 -0.31401 0.27333 -5.36617
SER_636 -3.61485 0.31263 2.5404 -0.03109 0 0.07165 1.20305 -1.25819 -0 -0 -1.20507 -0.31341 0 0 -0.71176 0 0 0.01575 0.03613 0.00088 0.21368 0 -0.39496 0.61625 -0.77834 -0.12642 0.27086 -3.15282
ALA_637 -4.94939 0.32806 2.98875 -0.02229 0 0 2.52039 -1.9895 -0 -0 -1.89323 -0.40801 0 0 0 0 0 0.00757 -0.00503 0 0 0 -0.54386 0 1.8394 -0.1193 0.27308 -1.97334
LYS_638 -5.53216 0.25058 3.61516 -0.31006 0.03833 0.1443 1.36737 -1.84985 -0.00654 -0.05522 -2.1714 0.00605 0 0 0 0 0 0.00478 -0.01143 0.01297 2.09689 0 -0.00849 0 -1.5107 -0.17725 0.59506 -3.50163
ASP_639 -7.1745 0.54067 8.1299 -0.14007 0.00091 0.41028 3.70202 -3.84108 -0.0003 -0.00785 -4.45437 -0.9135 0 0 -1.09046 0 0 0.0024 -0.01117 0.01262 0 3.63074 0.04045 0 -2.3716 -0.23321 0.64396 -3.12415
ILE_640 -9.42658 0.92012 5.17193 -0.67867 0.37843 0.23061 1.95381 -3.15721 -0.00279 -0.0133 -1.36539 0.28063 0 0 0 0 0 0.00856 -0.01431 0.0887 0.80982 0 0.30447 0 0.73287 -0.19103 0.599 -3.37033
ASP_641 -3.62249 0.40007 5.22137 -0.12335 0.05604 0.3904 2.45509 -2.19294 -0.00279 -0.0133 -4.33762 -0.27427 0 0 -1.09046 -0.85466 0 0.00504 0.02702 0.21174 0 2.61343 -0.45872 0 -2.3716 -0.45614 0.6031 -3.81504
GLY_642 -2.43989 0.06979 2.77122 -5e-05 0 0 0.95111 -1.34704 -0.00654 -0.05522 -1.41726 -0.36275 0 0 0 0 0 0.00435 -0.1688 0 0 0 -1.47974 0 0.83697 -0.87455 0.50532 -3.01309
HIS_643 -4.16525 0.26823 4.50878 -0.43587 0.0066 0.4849 1.92122 -2.08366 -0 -0 -2.0709 -0.25444 0 0 0 0 0 0.00738 -0.00717 0.07237 0 2.09252 -0.07352 0 -0.45461 -0.72633 0.49435 -0.41539
MET_644 -4.74174 0.17419 2.7084 -0.54739 0.12669 0.14858 0.3278 -1.23534 -0.0106 -0.03371 -0.08311 -0.07203 0 0 0 0 0 0.00754 -0.04318 0.07853 1.50536 0 0.1414 0 0.60916 -0.30427 0.35812 -0.8856
VAL_645 -6.40817 0.47859 3.71847 -0.28782 0.23284 0.06419 2.82421 -2.39165 -0 -0 -1.98353 -0.24144 0 0 0 0 0 0.00954 0.15185 0.02339 0.18663 0 -0.66439 0 1.9342 -0.2914 0.29514 -2.34934
ASN_646 -3.93925 0.39652 3.8062 -0.28734 0.09782 0.46563 2.10285 -1.87627 -0.01415 -0.05929 -1.64377 -0.81757 0 0 -0.98955 0 0 0.012 0.27337 0.00747 0 1.96525 -0.32225 0 -0.93687 -0.23558 0.497 -1.4978
LEU_647 -9.71285 1.01055 3.89864 -0.50575 0.19576 0.13685 2.96555 -2.9199 -0 -0 -2.46132 0.15988 0 0 0 0 0 0.01869 0.22355 0.27913 0.08556 0 -0.02942 0 0.18072 -0.03746 0.6226 -5.88922
ASP_648 -5.17439 0.85195 6.52535 -0.23471 0.00476 0.77182 3.29714 -2.85622 -0.00851 -0.09848 -4.13859 0.15769 0 0 -0.98955 -0.98183 0 0.04429 0.01714 5e-05 0 3.68887 -0.07621 0 -2.3716 -0.1522 0.52107 -1.20214
LYS_649 -5.02114 0.66656 4.47191 -0.59323 0.14167 0.32326 1.78098 -2.02026 -0.03748 -0.1376 -1.04395 0.1172 0 0 0 0 0 0.04238 -0.08302 0.3173 2.72427 0 -0.02635 0 -1.5107 -0.39758 0.4235 0.13772
TYR_650 -10.8913 1.39197 4.39569 -0.65751 0.05816 0.36141 3.02184 -2.90136 -0.05355 -0.25574 -3.13884 -0.23442 0 0 0 -0.40513 0 0.00859 -0.04723 2e-05 0 2.05168 -0.16035 0.01673 1.2797 -0.51144 0.42708 -6.24394
ARG_651 -5.37542 0.39599 6.2436 -0.8429 0.13463 0.50688 2.26185 -2.78985 -0.02733 -0.23076 -3.29672 0.53354 0 0 0 -0.98183 0 0.02732 -0.05207 0.03319 2.21331 0 -0.01086 0 -1.2888 -0.57355 0.55874 -2.56104
GLY_652 -2.70958 0.14887 2.35102 -6e-05 0 0 0.86442 -1.21578 -0.01541 -0.11443 -1.20602 -0.3929 0 0 0 0 0 0.0071 -0.16146 0 0 0 -1.5102 0 0.83697 -0.75447 0.3618 -3.51013
PHE_653 -7.90076 0.5498 4.8194 -0.58961 0.04749 0.28604 1.99709 -2.78849 -0 -0 -1.59607 0.19141 0 0 0 0 0 0.00085 0.02752 0.00188 0 1.98975 -0.39275 0 1.0402 -0.58797 0.19057 -2.71364
VAL_654 -7.73954 0.57307 2.65765 -0.2697 0.13514 0.05368 2.49633 -2.36335 -0.01224 -0.0527 -2.39468 -0.1372 0 0 0 0 0 0.00308 0.14528 0.00023 0.11523 0 -0.49266 0 1.9342 -0.37267 0.44452 -5.27633
CYS_655 -7.29165 0.79369 3.91514 -0.05557 0 0.01559 2.6276 -2.18777 -0.00271 -0.00845 -3.10237 -0.86577 0 0 0 0 0 0.00256 0.24304 0.00271 0.24106 0 0.08544 0 3.6196 -0.12482 0.8076 -1.28507
ILE_656 -7.96984 0.75425 1.82303 -0.46886 0.3159 0.10787 2.42189 -2.1263 -0.01645 -0.06518 -2.71127 -0.10189 0 0 0 0 0 0.2616 0.12645 0.00075 0.34502 0 -0.73299 0 0.73287 -0.12697 0.75224 -6.67788
VAL_657 -7.84683 1.03003 1.93408 -0.27356 0.16814 0.056 2.64617 -2.08563 -0.01064 -0.06649 -2.80323 -0.17851 0 0 0 0 0 0.0618 0.08935 0.01653 0.21062 0 -0.67741 0 1.9342 -0.44535 0.60043 -5.6403
THR_658 -6.90606 0.4921 4.02466 -0.21754 0.09925 0.08995 2.71915 -2.64588 -0.01323 -0.07352 -3.23864 -1.05635 0 0 0 0 0 0.01365 0.02768 0.0125 0.91855 0 -0.07515 2.40534 -1.0874 -0.282 0.78124 -4.0117
ASN_659 -7.8944 0.90187 5.8298 -0.34285 0.11838 0.66179 3.53935 -3.30829 -0.0173 -0.06269 -1.99854 -0.59832 0 0 0 0 0 0.05851 -0.03656 0.05451 0 4.65963 -0.0796 0 -0.93687 -0.08219 0.84852 1.31475
VAL_660 -7.74385 0.75104 2.32875 -0.27809 0.11041 0.04809 1.96454 -2.37344 -0.02068 -0.11253 -1.78499 -0.15893 0 0 0 0 0 0.09137 0.12209 0.02361 0.05547 0 -0.42658 0 1.9342 0.00677 0.92682 -4.53593
ALA_661 -5.34406 0.73042 2.13088 -0.02044 0 0 1.70774 -1.93454 -0 -0 -2.25824 -0.37119 0 0 -0.41708 0 0 0.04517 -0.01588 0 0 0 -0.39231 0 1.8394 0.07647 0.62941 -3.59424
SER_662 -4.42624 0.41063 4.85814 -0.02911 0.00057 0.05041 2.42555 -2.20604 -0.01281 -0.15704 -0.14931 -0.94839 0 0 0 -0.8133 0 0.02157 -0.05877 0.11822 0.45995 0 0.00258 0.7898 -0.77834 0.2284 0.38051 0.16698
GLN_663 -8.12627 0.76619 6.37577 -0.63922 0.14939 0.74236 2.84054 -2.99808 -0.03848 -0.30456 -2.04267 -0.63937 0 0 -0.60984 -0.8133 0 0.00476 -0.05643 0.16511 0 2.35543 -0.04665 0 -0.18838 0.1294 0.61974 -2.35456
CYS_664 -6.67614 1.02881 4.27008 -0.07997 0 0.04261 2.51615 -2.18407 -0.00988 -0.07557 -0.17022 0.05381 0 0 0 0 0 0.01029 -0.0667 0.04421 0.77897 0 0.23705 0 3.6196 -0.34022 0.5296 3.5284
GLY_665 -1.43073 0.08919 1.40829 -4e-05 0 0 0.47661 -0.68505 -0 -0 0.09263 -0.40894 0 0 0 0 0 0.01526 -0.20429 0 0 0 0.31311 0 0.83697 -0.1076 0.28166 0.67706
LYS_666 -5.05128 0.53137 4.21835 -0.54284 0.1984 0.36951 2.03818 -2.04617 -0 -0 -1.60281 -0.10931 0 0 0 0 0 0.02706 -0.04856 0.02254 1.8789 0 0.01422 0 -1.5107 0.02312 0.26491 -1.32511
THR_667 -7.71689 1.47187 5.69495 -0.11984 0.03752 0.04985 3.21261 -3.45106 -0.02436 -0.12804 -3.00712 -1.25375 0 0 0 0 0 0.01619 0.02887 0.05327 1.54543 0 0.06228 2.34602 -1.0874 0.32296 0.7126 -1.23405
GLU_668 -3.70072 0.21079 3.84346 -0.33996 0.06832 0.41397 1.6784 -1.85369 -0.00988 -0.07557 -2.75242 -0.65967 0 0 0 0 0 0.00196 -0.04852 0.00075 0 3.13072 -0.18671 0 -2.7348 0.33885 0.62227 -2.05245
VAL_669 -5.36703 0.34887 4.69725 -0.3057 0.21249 0.06819 1.51468 -2.45126 -0 -0 -1.16675 -0.01599 0 0 0 0 0 0.00259 -0.07047 0.0004 0.02952 0 -0.35434 0 1.9342 -0.13582 0.14759 -0.91158
ASN_670 -8.1236 0.72447 6.91572 -0.23538 0.0218 0.31866 3.46185 -3.43693 -0.02621 -0.13121 -3.48049 -0.20274 0 0 0 0 0 0.00378 -0.01015 0.0735 0 3.21043 0.31533 0 -0.93687 0.10325 0.34401 -1.09076
TYR_671 -9.42815 0.76132 4.61518 -0.60281 0.04193 0.27276 3.21058 -3.16577 -0 -0 -3.56722 -0.26298 0 0 -0.41708 0 0 0.00184 -0.03942 0.04347 0 2.52641 0.06233 0.04523 1.2797 0.03501 0.52166 -4.06601
THR_672 -4.58274 0.15748 5.88452 -0.20055 0.12115 0.07238 2.62567 -2.67331 -0.02436 -0.12804 -2.84076 -0.05404 0 0 0 0 0 0.0031 -0.01803 0.01478 0.05578 0 -0.01922 2.26962 -1.0874 0.0511 0.41427 0.0414
GLN_673 -9.56033 1.0088 8.13893 -0.28264 0.04829 0.22773 3.8584 -3.7912 -0.00234 -0.02943 -4.31322 -0.53344 0 0 -0.81263 -0.54577 0 0.00662 0.07263 0.03847 0 3.1314 -0.15648 0 -0.18838 -0.03244 0.5555 -3.16154
LEU_674 -9.02337 0.63022 3.65237 -0.43682 0.10265 0.10156 2.79489 -2.83491 -0 -0 -2.50003 0.16796 0 0 0 0 0 0.00798 0.05263 0.06265 0.31084 0 -0.28514 0 0.18072 -0.30088 0.65292 -6.66377
VAL_675 -7.19304 0.70415 4.75879 -0.31058 0.15491 0.07038 3.13186 -3.17077 -0 -0 -2.73017 -0.20878 0 0 0 0 0 0.00832 0.06638 0.00073 0.08761 0 -0.30698 0 1.9342 -0.23513 0.56001 -2.67812
ASP_676 -5.64777 0.33497 6.5254 -0.10677 0.00745 0.32568 2.86408 -3.13194 -0 -0 -2.45502 -0.33823 0 0 0 0 0 0.00203 -0.00659 0.02997 0 1.68956 0.18354 0 -2.3716 -0.21485 0.57462 -1.73546
LEU_677 -9.82709 0.88446 4.03309 -0.47306 0.13923 0.10722 2.94674 -3.22074 -0 -0 -2.78991 0.20206 0 0 0 0 0 0.00372 0.01913 0.00074 0.37897 0 -0.26586 0 0.18072 -0.30009 0.57588 -7.40479
HIS_678 -7.95266 0.55515 6.67031 -0.62206 0.00953 0.60744 2.89256 -3.65616 -0.00147 -0.01214 -2.80228 -0.37011 0 0 0 0 0 0.00133 -0.00845 0.07267 0 1.59311 -0.23102 0 -0.45461 -0.06663 0.42901 -3.34646
ALA_679 -2.93146 0.09587 2.96436 -0.02271 0 0 1.48504 -1.72899 -0 -0 -1.14301 -0.36508 0 0 0 0 0 0.00121 -0.05643 0 0 0 -0.38562 0 1.8394 -0.22658 0.22979 -0.24421
ARG_680 -5.7697 0.36954 5.34727 -0.44505 0.04653 0.22785 2.06273 -2.50208 -0.00158 -0.03344 -2.54237 0.32875 0 0 0 -0.77168 0 0.00859 0.01293 0.20095 2.02255 0 -0.1148 0 -1.2888 -0.32172 0.40671 -2.75683
TYR_681 -9.74936 1.24152 5.08702 -0.7439 0.07964 0.45313 3.74212 -3.12543 -0.00179 -0.03885 -4.31333 -0.12204 0 0 0 -0.39493 0 0.00942 -0.00953 0.1264 0 2.08498 -0.30852 0.02221 1.2797 -0.08458 1.07495 -3.69117
ALA_682 -4.73312 0.39077 4.47338 -0.02216 0 0 3.01148 -2.62795 -0 -0 -2.86833 -0.38301 0 0 0 0 0 0.00421 -0.0473 0 0 0 -0.40259 0 1.8394 -0.39477 0.88814 -0.87186
GLU_683 -1.5914 0.29007 1.99564 -0.22788 0.02902 0.33102 0.37496 -0.94994 -0.00147 -0.01214 0.01208 -0.60445 0 0 0 0 0 0.07226 -0.07663 0.00777 0 3.21432 -0.27276 0 -2.7348 -0.6756 0.2485 -0.57142
CYS_684 -4.43397 0.60646 2.22095 -0.09704 0.00798 0.06098 1.24695 -1.29763 -0.03879 -0.14521 -0.90023 -0.68178 0 0 0 0 0 0.18122 0.00405 0.00105 0.84067 0 0.17704 0 3.6196 -0.38891 0.35696 1.34034
GLY_685 -3.84709 0.19594 3.5746 -6e-05 0 0 2.29053 -1.96764 -0.01683 -0.09811 -1.83928 -0.34295 0 0 0 0 0 0.07626 -0.18491 0 0 0 -1.53123 0 0.83697 -0.19136 0.72186 -2.32331
LEU_686 -9.74695 1.20337 3.3672 -0.56308 0.251 0.12887 2.00021 -2.89079 -0.03879 -0.14521 -2.10541 0.35506 0 0 -0.4596 0 0 0.01333 0.21007 0.04439 0.63126 0 -0.25318 0 0.18072 -0.32234 0.89236 -7.24751
ARG_687 -7.94212 0.68894 6.21114 -0.90735 0.26037 0.65257 3.05089 -3.058 -0.01683 -0.09811 -3.67653 -0.03628 0 0 -0.4596 0 0 0.00771 0.04948 0.01341 1.82765 0 -0.2126 0 -1.2888 -0.28805 0.57992 -4.64219
ILE_688 -8.62551 0.84996 1.02543 -0.45116 0.27908 0.09132 1.73468 -1.87023 -0 -0 -0.63572 -0.02344 0 0 0 0 0 0.02137 -0.05405 0.03019 0.37144 0 -0.75832 0 0.73287 -0.31688 0.42549 -7.17348
LEU_689 -9.35708 0.94686 0.99215 -0.51379 0.32283 0.1689 2.36601 -2.11737 -0 -0 -2.50285 -0.06837 0 0 0 0 0 0.27444 -0.02464 0.13916 1.59743 0 -0.05866 0 0.18072 0.20324 0.61374 -6.8373
ALA_690 -5.91645 0.46344 2.00134 -0.02656 0.00073 0 2.25572 -1.99895 -0 -0 -2.67371 -0.34222 0 0 0 0 0 0.2 -0.05965 0 0 0 0.49343 0 1.8394 0.624 0.52505 -2.61444
PHE_691 -9.98883 1.19147 2.38365 -0.57375 0.03793 0.29358 2.67894 -2.59799 -0.01958 -0.10953 -2.37052 -0.04067 0 0 0 0 0 0.27562 -0.03142 0.07551 0 2.2051 -0.32084 0 1.0402 0.45457 0.90817 -4.50841
PRO_692 -8.23224 1.25297 4.47851 -0.14047 0.00077 0.10169 2.08267 -1.93426 -0.02717 -0.21225 -2.70676 0.18622 0 0 0 0 0 0.0346 -0.02941 0.04642 0.19037 0 -1.05137 0 -2.4119 -0.18922 1.07531 -7.4855
CYS_693 -7.53585 0.67205 4.88294 -0.06258 0.00125 0.04125 2.72708 -2.34302 -0.01482 -0.13574 -2.09755 -0.37125 0 0 0 0 0 0.01962 0.04126 0.02107 0.21264 0 -0.29892 0 3.6196 -0.11595 0.5334 -0.20351
ASN_694 -6.62219 0.69835 5.48035 -0.42034 0.07744 0.8467 1.76414 -2.60581 -0 -0 -1.2328 -0.43819 0 0 -0.88061 0 0 0.03589 -0.06575 9e-05 0 2.83097 -0.58547 0 -0.93687 -0.06658 0.38413 -1.73654
GLN_695 -6.27054 0.25575 4.49438 -0.24151 0.02387 0.17524 3.33058 -2.31425 -0 -0 -3.92512 -0.47539 0 0 -2.87224 0 0 0.0025 0.11182 0.02335 0 2.93957 -0.16416 0 -0.18838 -0.52165 0.40746 -5.20872
PHE_696 -9.92076 1.28423 3.08526 -0.82323 0.1746 0.49694 1.26807 -2.73169 -0.01378 -0.13487 -0.86273 0.14486 0 0 0 0 0 0.02604 0.12671 0.15193 0 2.2597 -0.03119 0 1.0402 -0.01586 0.89033 -3.58523
GLY_697 -2.39813 0.17675 2.5733 -5e-05 0 0 0.93908 -1.26846 -0 -0 -1.40989 -0.39789 0 0 -0.55733 0 0 0.01961 -0.17221 0 0 0 -1.35247 0 0.83697 -0.30033 0.7886 -2.52242
LYS_698 -4.96486 0.67731 4.78813 -0.52549 0.12847 0.36153 1.68434 -2.09643 -0.02233 -0.16206 -0.34394 -0.17359 0 0 0 0 0 0.01455 -0.01831 0.03713 1.78567 0 -0.18338 0 -1.5107 -0.47507 0.26196 -0.73706
GLN_699 -8.23261 0.37487 6.86639 -0.69363 0.13947 0.77756 3.25687 -3.21433 -0.00019 -0.00244 -3.01516 -0.68521 0 0 -0.55733 0 0 0.02117 -0.01924 0.03122 0 2.26484 -0.1526 0 -0.18838 -0.33428 0.43156 -2.93143
GLU_700 -8.51712 1.60291 9.36012 -0.58369 0.49687 1.03949 3.92329 -3.94561 -0.01831 -0.13808 -3.00231 -0.90006 0 0 -0.88061 0 0 0.03187 0.07311 0.231 0 5.00848 0.32861 0 -2.7348 0.86775 1.57947 3.82239
PRO_701 -5.73075 1.17335 3.84501 -0.08895 0.00063 0.05418 0.93163 -1.43919 -0 -0 -0.21318 0.72773 0 0 0 0 0 0.01313 -0.10525 0.01301 0.46681 0 -0.17581 0 -2.4119 0.94454 2.16561 0.17062
GLY_702 -3.2478 0.09169 3.7719 -0.00016 0 0 1.98475 -1.8089 -2e-05 -9e-05 -3.29169 -0.16411 0 0 -1.13329 0 0 0.02977 0.00806 0 0 0 -0.37845 0 0.83697 -0.03503 1.08108 -2.25531
SER_703 -4.5404 0.41718 6.5244 -0.02974 0 0.06865 3.42301 -2.79167 -0.01499 -0.09907 -3.01327 -0.46444 0 0 -1.24816 0 0 0.01286 -0.02699 0.02216 0.16619 0 -0.45369 0.60369 -0.77834 -0.105 0.28788 -2.03974
ASN_704 -6.75761 0.44716 5.84813 -0.17055 0.01987 0.2582 3.22537 -3.01739 -0 -0 -2.52595 -0.33971 0 0 -1.143 -0.67855 0 0.0148 -0.04153 0.05882 0 1.43388 0.21659 0 -0.93687 -0.31004 0.24861 -4.14977
GLU_705 -4.11539 0.23562 5.68365 -0.4669 0.27347 1.47587 2.00894 -2.44332 -0.02944 -0.15723 -1.43847 -2.8865 0 0 0 0 0 0.00759 0.0504 0.02273 0 3.89601 -0.18741 0 -2.7348 -0.17822 0.22975 -0.75366
GLU_706 -6.5919 0.21935 8.13318 -0.21378 0.05339 0.33516 3.71695 -3.65797 -0.06472 -0.42801 -2.87206 -0.61876 0 0 -1.24816 0 0 0.0122 -0.00608 0.29112 0 3.01425 -0.25505 0 -2.7348 -0.44106 0.24239 -3.11436
ILE_707 -9.29692 1.18539 5.88199 -0.50941 0.35853 0.10503 3.46891 -3.48448 -0 -0 -2.37745 -0.01982 0 0 0 0 0 0.02076 0.00415 0.01695 0.52606 0 -0.44507 0 0.73287 -0.27144 0.48678 -3.61719
LYS_708 -5.91247 0.24849 6.60795 -0.4318 0.08676 0.25351 3.85076 -3.12401 -0 -0 -5.41738 -0.17501 0 0 0 -0.85466 0 0.01443 0.01619 0.04245 1.98287 0 0.0274 0 -1.5107 -0.11573 0.50972 -3.90125
GLU_709 -4.42504 0.26464 4.95997 -0.21302 0.02464 0.28868 2.35448 -2.51397 -0.01727 -0.15838 -1.58293 -0.58505 0 0 0 0 0 0.00641 -0.00177 0.00825 0 2.9995 -0.25835 0 -2.7348 -0.41977 0.32434 -1.67943
PHE_710 -7.64685 0.48668 4.60979 -0.52245 0.17623 0.24748 2.81947 -2.92619 -0 -0 -1.20891 -0.23336 0 0 0 0 0 0.01633 0.05417 0.15807 0 3.21597 -0.13442 0 1.0402 -0.37364 0.38556 0.16415
ALA_711 -5.6279 0.56114 3.86041 -0.02107 0 0 2.9903 -2.73435 -0 -0 -3.06876 -0.34299 0 0 0 0 0 0.00669 0.04032 0 0 0 -0.23411 0 1.8394 -0.30463 0.3775 -2.65804
ALA_712 -3.53584 0.30973 3.896 -0.02179 0 0 2.39042 -2.21321 -0.00321 -0.06808 -2.40532 -0.38252 0 0 0 0 0 0.00384 -0.00355 0 0 0 -0.35989 0 1.8394 -0.55415 0.28977 -0.81839
GLY_713 -2.15349 0.21951 2.55516 -4e-05 0 0 1.34056 -1.35865 -0 -0 -1.10827 -0.41889 0 0 0 0 0 0.01148 -0.14099 0 0 0 0.3883 0 0.83697 -0.24051 0.27163 0.20276
TYR_714 -6.96728 0.7929 3.22241 -0.61439 0.04179 0.32826 1.81379 -2.24012 -0.05019 -0.28695 -1.01713 -0.24153 0 0 0 0 0 0.00998 0.05318 0.00821 0 1.97398 -0.28583 0.01639 1.2797 -0.16576 0.28438 -2.04421
ASN_715 -3.62767 0.29612 3.61828 -0.35856 0.0634 0.73406 1.54271 -1.85531 -0.00626 -0.07773 -1.76587 -0.85332 0 0 0 0 0 0.00401 -0.07397 0.04505 0 1.70837 -0.98548 0 -0.93687 -0.59984 0.28956 -2.83933
VAL_716 -6.39283 0.7288 0.78755 -0.28109 0.14654 0.05817 1.54882 -1.7835 -0.03851 -0.1393 -0.19081 0.17685 0 0 0 0 0 0.00168 -0.06464 0.09633 0.0876 0 -0.30022 0 1.9342 -0.5829 0.34502 -3.86225
LYS_717 -3.52661 0.29549 2.97335 -0.5338 0.17038 0.35347 0.6671 -1.39778 -0.00305 -0.00965 -0.17208 -0.12833 0 0 0 0 0 0.00326 -0.05483 0.0121 1.78679 0 0.07602 0 -1.5107 -0.21722 0.31475 -0.90136
PHE_718 -8.99518 0.81781 0.82022 -0.88081 0.0563 0.5248 1.42102 -1.87513 -0 -0 -0.52753 -0.21147 0 0 0 0 0 0.00781 0.1317 0.15158 0 2.6994 -0.33496 0 1.0402 -0.02643 0.32082 -4.85986
ASP_719 -4.02973 0.13853 4.62196 -0.1169 0.00346 0.33217 1.97332 -2.10489 -0.01466 -0.04849 -3.81661 -0.89482 0 0 0 -0.40513 0 0.01614 -0.04225 0.09138 0 3.92008 -0.19589 0 -2.3716 -0.26398 0.38179 -2.82613
MET_720 -7.438 0.48789 2.44348 -0.49239 0.09512 0.12827 1.51678 -1.74278 -0 -0 -1.1872 -0.14471 0 0 0 0 0 0.00254 0.03343 0.07311 1.78089 0 0.24372 0 0.60916 -0.04163 0.52287 -3.10946
PHE_721 -11.6379 0.89094 3.0159 -0.58249 0.08748 0.27924 2.26388 -2.92379 -0 -0 -2.51569 0.28844 0 0 0 0 0 0.00247 -0.01633 0.03004 0 2.22451 -0.28086 0 1.0402 0.20002 0.55034 -7.08359
SER_722 -5.21646 0.33289 5.12499 -0.02741 0 0.04244 2.01297 -2.47348 -0.01254 -0.07895 -1.86601 -0.88998 0 0 0 -0.67855 0 0.00777 -0.04934 0.00491 1.05355 0 -0.05494 0.602 -0.77834 -0.26118 0.27994 -2.9257
LYS_723 -6.48759 0.32653 6.34652 -0.53171 0.17964 0.27248 2.84378 -2.68109 -0 -0 -3.99848 0.20148 0 0 -1.6544 0 0 0.0043 -0.09662 0.06254 2.55545 0 0.00937 0 -1.5107 -0.56123 0.35108 -4.36867
ILE_724 -6.82857 0.87689 2.97452 -0.54852 0.40152 0.14657 2.05052 -2.0261 -0 -0 -1.94233 -0.09026 0 0 0 0 0 0.01179 0.33771 0.07868 0.48695 0 -0.11699 0 0.73287 -0.29423 0.58538 -3.1636
CYS_725 -5.73591 0.55389 3.01758 -0.03945 0 0.01527 0.81327 -1.78789 -0.04792 -0.35061 -1.44563 -0.18326 0 0 0 0 0 0.00547 -0.01055 0.01795 0.19146 0 -0.06537 0 3.6196 -0.07987 0.57893 -0.93304
VAL_726 -7.959 0.74314 0.86559 -0.27497 0.14465 0.04921 1.22883 -1.75835 -0 -0 -0.66467 -0.13454 0 0 -0.67059 0 0 0.09993 0.2622 0.01173 0.24068 0 -0.10951 0 1.9342 0.1618 0.37027 -5.4594
ASN_727 -5.34652 0.15615 4.4869 -0.14113 0.0053 0.19298 2.66023 -2.44914 -0.01914 -0.13623 -2.52053 -0.39457 0 0 -4.52683 0 0 0.00513 0.02461 0.05238 0 1.89597 0.4441 0 -0.93687 0.38644 0.32012 -5.84064
GLY_728 -1.86262 0.14264 2.55465 -0.00025 0 0 1.08063 -1.27346 -0.00989 -0.1001 -0.63997 -0.18091 0 0 0 0 0 0.01359 -0.0559 0 0 0 -1.51719 0 0.83697 0.19517 0.3232 -0.49343
ASP_729 -2.23456 0.17758 4.33167 -0.11586 0.0179 0.35999 2.36601 -1.82816 -0 -0 -3.5164 -0.32586 0 0 -1.24971 0 0 0.01262 -0.09245 0.01652 0 1.76368 -0.01618 0 -2.3716 -0.20014 0.24225 -2.6627
ASP_730 -2.33984 0.17367 2.65683 -0.12665 0.02639 0.39451 0.34362 -1.22293 -0.05498 -0.35318 -0.38274 -0.26256 0 0 0 0 0 0.01811 -0.06512 0.01548 0 2.38887 -0.35613 0 -2.3716 -0.64764 0.22257 -1.94331
ALA_731 -5.68446 0.82933 3.54382 -0.02431 0 0 1.48394 -2.47748 -0.00989 -0.1001 -1.40899 -0.19516 0 0 0 0 0 0.009 -0.02199 0 0 0 -0.14061 0 1.8394 -0.88642 0.21669 -3.02723
HIS_732 -7.7746 0.89702 6.84234 -0.5315 0.04269 0.41584 4.38665 -3.33391 -0.01146 -0.12392 -4.45495 -0.88664 0 0 -1.82156 0 0 0.00589 -0.06877 0.03016 0 1.50756 -0.05713 0 -0.45461 -0.80664 1.07376 -5.12379
PRO_733 -5.97407 0.76209 3.60038 -0.0679 0 0.04275 1.87533 -1.78099 -0 -0 -0.78908 0.59104 0 0 0 0 0 0.03896 -0.1362 0.08642 0.17717 0 -0.66279 0 -2.4119 -0.15319 1.3161 -3.48587
LEU_734 -9.86809 0.95287 3.27528 -0.70444 0.31568 0.31179 2.75298 -2.66609 -0 -0 -2.44982 0.02256 0 0 -1.1098 0 0 0.34199 0.08043 0.01401 1.03315 0 -0.25506 0 0.18072 0.04231 0.63179 -7.09774
TRP_735 -12.7571 1.28125 3.78666 -0.87157 0.06289 0.37626 3.05054 -3.44877 -0 -0 -1.72885 -0.27621 0 0 0 0 0 0.2255 0.22491 0.05595 0 2.80199 0.01773 0 1.6906 -0.19859 0.72502 -4.98181
LYS_736 -9.26962 1.01457 8.82799 -0.30479 0.02849 0.13098 3.88594 -3.97765 -0.03724 -0.13477 -3.73911 -0.04459 0 0 -0.65532 0 0 0.30356 0.14148 0.09297 1.75537 0 0.01583 0 -1.5107 -0.23924 0.81198 -2.90389
TRP_737 -14.3318 1.81126 6.74307 -1.28808 0.07202 0.47217 3.51564 -4.72604 -0.01574 -0.07959 -3.48733 -0.33835 0 0 -0.41428 0 0 0.23827 -0.02189 0.02014 0 1.73043 -0.206 0 1.6906 -0.13085 0.81632 -7.93001
MET_738 -11.6187 1.58394 4.22703 -0.39399 0.2216 0.09044 2.75468 -2.89569 -0.02273 -0.15821 -2.42588 0.05676 0 0 0 0 0 0.18358 -0.05787 0.17541 1.75447 0 -0.04819 0 0.60916 -0.02613 0.77015 -5.22018
LYS_739 -7.35939 0.75911 6.1585 -0.45097 0.06618 0.26798 2.61231 -2.92513 -0.00063 -0.00975 -1.14804 -0.00244 0 0 0 0 0 0.09543 -0.0959 0.17446 1.3594 0 -0.01275 0 -1.5107 -0.17196 0.73559 -1.45873
ILE_740 -6.31081 1.1753 2.94948 -0.61206 0.48806 0.19627 1.68333 -1.99745 -0 -0 -0.91517 0.00946 0 0 0 0 0 0.1557 -0.075 0.26695 0.75901 0 0.17663 0 0.73287 -0.10932 0.70741 -0.71933
GLN_741 -8.6461 1.4379 7.25031 -0.54499 0.09549 0.44561 3.31358 -3.45636 -0.04448 -0.31273 -3.35091 -0.12646 0 0 -0.91089 0 0 0.07716 -0.01388 0.93953 0 3.17533 0.14577 0 -0.18838 -0.25973 1.0685 0.09427
PRO_742 -2.84108 0.39848 2.00413 -0.06645 0 0.04203 0.61289 -0.76667 -0.00326 -0.02962 0.15562 0.60875 0 0 0 0 0 0.04835 -0.06478 0.03862 0.15955 0 -0.57371 0 -2.4119 -0.04084 0.97426 -1.75562
LYS_743 -4.94912 0.49698 4.21344 -0.51124 0.13282 0.3353 1.30754 -2.02857 -0.00476 -0.02039 -0.18167 -0.22038 0 0 0 0 0 0.02873 0.20454 0.02665 1.85576 0 0.22992 0 -1.5107 0.70966 0.41492 0.52942
GLY_744 -5.05105 0.59868 4.15703 -9e-05 0 0 1.65256 -2.27852 -0 -0 -1.88078 -0.34297 0 0 -0.25318 0 0 0.1573 -0.01583 0 0 0 0.70476 0 0.83697 1.1991 0.34131 -0.1747
LYS_745 -4.52394 0.32605 4.49702 -0.30915 0.0318 0.14391 1.16669 -1.99881 -0.00326 -0.02962 -0.78332 0.11163 0 0 0 0 0 0.23429 0.34245 0.00535 2.05002 0 -0.04552 0 -1.5107 0.49618 0.29164 0.49272
GLY_746 -3.57609 0.45269 2.81239 -0.00022 0 0 1.25807 -1.649 -0 -0 -0.93736 -0.18991 0 0 -1.14089 0 0 0.24361 -0.07033 0 0 0 -1.15944 0 0.83697 -0.09152 0.52609 -2.68495
ILE_747 -7.04676 1.4372 2.37121 -0.59009 0.5024 0.17765 1.50183 -1.95838 -0 -0 0.24197 -0.09479 0 0 0 0 0 0.08911 0.07114 0.1214 3.26128 0 -0.6841 0 0.73287 -0.03897 0.77849 0.87345
LEU_748 -5.01814 0.80815 2.08029 -0.55234 0.31704 0.1813 1.42549 -1.5567 -0.01125 -0.10464 -0.99584 -0.03683 0 0 -0.48311 0 0 0.20716 -0.09425 0.05159 0.34778 0 0.63774 0 0.18072 0.08468 0.86952 -1.66164
GLY_749 -3.60397 0.59412 3.70333 -0.0008 0 0 1.27906 -2.06821 -0 -0 -0.14937 -0.22609 0 0 0 0 0 0.19169 -0.1688 0 0 0 -1.53844 0 0.83697 0.53908 0.52698 -0.08445
ASN_750 -5.40934 0.55054 4.50001 -0.19468 0.02628 0.30162 2.34678 -2.28369 -0.01222 -0.13405 -1.15925 -0.39376 0 0 -1.27316 0 0 0.10447 -0.06058 0.06536 0 1.83446 -0.28946 0 -0.93687 -0.04329 0.28509 -2.17574
ALA_751 -3.12078 0.17741 2.69856 -0.02331 0 0 0.75539 -1.56 -0.02517 -0.13963 -1.15799 -0.16313 0 0 -0.3207 0 0 0.0863 0.00054 0 0 0 -0.19029 0 1.8394 -0.70145 0.29933 -1.54554
ILE_752 -7.48873 0.62256 1.77094 -0.61867 0.34216 0.12245 1.8378 -1.85657 -0 -0 -0.68638 0.40124 0 0 -2.32518 0 0 0.10311 -0.02206 0.05364 0.93076 0 -0.46149 0 0.73287 -0.61145 0.56615 -6.58685
LYS_753 -4.32424 0.25217 4.16838 -0.49646 0.16092 0.30953 1.62242 -1.86704 -0.01292 -0.0642 -1.80093 0.05362 0 0 -0.48311 0 0 0.0974 -0.00223 0.04676 1.92868 0 -0.1392 0 -1.5107 -0.3173 0.68928 -1.68918
TRP_754 -8.98297 1.39039 4.60586 -0.85288 0.02551 0.08354 2.52274 -2.84063 -0 -0 -1.912 -0.69366 0 0 0 0 0 0.01577 0.00169 0.00528 0 1.76551 -0.40959 0 1.6906 0.34546 0.47947 -2.75993
ASN_755 -8.55917 1.11716 5.48962 -0.18882 0.01307 0.26365 2.73241 -3.05223 -0.01378 -0.13487 -0.93741 -0.30464 0 0 0 0 0 0.03824 -0.02823 3e-05 0 2.15885 0.36851 0 -0.93687 0.35465 0.50974 -1.1101
PHE_756 -10.0484 0.7848 4.06566 -0.65111 0.07544 0.41244 2.74054 -3.00178 -0.0173 -0.06269 -2.37385 -0.17795 0 0 0 0 0 0.06763 0.79698 0.00532 0 1.85442 0.19511 0 1.0402 0.05911 0.88018 -3.3552
THR_757 -6.57087 0.38853 5.01667 -0.14757 0.04606 0.05143 2.98721 -2.69698 -0.01292 -0.0642 -3.90008 0.19226 0 0 0 0 0 0.02313 0.00158 3e-05 0.10067 0 0.07001 2.30728 -1.0874 -0.09024 0.99516 -2.39021
LYS_758 -8.46211 0.84869 7.65207 -0.57527 0.18068 0.58549 4.49159 -3.41244 -0.02489 -0.1139 -5.05105 0.14891 0 0 -0.43729 0 0 0.00934 0.15852 0.14457 2.5975 0 0.02262 0 -1.5107 -0.2647 0.97193 -2.04044
PHE_759 -10.4199 0.82353 2.72898 -0.57719 0.06372 0.30389 2.85576 -2.42614 -0 -0 -2.63308 0.02367 0 0 0 0 0 0.01895 -0.05708 0.00114 0 2.14381 -0.03097 0 1.0402 -0.10804 0.74299 -5.50578
LEU_760 -9.4057 1.19242 2.98927 -0.57934 0.17128 0.16874 3.22516 -2.64987 -0 -0 -3.68978 -0.0472 0 0 0 0 0 0.10005 -0.06311 0.57932 1.51788 0 -0.34625 0 0.18072 -0.03396 0.99342 -5.69696
ILE_761 -9.53952 1.37467 3.92006 -0.47841 0.39254 0.08836 2.77064 -2.9277 -0 -0 -3.04589 0.07391 0 0 0 0 0 0.01765 0.01829 0.27507 0.49031 0 -0.76328 0 0.73287 -0.26343 1.45198 -5.41187
ASP_762 -6.46175 0.24716 8.08508 -0.24227 0.12858 0.87095 4.00255 -3.76273 -0.05427 -0.39822 -5.52293 -0.68211 0 0 -1.01962 0 0 0.00615 -0.05946 0.05578 0 1.69078 -0.61304 0 -2.3716 -0.34344 0.73987 -5.70454
LYS_763 -6.14228 0.48373 7.09701 -0.34323 0.0463 0.18409 2.30495 -3.10345 -0.00071 -0.01054 -4.24889 -0.00681 0 0 -0.23094 0 0 0.00442 -0.09242 0.17503 1.87331 0 -0.02558 0 -1.5107 -0.35346 0.46818 -3.43197
ASN_764 -3.52013 0.2339 4.18181 -0.18814 0.0196 0.2973 1.4918 -1.90623 -0.07419 -0.38432 -2.19779 -0.43438 0 0 -0.39645 0 0 0.01403 -0.04431 0.01475 0 1.91853 -0.37721 0 -0.93687 -0.62863 0.40756 -2.50938
GLY_765 -4.94112 0.77981 4.22838 -5e-05 0 0 2.19848 -2.37655 -0 -0 -2.72574 -0.38087 0 0 0 0 0 0.00228 -0.15344 0 0 0 -1.39844 0 0.83697 -0.78672 0.3818 -4.33521
CYS_766 -5.44937 0.34672 5.18143 -0.05518 0 0.01559 2.53783 -2.53743 -0.05391 -0.27896 -2.90052 -0.56096 0 0 -0.62317 0 0 0.00417 -0.00763 0.02514 0.19529 0 -0.06545 0 3.6196 -0.4633 0.57056 -0.49953
VAL_767 -7.86393 0.86274 1.70794 -0.27593 0.1546 0.05814 1.05637 -1.98279 -0.00476 -0.02039 -0.91782 0.06015 0 0 -0.91089 0 0 0.02824 -0.08567 0.02862 0.06181 0 -0.43533 0 1.9342 -0.31948 0.47949 -6.38467
VAL_768 -6.75905 0.99233 2.39522 -0.26347 0.1999 0.04482 1.32608 -2.02556 -0.01881 -0.09329 -0.9357 -0.03224 0 0 0 0 0 0.06123 0.09383 0.04698 0.31702 0 -0.06912 0 1.9342 -0.049 0.47216 -2.36246
LYS_769 -7.37498 0.69802 6.32443 -0.59597 0.18805 0.24309 2.96927 -2.71984 -0.01881 -0.09329 -2.87638 0.03989 0 0 0 0 0 0.09998 0.05378 0.23669 2.49952 0 0.0252 0 -1.5107 0.22833 0.55995 -1.02377
ARG_770 -9.03145 0.78942 6.80408 -0.60106 0.07308 0.33969 1.67408 -3.53183 -0.05841 -0.4349 -2.47332 0.24817 0 0 -0.70614 0 0 0.1554 -0.01151 1.75498 2.6182 0 -0.12589 0 -1.2888 -0.06419 1.38977 -2.48063
TYR_771 -9.74554 0.78342 5.22186 -0.66603 0.10856 0.37058 3.38727 -2.86921 -0.00694 -0.06514 -4.17456 -0.19038 0 0 0 -0.52522 0 0.07503 0.03958 0.04256 0 1.88797 -0.39921 0.00256 1.2797 -0.22166 1.37323 -4.29156
GLY_772 -3.7109 0.43648 3.80548 -0.00029 0 0 1.61915 -1.96195 -0 -0 -1.89823 -0.20639 0 0 -1.0672 0 0 0.12232 -0.08535 0 0 0 -0.17483 0 0.83697 -0.50357 0.82227 -1.96604
PRO_773 -5.62517 1.06436 2.88926 -0.08987 0.00087 0.0553 0.96357 -1.20846 -0.00132 -0.01731 0.44705 0.67426 0 0 0 0 0 0.14935 -0.1428 0.03756 0.58232 0 -0.49788 0 -2.4119 -0.52496 0.84858 -2.80721
MET_774 -5.15305 0.69484 2.28446 -0.46206 0.28319 0.19863 0.64752 -1.47651 -0 -0 0.18148 -0.40891 0 0 0 0 0 0.04186 0.53587 0.11261 1.92343 0 0.23703 0 0.60916 0.42846 0.63376 1.31178
GLU_775 -6.65692 0.6057 6.99223 -0.19617 0.01278 0.24943 3.15196 -3.08255 -0.02101 -0.16122 -4.62606 -0.58499 0 0 -1.50449 0 0 0.06106 -0.01516 0.13233 0 3.9765 0.1965 0 -2.7348 1.0636 0.71629 -2.425
GLU_776 -4.37915 0.86086 4.54488 -0.23382 0.03649 0.34498 2.09319 -2.11785 -0.00207 -0.01256 -2.58674 -0.3991 0 0 0 -0.54577 0 0.00742 0.50789 0.0404 0 3.69382 -0.04089 0 -2.7348 0.25962 1.34917 0.68597
PRO_777 -8.26629 1.69121 4.66333 -0.07044 0 0.04468 2.40993 -2.05372 -0.00365 -0.01469 -0.94737 0.61039 0 0 0 0 0 0.01666 -0.063 0.03329 0.15814 0 -0.76448 0 -2.4119 0.13392 1.5283 -3.30568
LEU_778 -6.23134 0.72421 4.69069 -0.49776 0.3225 0.1297 2.39332 -2.48557 -0.02238 -0.10675 -2.03808 0.22859 0 0 -0.81263 0 0 0.02773 -0.13035 0.04503 0.34904 0 -0.06565 0 0.18072 0.34704 0.79174 -2.1602
VAL_779 -6.03014 1.48191 3.83176 -0.34408 0.15559 0.08341 2.58371 -2.36996 -0.00234 -0.02943 -2.01866 0.00831 0 0 0 0 0 0.03137 0.25376 0.00471 0.80019 0 0.16983 0 1.9342 0.0968 0.74165 1.3826
ILE_780 -9.1502 2.01321 2.95035 -0.61402 0.47 0.19259 3.10908 -2.51217 -0.009 -0.0777 -2.98441 0.05095 0 0 0 0 0 0.03672 -0.06449 0.43339 1.60529 0 0.43572 0 0.73287 -0.05503 0.78873 -2.6481
GLU_781 -6.59044 0.87357 6.57109 -0.22757 0.02416 0.29662 3.31266 -2.96324 -0.00385 -0.02011 -3.30078 -0.53051 0 0 0 -1.16661 0 0.03314 -0.07606 0.06763 0 3.63031 -0.3187 0 -2.7348 -0.49308 0.51647 -3.10009
LYS_782 -3.87747 0.4203 4.70678 -0.42662 0.06431 0.22511 1.41577 -1.89249 -0.02238 -0.10675 -1.06994 0.11117 0 0 0 0 0 0.06723 -0.03947 0.14557 1.58948 0 -0.05394 0 -1.5107 -0.64432 0.37272 -0.52564
ASP_783 -6.6207 0.81269 7.5855 -0.10724 0.00285 0.33216 2.80043 -3.09248 -0 -0 -4.74664 -0.14967 0 0 0 -0.52522 0 0.00678 0.00948 0.00605 0 1.98299 -0.10524 0 -2.3716 -0.23345 0.45995 -3.95335
LEU_784 -9.27552 1.79616 2.0374 -0.48148 0.19234 0.12074 2.49282 -2.40206 -0 -0 -2.13011 0.28482 0 0 0 0 0 0.01236 -0.00153 0.01475 0.33692 0 -0.24582 0 0.18072 1.05404 1.7765 -4.23695
PRO_785 -4.52907 1.12947 2.83078 -0.07883 0 0.04792 0.80679 -1.27955 -0 -0 -0.20533 0.59174 0 0 0 0 0 0.01061 -0.20874 0.01792 0.39844 0 -0.67132 0 -2.4119 0.98232 1.7944 -0.77435
HIS_D_786 -3.32346 0.36568 2.84983 -0.44883 0.02871 0.58834 1.3072 -1.52364 -0 -0 -1.55447 -0.31152 0 0 0 0 0 0.00361 0.46156 0.04396 0 1.59027 -0.5165 0 -0.45461 -0.0291 0.60093 -0.32205
TYR_787 -7.66471 0.76465 2.40001 -0.62774 0.07566 0.34881 1.88459 -2.05047 -0.00071 -0.01054 -0.99231 -0.11931 0 0 0 0 0 0.01371 0.07085 0.03448 0 2.13556 -0.33275 0.00152 1.2797 0.38604 0.64711 -1.75584
PHE:CtermProteinFull_788 -9.12649 1.4596 2.71033 -0.55526 0.1422 0.30891 1.58216 -2.27165 -0 -0 -2.5627 0.27913 0 0 -0.23094 0 0 0.0242 0 0.00502 0 3.53277 0 0 1.0402 0.38633 0.73485 -2.54135
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.7644 0 0 0 0 0 0 0 0 0 31.7644
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11220 DOMAINID 11269 MODEL 3 GPX4-A
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 332.515 tmscore: 0.83283 2obiA_203 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      20.930  19.942 -10.091  1.00 21.280          N  
ATOM      2  CA  MET A   1      21.297  19.166  -8.909  1.00 20.590          C  
ATOM      3  C   MET A   1      20.096  18.957  -8.002  1.00 20.250          C  
ATOM      4  O   MET A   1      19.371  19.900  -7.689  1.00 20.240          O  
ATOM      5  CB  MET A   1      22.399  19.870  -8.127  1.00 29.100          C  
ATOM      6  CG  MET A   1      23.769  19.951  -8.801  1.00 29.100          C  
ATOM      7  SD  MET A   1      24.975  20.870  -7.802  1.00 29.100          S  
ATOM      8  CE  MET A   1      25.296  19.771  -6.433  1.00 29.100          C  
ATOM      9 1H   MET A   1      21.752  20.359 -10.502  1.00 25.540          H  
ATOM     10 2H   MET A   1      20.485  19.337 -10.766  1.00 25.540          H  
ATOM     11 3H   MET A   1      20.284  20.670  -9.818  1.00 25.540          H  
ATOM     12  HA  MET A   1      21.651  18.186  -9.228  1.00 24.710          H  
ATOM     13 1HB  MET A   1      22.088  20.881  -7.944  1.00 34.920          H  
ATOM     14 2HB  MET A   1      22.505  19.380  -7.165  1.00 34.920          H  
ATOM     15 1HG  MET A   1      24.152  18.948  -8.958  1.00 34.920          H  
ATOM     16 2HG  MET A   1      23.689  20.441  -9.767  1.00 34.920          H  
ATOM     17 1HE  MET A   1      26.017  20.229  -5.758  1.00 34.920          H  
ATOM     18 2HE  MET A   1      24.381  19.588  -5.897  1.00 34.920          H  
ATOM     19 3HE  MET A   1      25.700  18.836  -6.809  1.00 34.920          H  
ATOM     20  N   SER A   2      19.867  17.716  -7.597  1.00 20.050          N  
ATOM     21  CA  SER A   2      18.786  17.414  -6.669  1.00 19.810          C  
ATOM     22  C   SER A   2      19.242  17.727  -5.247  1.00 19.010          C  
ATOM     23  O   SER A   2      20.433  17.973  -5.010  1.00 18.490          O  
ATOM     24  CB  SER A   2      18.351  15.978  -6.775  1.00 27.830          C  
ATOM     25  OG  SER A   2      19.336  15.117  -6.300  1.00 27.830          O  
ATOM     26  H   SER A   2      20.450  16.951  -7.905  1.00 24.060          H  
ATOM     27  HA  SER A   2      17.931  18.050  -6.902  1.00 23.770          H  
ATOM     28 1HB  SER A   2      17.442  15.844  -6.196  1.00 33.400          H  
ATOM     29 2HB  SER A   2      18.115  15.733  -7.807  1.00 33.400          H  
ATOM     30  HG  SER A   2      18.833  14.304  -6.030  1.00 33.400          H  
ATOM     31  N   LEU A   3      18.324  17.685  -4.282  1.00 18.980          N  
ATOM     32  CA  LEU A   3      18.672  18.038  -2.906  1.00 18.340          C  
ATOM     33  C   LEU A   3      19.779  17.143  -2.328  1.00 17.730          C  
ATOM     34  O   LEU A   3      20.719  17.635  -1.688  1.00 17.180          O  
ATOM     35  CB  LEU A   3      17.418  17.950  -2.034  1.00 25.930          C  
ATOM     36  CG  LEU A   3      16.279  19.010  -2.311  1.00 25.930          C  
ATOM     37  CD1 LEU A   3      15.074  18.637  -1.465  1.00 25.930          C  
ATOM     38  CD2 LEU A   3      16.742  20.465  -1.998  1.00 25.930          C  
ATOM     39  H   LEU A   3      17.375  17.430  -4.513  1.00 22.780          H  
ATOM     40  HA  LEU A   3      19.032  19.053  -2.899  1.00 22.010          H  
ATOM     41 1HB  LEU A   3      16.981  16.957  -2.183  1.00 31.120          H  
ATOM     42 2HB  LEU A   3      17.709  18.021  -0.993  1.00 31.120          H  
ATOM     43  HG  LEU A   3      15.985  18.955  -3.355  1.00 31.120          H  
ATOM     44 1HD1 LEU A   3      14.261  19.336  -1.657  1.00 31.120          H  
ATOM     45 2HD1 LEU A   3      14.752  17.628  -1.717  1.00 31.120          H  
ATOM     46 3HD1 LEU A   3      15.329  18.674  -0.416  1.00 31.120          H  
ATOM     47 1HD2 LEU A   3      15.919  21.149  -2.204  1.00 31.120          H  
ATOM     48 2HD2 LEU A   3      17.022  20.569  -0.977  1.00 31.120          H  
ATOM     49 3HD2 LEU A   3      17.578  20.737  -2.612  1.00 31.120          H  
ATOM     50  N   GLY A   4      19.758  15.851  -2.651  1.00 17.960          N  
ATOM     51  CA  GLY A   4      20.758  14.902  -2.187  1.00 17.580          C  
ATOM     52  C   GLY A   4      22.187  15.248  -2.631  1.00 17.210          C  
ATOM     53  O   GLY A   4      23.147  14.705  -2.091  1.00 16.660          O  
ATOM     54  H   GLY A   4      18.962  15.456  -3.165  1.00 21.550          H  
ATOM     55 1HA  GLY A   4      20.719  14.861  -1.101  1.00 21.100          H  
ATOM     56 2HA  GLY A   4      20.486  13.908  -2.548  1.00 21.100          H  
ATOM     57  N   ARG A   5      22.339  16.129  -3.622  1.00 17.640          N  
ATOM     58  CA  ARG A   5      23.644  16.566  -4.099  1.00 17.510          C  
ATOM     59  C   ARG A   5      23.908  17.988  -3.610  1.00 17.130          C  
ATOM     60  O   ARG A   5      25.032  18.328  -3.216  1.00 16.830          O  
ATOM     61  CB  ARG A   5      23.721  16.520  -5.607  1.00 24.570          C  
ATOM     62  CG  ARG A   5      23.695  15.141  -6.216  1.00 24.570          C  
ATOM     63  CD  ARG A   5      23.747  15.223  -7.693  1.00 24.570          C  
ATOM     64  NE  ARG A   5      25.004  15.818  -8.151  1.00 24.570          N  
ATOM     65  CZ  ARG A   5      25.271  16.211  -9.416  1.00 24.570          C  
ATOM     66  NH1 ARG A   5      24.370  16.065 -10.368  1.00 24.570          N  
ATOM     67  NH2 ARG A   5      26.449  16.747  -9.698  1.00 24.570          N  
ATOM     68  H   ARG A   5      21.506  16.554  -4.023  1.00 21.170          H  
ATOM     69  HA  ARG A   5      24.411  15.909  -3.689  1.00 21.010          H  
ATOM     70 1HB  ARG A   5      22.891  17.092  -6.030  1.00 29.480          H  
ATOM     71 2HB  ARG A   5      24.635  16.989  -5.921  1.00 29.480          H  
ATOM     72 1HG  ARG A   5      24.552  14.568  -5.864  1.00 29.480          H  
ATOM     73 2HG  ARG A   5      22.771  14.636  -5.927  1.00 29.480          H  
ATOM     74 1HD  ARG A   5      23.662  14.221  -8.115  1.00 29.480          H  
ATOM     75 2HD  ARG A   5      22.921  15.842  -8.043  1.00 29.480          H  
ATOM     76  HE  ARG A   5      25.733  15.946  -7.461  1.00 29.480          H  
ATOM     77 1HH1 ARG A   5      23.475  15.650 -10.163  1.00 29.480          H  
ATOM     78 2HH1 ARG A   5      24.581  16.358 -11.313  1.00 29.480          H  
ATOM     79 1HH2 ARG A   5      27.143  16.858  -8.970  1.00 29.480          H  
ATOM     80 2HH2 ARG A   5      26.661  17.043 -10.640  1.00 29.480          H  
ATOM     81  N   LEU A   6      22.845  18.806  -3.563  1.00 17.240          N  
ATOM     82  CA  LEU A   6      22.926  20.199  -3.139  1.00 17.040          C  
ATOM     83  C   LEU A   6      23.379  20.298  -1.710  1.00 16.490          C  
ATOM     84  O   LEU A   6      24.021  21.294  -1.344  1.00 16.340          O  
ATOM     85  CB  LEU A   6      21.588  20.915  -3.308  1.00 23.940          C  
ATOM     86  CG  LEU A   6      21.128  21.181  -4.755  1.00 23.940          C  
ATOM     87  CD1 LEU A   6      19.708  21.652  -4.751  1.00 23.940          C  
ATOM     88  CD2 LEU A   6      22.005  22.251  -5.386  1.00 23.940          C  
ATOM     89  H   LEU A   6      21.946  18.464  -3.910  1.00 20.690          H  
ATOM     90  HA  LEU A   6      23.676  20.693  -3.745  1.00 20.450          H  
ATOM     91 1HB  LEU A   6      20.834  20.334  -2.810  1.00 28.720          H  
ATOM     92 2HB  LEU A   6      21.656  21.873  -2.811  1.00 28.720          H  
ATOM     93  HG  LEU A   6      21.185  20.274  -5.334  1.00 28.720          H  
ATOM     94 1HD1 LEU A   6      19.391  21.832  -5.779  1.00 28.720          H  
ATOM     95 2HD1 LEU A   6      19.080  20.893  -4.321  1.00 28.720          H  
ATOM     96 3HD1 LEU A   6      19.619  22.566  -4.182  1.00 28.720          H  
ATOM     97 1HD2 LEU A   6      21.659  22.447  -6.394  1.00 28.720          H  
ATOM     98 2HD2 LEU A   6      21.934  23.166  -4.802  1.00 28.720          H  
ATOM     99 3HD2 LEU A   6      23.038  21.933  -5.427  1.00 28.720          H  
ATOM    100  N   CYS A   7      23.163  19.215  -0.948  1.00 16.300          N  
ATOM    101  CA  CYS A   7      23.541  19.083   0.450  1.00 15.940          C  
ATOM    102  C   CYS A   7      24.999  19.408   0.708  1.00 15.830          C  
ATOM    103  O   CYS A   7      25.379  19.669   1.847  1.00 15.510          O  
ATOM    104  CB  CYS A   7      23.297  17.653   0.928  1.00 22.460          C  
ATOM    105  SG  CYS A   7      24.388  16.433   0.152  1.00 22.460          S  
ATOM    106  H   CYS A   7      22.562  18.485  -1.345  1.00 19.560          H  
ATOM    107  HA  CYS A   7      22.953  19.773   1.023  1.00 19.130          H  
ATOM    108 1HB  CYS A   7      23.442  17.605   2.005  1.00 26.950          H  
ATOM    109 2HB  CYS A   7      22.272  17.361   0.717  1.00 26.950          H  
ATOM    110  HG  CYS A   7      23.643  16.170  -0.943  1.00 26.950          H  
ATOM    111  N   ARG A   8      25.829  19.413  -0.334  1.00 16.260          N  
ATOM    112  CA  ARG A   8      27.223  19.762  -0.162  1.00 16.410          C  
ATOM    113  C   ARG A   8      27.331  21.175   0.441  1.00 16.520          C  
ATOM    114  O   ARG A   8      28.232  21.440   1.242  1.00 16.570          O  
ATOM    115  CB  ARG A   8      27.960  19.698  -1.492  1.00 22.910          C  
ATOM    116  CG  ARG A   8      29.459  20.008  -1.424  1.00 22.910          C  
ATOM    117  CD  ARG A   8      30.138  19.767  -2.740  1.00 22.910          C  
ATOM    118  NE  ARG A   8      29.673  20.667  -3.803  1.00 22.910          N  
ATOM    119  CZ  ARG A   8      30.107  21.934  -4.014  1.00 22.910          C  
ATOM    120  NH1 ARG A   8      31.027  22.472  -3.236  1.00 22.910          N  
ATOM    121  NH2 ARG A   8      29.605  22.637  -5.019  1.00 22.910          N  
ATOM    122  H   ARG A   8      25.473  19.153  -1.262  1.00 19.510          H  
ATOM    123  HA  ARG A   8      27.677  19.049   0.524  1.00 19.690          H  
ATOM    124 1HB  ARG A   8      27.835  18.706  -1.923  1.00 27.500          H  
ATOM    125 2HB  ARG A   8      27.504  20.409  -2.181  1.00 27.500          H  
ATOM    126 1HG  ARG A   8      29.599  21.052  -1.145  1.00 27.500          H  
ATOM    127 2HG  ARG A   8      29.926  19.371  -0.672  1.00 27.500          H  
ATOM    128 1HD  ARG A   8      31.214  19.888  -2.627  1.00 27.500          H  
ATOM    129 2HD  ARG A   8      29.931  18.744  -3.056  1.00 27.500          H  
ATOM    130  HE  ARG A   8      28.970  20.303  -4.439  1.00 27.500          H  
ATOM    131 1HH1 ARG A   8      31.418  21.946  -2.470  1.00 27.500          H  
ATOM    132 2HH1 ARG A   8      31.345  23.416  -3.406  1.00 27.500          H  
ATOM    133 1HH2 ARG A   8      28.903  22.229  -5.622  1.00 27.500          H  
ATOM    134 2HH2 ARG A   8      29.923  23.580  -5.187  1.00 27.500          H  
ATOM    135  N   LEU A   9      26.457  22.094  -0.013  1.00 16.690          N  
ATOM    136  CA  LEU A   9      26.452  23.487   0.433  1.00 16.970          C  
ATOM    137  C   LEU A   9      25.122  23.960   1.063  1.00 16.730          C  
ATOM    138  O   LEU A   9      25.104  24.920   1.840  1.00 16.950          O  
ATOM    139  CB  LEU A   9      26.754  24.395  -0.765  1.00 23.650          C  
ATOM    140  CG  LEU A   9      28.108  24.172  -1.499  1.00 23.650          C  
ATOM    141  CD1 LEU A   9      28.154  25.082  -2.706  1.00 23.650          C  
ATOM    142  CD2 LEU A   9      29.286  24.447  -0.574  1.00 23.650          C  
ATOM    143  H   LEU A   9      25.738  21.795  -0.670  1.00 20.030          H  
ATOM    144  HA  LEU A   9      27.220  23.602   1.192  1.00 20.360          H  
ATOM    145 1HB  LEU A   9      25.957  24.261  -1.496  1.00 28.380          H  
ATOM    146 2HB  LEU A   9      26.727  25.429  -0.424  1.00 28.380          H  
ATOM    147  HG  LEU A   9      28.162  23.144  -1.849  1.00 28.380          H  
ATOM    148 1HD1 LEU A   9      29.084  24.929  -3.241  1.00 28.380          H  
ATOM    149 2HD1 LEU A   9      27.315  24.859  -3.365  1.00 28.380          H  
ATOM    150 3HD1 LEU A   9      28.094  26.120  -2.381  1.00 28.380          H  
ATOM    151 1HD2 LEU A   9      30.214  24.289  -1.114  1.00 28.380          H  
ATOM    152 2HD2 LEU A   9      29.243  25.478  -0.225  1.00 28.380          H  
ATOM    153 3HD2 LEU A   9      29.260  23.775   0.280  1.00 28.380          H  
ATOM    154  N   LEU A  10      24.008  23.345   0.653  1.00 16.440          N  
ATOM    155  CA  LEU A  10      22.648  23.771   0.999  1.00 16.360          C  
ATOM    156  C   LEU A  10      22.218  23.419   2.422  1.00 16.080          C  
ATOM    157  O   LEU A  10      22.648  22.429   3.007  1.00 15.560          O  
ATOM    158  CB  LEU A  10      21.659  23.221  -0.047  1.00 22.940          C  
ATOM    159  CG  LEU A  10      20.136  23.610   0.086  1.00 22.940          C  
ATOM    160  CD1 LEU A  10      19.940  25.116  -0.093  1.00 22.940          C  
ATOM    161  CD2 LEU A  10      19.352  22.883  -0.994  1.00 22.940          C  
ATOM    162  H   LEU A  10      24.097  22.541   0.036  1.00 19.730          H  
ATOM    163  HA  LEU A  10      22.632  24.856   0.921  1.00 19.630          H  
ATOM    164 1HB  LEU A  10      21.997  23.547  -1.027  1.00 27.520          H  
ATOM    165 2HB  LEU A  10      21.728  22.147  -0.020  1.00 27.520          H  
ATOM    166  HG  LEU A  10      19.765  23.318   1.060  1.00 27.520          H  
ATOM    167 1HD1 LEU A  10      18.891  25.350  -0.003  1.00 27.520          H  
ATOM    168 2HD1 LEU A  10      20.478  25.671   0.657  1.00 27.520          H  
ATOM    169 3HD1 LEU A  10      20.294  25.413  -1.079  1.00 27.520          H  
ATOM    170 1HD2 LEU A  10      18.304  23.128  -0.924  1.00 27.520          H  
ATOM    171 2HD2 LEU A  10      19.723  23.190  -1.962  1.00 27.520          H  
ATOM    172 3HD2 LEU A  10      19.472  21.831  -0.890  1.00 27.520          H  
ATOM    173  N   LYS A  11      21.399  24.289   3.002  1.00 16.570          N  
ATOM    174  CA  LYS A  11      20.861  24.092   4.336  1.00 16.490          C  
ATOM    175  C   LYS A  11      19.699  23.068   4.390  1.00 15.860          C  
ATOM    176  O   LYS A  11      18.896  23.004   3.443  1.00 15.510          O  
ATOM    177  CB  LYS A  11      20.371  25.436   4.884  1.00 23.120          C  
ATOM    178  CG  LYS A  11      21.474  26.443   5.141  1.00 23.120          C  
ATOM    179  CD  LYS A  11      20.916  27.739   5.723  1.00 23.120          C  
ATOM    180  CE  LYS A  11      22.025  28.757   5.990  1.00 23.120          C  
ATOM    181  NZ  LYS A  11      21.489  30.033   6.549  1.00 23.120          N  
ATOM    182  H   LYS A  11      21.131  25.107   2.475  1.00 19.880          H  
ATOM    183  HA  LYS A  11      21.694  23.763   4.942  1.00 19.790          H  
ATOM    184 1HB  LYS A  11      19.681  25.883   4.168  1.00 27.740          H  
ATOM    185 2HB  LYS A  11      19.823  25.292   5.810  1.00 27.740          H  
ATOM    186 1HG  LYS A  11      22.196  26.016   5.839  1.00 27.740          H  
ATOM    187 2HG  LYS A  11      21.992  26.661   4.206  1.00 27.740          H  
ATOM    188 1HD  LYS A  11      20.199  28.174   5.024  1.00 27.740          H  
ATOM    189 2HD  LYS A  11      20.401  27.527   6.659  1.00 27.740          H  
ATOM    190 1HE  LYS A  11      22.734  28.332   6.699  1.00 27.740          H  
ATOM    191 2HE  LYS A  11      22.544  28.972   5.056  1.00 27.740          H  
ATOM    192 1HZ  LYS A  11      22.251  30.677   6.711  1.00 27.740          H  
ATOM    193 2HZ  LYS A  11      20.837  30.443   5.894  1.00 27.740          H  
ATOM    194 3HZ  LYS A  11      21.015  29.848   7.422  1.00 27.740          H  
ATOM    195  N   PRO A  12      19.518  22.360   5.550  1.00 15.830          N  
ATOM    196  CA  PRO A  12      18.438  21.425   5.900  1.00 15.410          C  
ATOM    197  C   PRO A  12      17.061  22.002   5.607  1.00 15.180          C  
ATOM    198  O   PRO A  12      16.129  21.280   5.240  1.00 14.800          O  
ATOM    199  CB  PRO A  12      18.646  21.229   7.398  1.00 23.120          C  
ATOM    200  CG  PRO A  12      20.113  21.398   7.606  1.00 23.120          C  
ATOM    201  CD  PRO A  12      20.541  22.468   6.638  1.00 23.120          C  
ATOM    202  HA  PRO A  12      18.595  20.476   5.395  1.00 18.490          H  
ATOM    203 1HB  PRO A  12      18.027  21.933   7.977  1.00 27.740          H  
ATOM    204 2HB  PRO A  12      18.327  20.227   7.664  1.00 27.740          H  
ATOM    205 1HG  PRO A  12      20.314  21.669   8.654  1.00 27.740          H  
ATOM    206 2HG  PRO A  12      20.624  20.445   7.431  1.00 27.740          H  
ATOM    207 1HD  PRO A  12      20.540  23.456   7.120  1.00 27.740          H  
ATOM    208 2HD  PRO A  12      21.540  22.162   6.281  1.00 27.740          H  
ATOM    209  N   ALA A  13      16.973  23.336   5.685  1.00 15.530          N  
ATOM    210  CA  ALA A  13      15.770  24.116   5.436  1.00 15.510          C  
ATOM    211  C   ALA A  13      15.096  23.696   4.134  1.00 15.140          C  
ATOM    212  O   ALA A  13      13.875  23.799   4.005  1.00 15.020          O  
ATOM    213  CB  ALA A  13      16.127  25.588   5.367  1.00 21.720          C  
ATOM    214  H   ALA A  13      17.786  23.852   5.984  1.00 18.640          H  
ATOM    215  HA  ALA A  13      15.076  23.949   6.259  1.00 18.610          H  
ATOM    216 1HB  ALA A  13      15.223  26.171   5.200  1.00 26.070          H  
ATOM    217 2HB  ALA A  13      16.592  25.894   6.302  1.00 26.070          H  
ATOM    218 3HB  ALA A  13      16.823  25.751   4.544  1.00 26.070          H  
ATOM    219  N   LEU A  14      15.895  23.341   3.121  1.00 15.140          N  
ATOM    220  CA  LEU A  14      15.344  22.898   1.852  1.00 14.990          C  
ATOM    221  C   LEU A  14      15.601  21.412   1.653  1.00 14.440          C  
ATOM    222  O   LEU A  14      14.764  20.689   1.108  1.00 14.240          O  
ATOM    223  CB  LEU A  14      15.964  23.638   0.664  1.00 21.050          C  
ATOM    224  CG  LEU A  14      15.342  24.983   0.240  1.00 21.050          C  
ATOM    225  CD1 LEU A  14      15.638  26.063   1.286  1.00 21.050          C  
ATOM    226  CD2 LEU A  14      15.888  25.358  -1.136  1.00 21.050          C  
ATOM    227  H   LEU A  14      16.909  23.333   3.249  1.00 18.170          H  
ATOM    228  HA  LEU A  14      14.268  23.062   1.857  1.00 17.990          H  
ATOM    229 1HB  LEU A  14      17.005  23.830   0.916  1.00 25.260          H  
ATOM    230 2HB  LEU A  14      15.940  22.975  -0.197  1.00 25.260          H  
ATOM    231  HG  LEU A  14      14.258  24.877   0.175  1.00 25.260          H  
ATOM    232 1HD1 LEU A  14      15.187  27.002   0.970  1.00 25.260          H  
ATOM    233 2HD1 LEU A  14      15.221  25.784   2.241  1.00 25.260          H  
ATOM    234 3HD1 LEU A  14      16.714  26.193   1.385  1.00 25.260          H  
ATOM    235 1HD2 LEU A  14      15.440  26.299  -1.459  1.00 25.260          H  
ATOM    236 2HD2 LEU A  14      16.957  25.472  -1.097  1.00 25.260          H  
ATOM    237 3HD2 LEU A  14      15.637  24.575  -1.851  1.00 25.260          H  
ATOM    238  N   LEU A  15      16.755  20.938   2.125  1.00 14.330          N  
ATOM    239  CA  LEU A  15      17.191  19.563   1.869  1.00 13.960          C  
ATOM    240  C   LEU A  15      16.281  18.502   2.406  1.00 13.600          C  
ATOM    241  O   LEU A  15      16.171  17.420   1.832  1.00 13.380          O  
ATOM    242  CB  LEU A  15      18.530  19.305   2.516  1.00 19.690          C  
ATOM    243  CG  LEU A  15      19.684  20.046   1.976  1.00 19.690          C  
ATOM    244  CD1 LEU A  15      20.828  19.816   2.893  1.00 19.690          C  
ATOM    245  CD2 LEU A  15      20.003  19.573   0.581  1.00 19.690          C  
ATOM    246  H   LEU A  15      17.389  21.572   2.615  1.00 17.200          H  
ATOM    247  HA  LEU A  15      17.248  19.415   0.810  1.00 16.750          H  
ATOM    248 1HB  LEU A  15      18.443  19.521   3.539  1.00 23.630          H  
ATOM    249 2HB  LEU A  15      18.748  18.242   2.422  1.00 23.630          H  
ATOM    250  HG  LEU A  15      19.467  21.101   1.958  1.00 23.630          H  
ATOM    251 1HD1 LEU A  15      21.663  20.354   2.556  1.00 23.630          H  
ATOM    252 2HD1 LEU A  15      20.582  20.160   3.892  1.00 23.630          H  
ATOM    253 3HD1 LEU A  15      21.067  18.760   2.917  1.00 23.630          H  
ATOM    254 1HD2 LEU A  15      20.842  20.106   0.207  1.00 23.630          H  
ATOM    255 2HD2 LEU A  15      20.226  18.515   0.610  1.00 23.630          H  
ATOM    256 3HD2 LEU A  15      19.183  19.734  -0.085  1.00 23.630          H  
ATOM    257  N   CYS A  16      15.658  18.771   3.535  1.00 13.700          N  
ATOM    258  CA  CYS A  16      14.831  17.768   4.155  1.00 13.500          C  
ATOM    259  C   CYS A  16      13.405  17.731   3.632  1.00 13.370          C  
ATOM    260  O   CYS A  16      12.608  16.901   4.082  1.00 13.180          O  
ATOM    261  CB  CYS A  16      14.814  18.030   5.618  1.00 18.980          C  
ATOM    262  SG  CYS A  16      16.360  17.897   6.302  1.00 18.980          S  
ATOM    263  H   CYS A  16      15.779  19.677   4.002  1.00 16.440          H  
ATOM    264  HA  CYS A  16      15.290  16.796   3.978  1.00 16.200          H  
ATOM    265 1HB  CYS A  16      14.495  19.018   5.754  1.00 22.780          H  
ATOM    266 2HB  CYS A  16      14.145  17.363   6.127  1.00 22.780          H  
ATOM    267  HG  CYS A  16      16.838  18.969   5.678  1.00 22.780          H  
ATOM    268  N   GLY A  17      13.049  18.636   2.725  1.00 13.640          N  
ATOM    269  CA  GLY A  17      11.700  18.633   2.201  1.00 13.730          C  
ATOM    270  C   GLY A  17      10.679  18.811   3.310  1.00 13.480          C  
ATOM    271  O   GLY A  17      10.726  19.761   4.096  1.00 13.420          O  
ATOM    272  H   GLY A  17      13.730  19.305   2.351  1.00 16.370          H  
ATOM    273 1HA  GLY A  17      11.594  19.426   1.461  1.00 16.480          H  
ATOM    274 2HA  GLY A  17      11.526  17.689   1.695  1.00 16.480          H  
ATOM    275  N   ALA A  18       9.754  17.867   3.395  1.00 13.520          N  
ATOM    276  CA  ALA A  18       8.686  17.875   4.384  1.00 13.520          C  
ATOM    277  C   ALA A  18       9.213  17.866   5.828  1.00 13.050          C  
ATOM    278  O   ALA A  18       8.496  18.261   6.749  1.00 13.130          O  
ATOM    279  CB  ALA A  18       7.785  16.682   4.152  1.00 18.930          C  
ATOM    280  H   ALA A  18       9.770  17.099   2.718  1.00 16.220          H  
ATOM    281  HA  ALA A  18       8.108  18.788   4.248  1.00 16.220          H  
ATOM    282 1HB  ALA A  18       6.963  16.689   4.868  1.00 22.710          H  
ATOM    283 2HB  ALA A  18       7.389  16.716   3.137  1.00 22.710          H  
ATOM    284 3HB  ALA A  18       8.365  15.798   4.270  1.00 22.710          H  
ATOM    285  N   LEU A  19      10.435  17.377   6.048  1.00 12.740          N  
ATOM    286  CA  LEU A  19      10.998  17.315   7.391  1.00 12.510          C  
ATOM    287  C   LEU A  19      11.909  18.486   7.701  1.00 12.350          C  
ATOM    288  O   LEU A  19      12.616  18.460   8.705  1.00 12.200          O  
ATOM    289  CB  LEU A  19      11.761  16.002   7.623  1.00 17.610          C  
ATOM    290  CG  LEU A  19      10.941  14.702   7.550  1.00 17.610          C  
ATOM    291  CD1 LEU A  19      11.865  13.516   7.723  1.00 17.610          C  
ATOM    292  CD2 LEU A  19       9.870  14.681   8.643  1.00 17.610          C  
ATOM    293  H   LEU A  19      11.013  17.086   5.254  1.00 15.290          H  
ATOM    294  HA  LEU A  19      10.182  17.375   8.101  1.00 15.010          H  
ATOM    295 1HB  LEU A  19      12.534  15.924   6.865  1.00 21.130          H  
ATOM    296 2HB  LEU A  19      12.241  16.045   8.600  1.00 21.130          H  
ATOM    297  HG  LEU A  19      10.486  14.634   6.582  1.00 21.130          H  
ATOM    298 1HD1 LEU A  19      11.297  12.595   7.654  1.00 21.130          H  
ATOM    299 2HD1 LEU A  19      12.631  13.530   6.951  1.00 21.130          H  
ATOM    300 3HD1 LEU A  19      12.329  13.572   8.692  1.00 21.130          H  
ATOM    301 1HD2 LEU A  19       9.320  13.760   8.582  1.00 21.130          H  
ATOM    302 2HD2 LEU A  19      10.348  14.748   9.621  1.00 21.130          H  
ATOM    303 3HD2 LEU A  19       9.176  15.505   8.521  1.00 21.130          H  
ATOM    304  N   ALA A  20      11.941  19.487   6.831  1.00 12.580          N  
ATOM    305  CA  ALA A  20      12.756  20.675   7.046  1.00 12.630          C  
ATOM    306  C   ALA A  20      12.349  21.548   8.241  1.00 12.650          C  
ATOM    307  O   ALA A  20      13.207  22.166   8.866  1.00 12.810          O  
ATOM    308  CB  ALA A  20      12.738  21.508   5.797  1.00 17.660          C  
ATOM    309  H   ALA A  20      11.369  19.446   5.980  1.00 15.100          H  
ATOM    310  HA  ALA A  20      13.772  20.355   7.235  1.00 15.160          H  
ATOM    311 1HB  ALA A  20      13.377  22.349   5.951  1.00 21.190          H  
ATOM    312 2HB  ALA A  20      13.096  20.925   4.948  1.00 21.190          H  
ATOM    313 3HB  ALA A  20      11.727  21.850   5.594  1.00 21.190          H  
ATOM    314  N   ALA A  21      11.051  21.688   8.534  1.00 12.710          N  
ATOM    315  CA  ALA A  21      10.682  22.597   9.625  1.00 12.990          C  
ATOM    316  C   ALA A  21      11.107  22.110  11.039  1.00 12.830          C  
ATOM    317  O   ALA A  21      11.527  22.944  11.841  1.00 12.570          O  
ATOM    318  CB  ALA A  21       9.187  22.922   9.578  1.00 18.070          C  
ATOM    319  H   ALA A  21      10.357  21.175   8.010  1.00 15.250          H  
ATOM    320  HA  ALA A  21      11.213  23.533   9.449  1.00 15.590          H  
ATOM    321 1HB  ALA A  21       8.967  23.663  10.348  1.00 21.690          H  
ATOM    322 2HB  ALA A  21       8.953  23.341   8.600  1.00 21.690          H  
ATOM    323 3HB  ALA A  21       8.560  22.075   9.739  1.00 21.690          H  
ATOM    324  N   PRO A  22      10.948  20.820  11.426  1.00 13.180          N  
ATOM    325  CA  PRO A  22      11.380  20.283  12.706  1.00 13.280          C  
ATOM    326  C   PRO A  22      12.895  20.372  12.841  1.00 12.870          C  
ATOM    327  O   PRO A  22      13.610  20.142  11.870  1.00 12.970          O  
ATOM    328  CB  PRO A  22      10.908  18.822  12.645  1.00 19.920          C  
ATOM    329  CG  PRO A  22       9.813  18.814  11.621  1.00 19.920          C  
ATOM    330  CD  PRO A  22      10.236  19.832  10.611  1.00 19.920          C  
ATOM    331  HA  PRO A  22      10.881  20.834  13.516  1.00 15.940          H  
ATOM    332 1HB  PRO A  22      11.740  18.180  12.354  1.00 23.900          H  
ATOM    333 2HB  PRO A  22      10.572  18.487  13.637  1.00 23.900          H  
ATOM    334 1HG  PRO A  22       9.716  17.809  11.175  1.00 23.900          H  
ATOM    335 2HG  PRO A  22       8.848  19.054  12.088  1.00 23.900          H  
ATOM    336 1HD  PRO A  22      10.913  19.383   9.961  1.00 23.900          H  
ATOM    337 2HD  PRO A  22       9.373  20.196  10.112  1.00 23.900          H  
ATOM    338  N   GLY A  23      13.397  20.541  14.072  1.00 12.580          N  
ATOM    339  CA  GLY A  23      14.849  20.566  14.356  1.00 12.370          C  
ATOM    340  C   GLY A  23      15.602  19.302  13.903  1.00 11.510          C  
ATOM    341  O   GLY A  23      16.831  19.305  13.766  1.00 11.310          O  
ATOM    342  H   GLY A  23      12.757  20.712  14.837  1.00 15.100          H  
ATOM    343 1HA  GLY A  23      15.288  21.437  13.868  1.00 14.840          H  
ATOM    344 2HA  GLY A  23      14.997  20.706  15.427  1.00 14.840          H  
ATOM    345  N   LEU A  24      14.833  18.260  13.587  1.00 11.190          N  
ATOM    346  CA  LEU A  24      15.275  16.960  13.111  1.00 10.550          C  
ATOM    347  C   LEU A  24      16.015  17.116  11.808  1.00 10.260          C  
ATOM    348  O   LEU A  24      16.890  16.309  11.479  1.00  9.770          O  
ATOM    349  CB  LEU A  24      14.059  16.069  12.846  1.00 15.030          C  
ATOM    350  CG  LEU A  24      13.217  15.650  14.054  1.00 15.030          C  
ATOM    351  CD1 LEU A  24      11.961  14.956  13.553  1.00 15.030          C  
ATOM    352  CD2 LEU A  24      14.015  14.716  14.947  1.00 15.030          C  
ATOM    353  H   LEU A  24      13.845  18.400  13.714  1.00 13.430          H  
ATOM    354  HA  LEU A  24      15.948  16.518  13.841  1.00 12.660          H  
ATOM    355 1HB  LEU A  24      13.412  16.580  12.138  1.00 18.030          H  
ATOM    356 2HB  LEU A  24      14.411  15.166  12.372  1.00 18.030          H  
ATOM    357  HG  LEU A  24      12.920  16.530  14.621  1.00 18.030          H  
ATOM    358 1HD1 LEU A  24      11.348  14.664  14.401  1.00 18.030          H  
ATOM    359 2HD1 LEU A  24      11.393  15.635  12.917  1.00 18.030          H  
ATOM    360 3HD1 LEU A  24      12.230  14.073  12.985  1.00 18.030          H  
ATOM    361 1HD2 LEU A  24      13.404  14.426  15.786  1.00 18.030          H  
ATOM    362 2HD2 LEU A  24      14.304  13.829  14.386  1.00 18.030          H  
ATOM    363 3HD2 LEU A  24      14.905  15.210  15.319  1.00 18.030          H  
ATOM    364  N   ALA A  25      15.708  18.192  11.094  1.00 10.770          N  
ATOM    365  CA  ALA A  25      16.259  18.490   9.795  1.00 10.810          C  
ATOM    366  C   ALA A  25      17.778  18.505   9.836  1.00 10.480          C  
ATOM    367  O   ALA A  25      18.452  18.070   8.890  1.00 10.440          O  
ATOM    368  CB  ALA A  25      15.734  19.833   9.329  1.00 15.120          C  
ATOM    369  H   ALA A  25      15.008  18.842  11.466  1.00 12.920          H  
ATOM    370  HA  ALA A  25      15.923  17.725   9.112  1.00 12.970          H  
ATOM    371 1HB  ALA A  25      16.093  20.069   8.342  1.00 18.140          H  
ATOM    372 2HB  ALA A  25      14.651  19.791   9.320  1.00 18.140          H  
ATOM    373 3HB  ALA A  25      16.048  20.608  10.023  1.00 18.140          H  
ATOM    374  N   GLY A  26      18.354  18.920  10.974  1.00 10.460          N  
ATOM    375  CA  GLY A  26      19.801  18.993  11.110  1.00 10.230          C  
ATOM    376  C   GLY A  26      20.483  17.646  10.851  1.00  9.750          C  
ATOM    377  O   GLY A  26      21.671  17.608  10.529  1.00  9.650          O  
ATOM    378  H   GLY A  26      17.784  19.222  11.776  1.00 12.550          H  
ATOM    379 1HA  GLY A  26      20.189  19.739  10.418  1.00 12.280          H  
ATOM    380 2HA  GLY A  26      20.045  19.336  12.115  1.00 12.280          H  
ATOM    381  N   THR A  27      19.743  16.542  11.011  1.00  9.700          N  
ATOM    382  CA  THR A  27      20.267  15.207  10.765  1.00  9.520          C  
ATOM    383  C   THR A  27      19.527  14.534   9.607  1.00  9.090          C  
ATOM    384  O   THR A  27      20.105  13.738   8.876  1.00  9.050          O  
ATOM    385  CB  THR A  27      20.191  14.314  12.028  1.00 13.400          C  
ATOM    386  OG1 THR A  27      20.951  14.914  13.088  1.00 13.400          O  
ATOM    387  CG2 THR A  27      20.774  12.921  11.736  1.00 13.400          C  
ATOM    388  H   THR A  27      18.766  16.641  11.281  1.00 11.640          H  
ATOM    389  HA  THR A  27      21.316  15.294  10.481  1.00 11.420          H  
ATOM    390  HB  THR A  27      19.151  14.217  12.344  1.00 16.080          H  
ATOM    391  HG1 THR A  27      20.518  15.721  13.367  1.00 16.080          H  
ATOM    392 1HG2 THR A  27      20.721  12.317  12.639  1.00 16.080          H  
ATOM    393 2HG2 THR A  27      20.213  12.426  10.951  1.00 16.080          H  
ATOM    394 3HG2 THR A  27      21.814  13.023  11.428  1.00 16.080          H  
ATOM    395  N   MET A  28      18.253  14.869   9.373  1.00  9.030          N  
ATOM    396  CA  MET A  28      17.503  14.182   8.312  1.00  8.940          C  
ATOM    397  C   MET A  28      18.133  14.438   6.949  1.00  8.380          C  
ATOM    398  O   MET A  28      18.155  13.556   6.080  1.00  8.310          O  
ATOM    399  CB  MET A  28      16.039  14.628   8.290  1.00 12.550          C  
ATOM    400  CG  MET A  28      15.204  14.211   9.485  1.00 12.550          C  
ATOM    401  SD  MET A  28      14.972  12.442   9.625  1.00 12.550          S  
ATOM    402  CE  MET A  28      14.032  12.384  11.147  1.00 12.550          C  
ATOM    403  H   MET A  28      17.793  15.545   9.978  1.00 10.840          H  
ATOM    404  HA  MET A  28      17.543  13.110   8.500  1.00 10.730          H  
ATOM    405 1HB  MET A  28      16.003  15.693   8.239  1.00 15.060          H  
ATOM    406 2HB  MET A  28      15.554  14.250   7.390  1.00 15.060          H  
ATOM    407 1HG  MET A  28      15.701  14.536  10.375  1.00 15.060          H  
ATOM    408 2HG  MET A  28      14.236  14.698   9.447  1.00 15.060          H  
ATOM    409 1HE  MET A  28      13.792  11.350  11.388  1.00 15.060          H  
ATOM    410 2HE  MET A  28      14.623  12.814  11.954  1.00 15.060          H  
ATOM    411 3HE  MET A  28      13.110  12.950  11.026  1.00 15.060          H  
ATOM    412  N   CYS A  29      18.737  15.616   6.789  1.00  8.220          N  
ATOM    413  CA  CYS A  29      19.395  15.995   5.549  1.00  8.010          C  
ATOM    414  C   CYS A  29      20.567  15.074   5.201  1.00  7.320          C  
ATOM    415  O   CYS A  29      20.942  14.935   4.032  1.00  7.430          O  
ATOM    416  CB  CYS A  29      19.938  17.410   5.688  1.00 11.300          C  
ATOM    417  SG  CYS A  29      21.179  17.576   6.984  1.00 11.300          S  
ATOM    418  H   CYS A  29      18.659  16.312   7.541  1.00  9.860          H  
ATOM    419  HA  CYS A  29      18.660  15.964   4.745  1.00  9.610          H  
ATOM    420 1HB  CYS A  29      20.390  17.695   4.766  1.00 13.560          H  
ATOM    421 2HB  CYS A  29      19.150  18.104   5.898  1.00 13.560          H  
ATOM    422  HG  CYS A  29      20.323  17.533   8.027  1.00 13.560          H  
ATOM    423  N   ALA A  30      21.143  14.428   6.214  1.00  6.880          N  
ATOM    424  CA  ALA A  30      22.274  13.533   6.069  1.00  6.460          C  
ATOM    425  C   ALA A  30      21.924  12.333   5.205  1.00  6.040          C  
ATOM    426  O   ALA A  30      22.805  11.714   4.608  1.00  6.130          O  
ATOM    427  CB  ALA A  30      22.754  13.063   7.429  1.00  9.210          C  
ATOM    428  H   ALA A  30      20.751  14.526   7.150  1.00  8.260          H  
ATOM    429  HA  ALA A  30      23.075  14.085   5.580  1.00  7.750          H  
ATOM    430 1HB  ALA A  30      23.622  12.419   7.305  1.00 11.050          H  
ATOM    431 2HB  ALA A  30      23.019  13.927   8.038  1.00 11.050          H  
ATOM    432 3HB  ALA A  30      21.962  12.505   7.919  1.00 11.050          H  
ATOM    433  N   SER A  31      20.638  11.962   5.184  1.00  5.840          N  
ATOM    434  CA  SER A  31      20.176  10.801   4.443  1.00  5.590          C  
ATOM    435  C   SER A  31      20.193  11.003   2.941  1.00  5.070          C  
ATOM    436  O   SER A  31      20.097  10.034   2.184  1.00  5.410          O  
ATOM    437  CB  SER A  31      18.742  10.491   4.820  1.00  7.930          C  
ATOM    438  OG  SER A  31      17.865  11.493   4.321  1.00  7.930          O  
ATOM    439  H   SER A  31      19.932  12.516   5.673  1.00  7.010          H  
ATOM    440  HA  SER A  31      20.819   9.957   4.689  1.00  6.710          H  
ATOM    441 1HB  SER A  31      18.464   9.522   4.407  1.00  9.510          H  
ATOM    442 2HB  SER A  31      18.652  10.431   5.903  1.00  9.510          H  
ATOM    443  HG  SER A  31      17.935  12.251   4.948  1.00  9.510          H  
ATOM    444  N   ARG A  32      20.240  12.268   2.499  1.00  4.670          N  
ATOM    445  CA  ARG A  32      20.193  12.630   1.089  1.00  4.500          C  
ATOM    446  C   ARG A  32      18.989  12.009   0.367  1.00  4.070          C  
ATOM    447  O   ARG A  32      19.013  11.807  -0.853  1.00  4.490          O  
ATOM    448  CB  ARG A  32      21.485  12.196   0.407  1.00  6.370          C  
ATOM    449  CG  ARG A  32      22.734  12.829   0.992  1.00  6.370          C  
ATOM    450  CD  ARG A  32      23.962  12.429   0.270  1.00  6.370          C  
ATOM    451  NE  ARG A  32      25.143  13.065   0.842  1.00  6.370          N  
ATOM    452  CZ  ARG A  32      26.412  12.899   0.414  1.00  6.370          C  
ATOM    453  NH1 ARG A  32      26.677  12.107  -0.607  1.00  6.370          N  
ATOM    454  NH2 ARG A  32      27.396  13.539   1.028  1.00  6.370          N  
ATOM    455  H   ARG A  32      20.356  13.027   3.177  1.00  5.600          H  
ATOM    456  HA  ARG A  32      20.114  13.716   1.025  1.00  5.400          H  
ATOM    457 1HB  ARG A  32      21.600  11.118   0.470  1.00  7.640          H  
ATOM    458 2HB  ARG A  32      21.453  12.454  -0.647  1.00  7.640          H  
ATOM    459 1HG  ARG A  32      22.643  13.912   0.931  1.00  7.640          H  
ATOM    460 2HG  ARG A  32      22.841  12.534   2.036  1.00  7.640          H  
ATOM    461 1HD  ARG A  32      24.081  11.349   0.345  1.00  7.640          H  
ATOM    462 2HD  ARG A  32      23.883  12.719  -0.773  1.00  7.640          H  
ATOM    463  HE  ARG A  32      24.993  13.683   1.631  1.00  7.640          H  
ATOM    464 1HH1 ARG A  32      25.929  11.622  -1.079  1.00  7.640          H  
ATOM    465 2HH1 ARG A  32      27.629  11.988  -0.923  1.00  7.640          H  
ATOM    466 1HH2 ARG A  32      27.191  14.147   1.810  1.00  7.640          H  
ATOM    467 2HH2 ARG A  32      28.348  13.425   0.717  1.00  7.640          H  
ATOM    468  N   ASP A  33      17.900  11.739   1.087  1.00  3.540          N  
ATOM    469  CA  ASP A  33      16.784  11.099   0.430  1.00  3.260          C  
ATOM    470  C   ASP A  33      15.818  12.111  -0.161  1.00  2.760          C  
ATOM    471  O   ASP A  33      14.917  12.621   0.517  1.00  3.120          O  
ATOM    472  CB  ASP A  33      16.077  10.128   1.370  1.00  4.680          C  
ATOM    473  CG  ASP A  33      15.001   9.293   0.660  1.00  4.680          C  
ATOM    474  OD1 ASP A  33      14.569   9.667  -0.431  1.00  4.680          O  
ATOM    475  OD2 ASP A  33      14.653   8.247   1.187  1.00  4.680          O  
ATOM    476  H   ASP A  33      17.874  11.912   2.091  1.00  4.250          H  
ATOM    477  HA  ASP A  33      17.178  10.500  -0.391  1.00  3.910          H  
ATOM    478 1HB  ASP A  33      16.817   9.459   1.816  1.00  5.610          H  
ATOM    479 2HB  ASP A  33      15.613  10.688   2.183  1.00  5.610          H  
ATOM    480  N   ASP A  34      15.983  12.343  -1.461  1.00  2.630          N  
ATOM    481  CA  ASP A  34      15.228  13.334  -2.233  1.00  2.600          C  
ATOM    482  C   ASP A  34      13.715  13.155  -2.144  1.00  2.420          C  
ATOM    483  O   ASP A  34      12.960  14.100  -2.376  1.00  2.440          O  
ATOM    484  CB  ASP A  34      15.577  13.259  -3.734  1.00  3.650          C  
ATOM    485  CG  ASP A  34      16.977  13.754  -4.096  1.00  3.650          C  
ATOM    486  OD1 ASP A  34      17.613  14.335  -3.251  1.00  3.650          O  
ATOM    487  OD2 ASP A  34      17.400  13.557  -5.221  1.00  3.650          O  
ATOM    488  H   ASP A  34      16.785  11.869  -1.884  1.00  3.160          H  
ATOM    489  HA  ASP A  34      15.479  14.325  -1.852  1.00  3.120          H  
ATOM    490 1HB  ASP A  34      15.480  12.222  -4.064  1.00  4.380          H  
ATOM    491 2HB  ASP A  34      14.849  13.843  -4.300  1.00  4.380          H  
ATOM    492  N   TRP A  35      13.243  11.954  -1.829  1.00  2.310          N  
ATOM    493  CA  TRP A  35      11.808  11.717  -1.806  1.00  2.190          C  
ATOM    494  C   TRP A  35      11.090  12.500  -0.720  1.00  2.160          C  
ATOM    495  O   TRP A  35       9.881  12.707  -0.792  1.00  2.110          O  
ATOM    496  CB  TRP A  35      11.523  10.238  -1.690  1.00  3.110          C  
ATOM    497  CG  TRP A  35      11.878   9.506  -2.943  1.00  3.110          C  
ATOM    498  CD1 TRP A  35      12.914   8.641  -3.118  1.00  3.110          C  
ATOM    499  CD2 TRP A  35      11.201   9.579  -4.217  1.00  3.110          C  
ATOM    500  NE1 TRP A  35      12.909   8.154  -4.400  1.00  3.110          N  
ATOM    501  CE2 TRP A  35      11.865   8.716  -5.081  1.00  3.110          C  
ATOM    502  CE3 TRP A  35      10.097  10.295  -4.684  1.00  3.110          C  
ATOM    503  CZ2 TRP A  35      11.457   8.538  -6.378  1.00  3.110          C  
ATOM    504  CZ3 TRP A  35       9.691  10.118  -5.976  1.00  3.110          C  
ATOM    505  CH2 TRP A  35      10.354   9.257  -6.804  1.00  3.110          C  
ATOM    506  H   TRP A  35      13.887  11.190  -1.552  1.00  2.770          H  
ATOM    507  HA  TRP A  35      11.412  12.046  -2.764  1.00  2.630          H  
ATOM    508 1HB  TRP A  35      12.107   9.817  -0.868  1.00  3.740          H  
ATOM    509 2HB  TRP A  35      10.477  10.082  -1.465  1.00  3.740          H  
ATOM    510  HD1 TRP A  35      13.637   8.366  -2.342  1.00  3.740          H  
ATOM    511  HE1 TRP A  35      13.571   7.490  -4.775  1.00  3.740          H  
ATOM    512  HE3 TRP A  35       9.565  10.972  -4.035  1.00  3.740          H  
ATOM    513  HZ2 TRP A  35      11.972   7.863  -7.062  1.00  3.740          H  
ATOM    514  HZ3 TRP A  35       8.826  10.675  -6.326  1.00  3.740          H  
ATOM    515  HH2 TRP A  35      10.009   9.137  -7.828  1.00  3.740          H  
ATOM    516  N   ARG A  36      11.830  12.988   0.272  1.00  2.210          N  
ATOM    517  CA  ARG A  36      11.247  13.758   1.362  1.00  2.200          C  
ATOM    518  C   ARG A  36      10.573  15.038   0.849  1.00  2.250          C  
ATOM    519  O   ARG A  36       9.731  15.621   1.537  1.00  2.250          O  
ATOM    520  CB  ARG A  36      12.298  14.131   2.399  1.00  3.080          C  
ATOM    521  CG  ARG A  36      12.956  12.977   3.186  1.00  3.080          C  
ATOM    522  CD  ARG A  36      12.017  12.277   4.090  1.00  3.080          C  
ATOM    523  NE  ARG A  36      12.714  11.309   4.944  1.00  3.080          N  
ATOM    524  CZ  ARG A  36      12.132  10.335   5.687  1.00  3.080          C  
ATOM    525  NH1 ARG A  36      10.828  10.156   5.680  1.00  3.080          N  
ATOM    526  NH2 ARG A  36      12.895   9.551   6.430  1.00  3.080          N  
ATOM    527  H   ARG A  36      12.844  12.814   0.266  1.00  2.650          H  
ATOM    528  HA  ARG A  36      10.484  13.149   1.841  1.00  2.640          H  
ATOM    529 1HB  ARG A  36      13.097  14.698   1.918  1.00  3.700          H  
ATOM    530 2HB  ARG A  36      11.835  14.781   3.133  1.00  3.700          H  
ATOM    531 1HG  ARG A  36      13.349  12.242   2.485  1.00  3.700          H  
ATOM    532 2HG  ARG A  36      13.775  13.377   3.787  1.00  3.700          H  
ATOM    533 1HD  ARG A  36      11.541  13.016   4.723  1.00  3.700          H  
ATOM    534 2HD  ARG A  36      11.271  11.743   3.507  1.00  3.700          H  
ATOM    535  HE  ARG A  36      13.725  11.387   4.993  1.00  3.700          H  
ATOM    536 1HH1 ARG A  36      10.228  10.741   5.119  1.00  3.700          H  
ATOM    537 2HH1 ARG A  36      10.409   9.423   6.238  1.00  3.700          H  
ATOM    538 1HH2 ARG A  36      13.898   9.683   6.443  1.00  3.700          H  
ATOM    539 2HH2 ARG A  36      12.479   8.821   6.989  1.00  3.700          H  
ATOM    540  N   CYS A  37      10.987  15.528  -0.326  1.00  2.300          N  
ATOM    541  CA  CYS A  37      10.422  16.754  -0.878  1.00  2.370          C  
ATOM    542  C   CYS A  37       9.258  16.482  -1.825  1.00  2.330          C  
ATOM    543  O   CYS A  37       8.698  17.416  -2.399  1.00  2.390          O  
ATOM    544  CB  CYS A  37      11.477  17.580  -1.611  1.00  3.290          C  
ATOM    545  SG  CYS A  37      12.072  16.864  -3.158  1.00  3.290          S  
ATOM    546  H   CYS A  37      11.684  15.006  -0.866  1.00  2.760          H  
ATOM    547  HA  CYS A  37      10.037  17.355  -0.059  1.00  2.840          H  
ATOM    548 1HB  CYS A  37      11.077  18.568  -1.830  1.00  3.950          H  
ATOM    549 2HB  CYS A  37      12.333  17.715  -0.955  1.00  3.950          H  
ATOM    550  HG  CYS A  37      12.470  15.680  -2.660  1.00  3.950          H  
ATOM    551  N   ALA A  38       8.927  15.210  -2.047  1.00  2.250          N  
ATOM    552  CA  ALA A  38       7.855  14.860  -2.966  1.00  2.230          C  
ATOM    553  C   ALA A  38       6.537  15.440  -2.465  1.00  2.250          C  
ATOM    554  O   ALA A  38       6.318  15.582  -1.254  1.00  2.210          O  
ATOM    555  CB  ALA A  38       7.763  13.353  -3.131  1.00  3.130          C  
ATOM    556  H   ALA A  38       9.398  14.457  -1.545  1.00  2.700          H  
ATOM    557  HA  ALA A  38       8.071  15.306  -3.939  1.00  2.680          H  
ATOM    558 1HB  ALA A  38       6.967  13.111  -3.840  1.00  3.760          H  
ATOM    559 2HB  ALA A  38       8.709  12.986  -3.506  1.00  3.760          H  
ATOM    560 3HB  ALA A  38       7.554  12.895  -2.188  1.00  3.760          H  
ATOM    561  N   ARG A  39       5.670  15.810  -3.400  1.00  2.310          N  
ATOM    562  CA  ARG A  39       4.364  16.366  -3.075  1.00  2.340          C  
ATOM    563  C   ARG A  39       3.242  15.341  -3.205  1.00  2.230          C  
ATOM    564  O   ARG A  39       2.194  15.484  -2.569  1.00  2.220          O  
ATOM    565  CB  ARG A  39       4.065  17.551  -3.975  1.00  3.260          C  
ATOM    566  CG  ARG A  39       4.951  18.765  -3.733  1.00  3.260          C  
ATOM    567  CD  ARG A  39       4.691  19.849  -4.724  1.00  3.260          C  
ATOM    568  NE  ARG A  39       5.476  21.053  -4.441  1.00  3.260          N  
ATOM    569  CZ  ARG A  39       6.766  21.262  -4.810  1.00  3.260          C  
ATOM    570  NH1 ARG A  39       7.438  20.344  -5.483  1.00  3.260          N  
ATOM    571  NH2 ARG A  39       7.357  22.403  -4.490  1.00  3.260          N  
ATOM    572  H   ARG A  39       5.918  15.672  -4.380  1.00  2.770          H  
ATOM    573  HA  ARG A  39       4.390  16.717  -2.044  1.00  2.810          H  
ATOM    574 1HB  ARG A  39       4.191  17.249  -5.016  1.00  3.920          H  
ATOM    575 2HB  ARG A  39       3.028  17.857  -3.844  1.00  3.920          H  
ATOM    576 1HG  ARG A  39       4.756  19.158  -2.736  1.00  3.920          H  
ATOM    577 2HG  ARG A  39       5.999  18.462  -3.797  1.00  3.920          H  
ATOM    578 1HD  ARG A  39       4.930  19.502  -5.728  1.00  3.920          H  
ATOM    579 2HD  ARG A  39       3.636  20.119  -4.683  1.00  3.920          H  
ATOM    580  HE  ARG A  39       5.013  21.793  -3.928  1.00  3.920          H  
ATOM    581 1HH1 ARG A  39       7.000  19.468  -5.729  1.00  3.920          H  
ATOM    582 2HH1 ARG A  39       8.398  20.511  -5.746  1.00  3.920          H  
ATOM    583 1HH2 ARG A  39       6.848  23.109  -3.975  1.00  3.920          H  
ATOM    584 2HH2 ARG A  39       8.315  22.572  -4.758  1.00  3.920          H  
ATOM    585  N   SER A  40       3.469  14.299  -4.005  1.00  2.180          N  
ATOM    586  CA  SER A  40       2.437  13.297  -4.262  1.00  2.100          C  
ATOM    587  C   SER A  40       2.899  11.855  -4.503  1.00  2.050          C  
ATOM    588  O   SER A  40       3.980  11.596  -5.032  1.00  2.070          O  
ATOM    589  CB  SER A  40       1.614  13.746  -5.432  1.00  2.970          C  
ATOM    590  OG  SER A  40       0.733  12.756  -5.794  1.00  2.970          O  
ATOM    591  H   SER A  40       4.339  14.273  -4.546  1.00  2.620          H  
ATOM    592  HA  SER A  40       1.777  13.281  -3.395  1.00  2.520          H  
ATOM    593 1HB  SER A  40       1.054  14.639  -5.149  1.00  3.570          H  
ATOM    594 2HB  SER A  40       2.255  14.006  -6.273  1.00  3.570          H  
ATOM    595  HG  SER A  40      -0.083  13.232  -6.102  1.00  3.570          H  
ATOM    596  N   MET A  41       2.016  10.896  -4.168  1.00  1.990          N  
ATOM    597  CA  MET A  41       2.195   9.460  -4.418  1.00  1.940          C  
ATOM    598  C   MET A  41       2.471   9.185  -5.876  1.00  2.030          C  
ATOM    599  O   MET A  41       3.140   8.225  -6.239  1.00  2.010          O  
ATOM    600  CB  MET A  41       0.928   8.663  -4.055  1.00  2.740          C  
ATOM    601  CG  MET A  41       1.023   7.123  -4.400  1.00  2.740          C  
ATOM    602  SD  MET A  41      -0.411   6.141  -3.979  1.00  2.740          S  
ATOM    603  CE  MET A  41      -1.494   6.451  -5.346  1.00  2.740          C  
ATOM    604  H   MET A  41       1.147  11.198  -3.723  1.00  2.390          H  
ATOM    605  HA  MET A  41       3.036   9.108  -3.828  1.00  2.330          H  
ATOM    606 1HB  MET A  41       0.728   8.766  -2.988  1.00  3.280          H  
ATOM    607 2HB  MET A  41       0.074   9.086  -4.585  1.00  3.280          H  
ATOM    608 1HG  MET A  41       1.145   7.023  -5.471  1.00  3.280          H  
ATOM    609 2HG  MET A  41       1.873   6.674  -3.958  1.00  3.280          H  
ATOM    610 1HE  MET A  41      -2.416   5.886  -5.217  1.00  3.280          H  
ATOM    611 2HE  MET A  41      -1.722   7.510  -5.402  1.00  3.280          H  
ATOM    612 3HE  MET A  41      -1.006   6.138  -6.264  1.00  3.280          H  
ATOM    613  N   HIS A  42       1.956  10.046  -6.720  1.00  2.150          N  
ATOM    614  CA  HIS A  42       2.027   9.922  -8.154  1.00  2.270          C  
ATOM    615  C   HIS A  42       3.438  10.161  -8.701  1.00  2.310          C  
ATOM    616  O   HIS A  42       3.717   9.886  -9.867  1.00  2.390          O  
ATOM    617  CB  HIS A  42       0.994  10.879  -8.710  1.00  3.130          C  
ATOM    618  CG  HIS A  42      -0.413  10.466  -8.273  1.00  3.130          C  
ATOM    619  ND1 HIS A  42      -1.464  11.330  -8.272  1.00  3.130          N  
ATOM    620  CD2 HIS A  42      -0.910   9.286  -7.809  1.00  3.130          C  
ATOM    621  CE1 HIS A  42      -2.546  10.707  -7.849  1.00  3.130          C  
ATOM    622  NE2 HIS A  42      -2.242   9.482  -7.565  1.00  3.130          N  
ATOM    623  H   HIS A  42       1.454  10.852  -6.341  1.00  2.580          H  
ATOM    624  HA  HIS A  42       1.745   8.914  -8.443  1.00  2.720          H  
ATOM    625 1HB  HIS A  42       1.191  11.885  -8.342  1.00  3.760          H  
ATOM    626 2HB  HIS A  42       1.046  10.910  -9.798  1.00  3.760          H  
ATOM    627  HD2 HIS A  42      -0.370   8.359  -7.656  1.00  3.760          H  
ATOM    628  HE1 HIS A  42      -3.539  11.139  -7.748  1.00  3.760          H  
ATOM    629  HE2 HIS A  42      -2.921   8.805  -7.222  1.00  3.760          H  
ATOM    630  N   GLU A  43       4.343  10.678  -7.863  1.00  2.260          N  
ATOM    631  CA  GLU A  43       5.726  10.903  -8.267  1.00  2.310          C  
ATOM    632  C   GLU A  43       6.574   9.651  -8.040  1.00  2.240          C  
ATOM    633  O   GLU A  43       7.740   9.610  -8.427  1.00  2.300          O  
ATOM    634  CB  GLU A  43       6.343  12.048  -7.462  1.00  3.210          C  
ATOM    635  CG  GLU A  43       5.711  13.402  -7.682  1.00  3.210          C  
ATOM    636  CD  GLU A  43       6.325  14.459  -6.813  1.00  3.210          C  
ATOM    637  OE1 GLU A  43       7.431  14.868  -7.071  1.00  3.210          O  
ATOM    638  OE2 GLU A  43       5.686  14.850  -5.853  1.00  3.210          O  
ATOM    639  H   GLU A  43       4.081  10.910  -6.902  1.00  2.710          H  
ATOM    640  HA  GLU A  43       5.747  11.150  -9.327  1.00  2.770          H  
ATOM    641 1HB  GLU A  43       6.277  11.815  -6.396  1.00  3.860          H  
ATOM    642 2HB  GLU A  43       7.400  12.133  -7.710  1.00  3.860          H  
ATOM    643 1HG  GLU A  43       5.824  13.683  -8.727  1.00  3.860          H  
ATOM    644 2HG  GLU A  43       4.645  13.330  -7.462  1.00  3.860          H  
ATOM    645  N   PHE A  44       5.990   8.641  -7.402  1.00  2.140          N  
ATOM    646  CA  PHE A  44       6.667   7.417  -7.010  1.00  2.080          C  
ATOM    647  C   PHE A  44       6.332   6.259  -7.937  1.00  2.120          C  
ATOM    648  O   PHE A  44       5.384   6.329  -8.730  1.00  2.170          O  
ATOM    649  CB  PHE A  44       6.260   7.043  -5.582  1.00  2.940          C  
ATOM    650  CG  PHE A  44       6.713   7.980  -4.526  1.00  2.940          C  
ATOM    651  CD1 PHE A  44       5.998   9.129  -4.270  1.00  2.940          C  
ATOM    652  CD2 PHE A  44       7.812   7.710  -3.763  1.00  2.940          C  
ATOM    653  CE1 PHE A  44       6.374   9.992  -3.296  1.00  2.940          C  
ATOM    654  CE2 PHE A  44       8.190   8.578  -2.772  1.00  2.940          C  
ATOM    655  CZ  PHE A  44       7.474   9.718  -2.549  1.00  2.940          C  
ATOM    656  H   PHE A  44       5.004   8.717  -7.145  1.00  2.570          H  
ATOM    657  HA  PHE A  44       7.743   7.588  -7.043  1.00  2.500          H  
ATOM    658 1HB  PHE A  44       5.190   7.029  -5.530  1.00  3.520          H  
ATOM    659 2HB  PHE A  44       6.614   6.043  -5.339  1.00  3.520          H  
ATOM    660  HD1 PHE A  44       5.127   9.351  -4.864  1.00  3.520          H  
ATOM    661  HD2 PHE A  44       8.381   6.802  -3.946  1.00  3.520          H  
ATOM    662  HE1 PHE A  44       5.794  10.903  -3.119  1.00  3.520          H  
ATOM    663  HE2 PHE A  44       9.063   8.366  -2.167  1.00  3.520          H  
ATOM    664  HZ  PHE A  44       7.786  10.406  -1.781  1.00  3.520          H  
ATOM    665  N   SER A  45       7.132   5.206  -7.838  1.00  2.110          N  
ATOM    666  CA  SER A  45       6.919   3.989  -8.596  1.00  2.160          C  
ATOM    667  C   SER A  45       7.232   2.800  -7.704  1.00  2.100          C  
ATOM    668  O   SER A  45       7.975   2.923  -6.720  1.00  2.050          O  
ATOM    669  CB  SER A  45       7.808   3.967  -9.822  1.00  3.000          C  
ATOM    670  OG  SER A  45       9.164   3.926  -9.462  1.00  3.000          O  
ATOM    671  H   SER A  45       7.921   5.237  -7.208  1.00  2.530          H  
ATOM    672  HA  SER A  45       5.883   3.928  -8.912  1.00  2.590          H  
ATOM    673 1HB  SER A  45       7.560   3.103 -10.431  1.00  3.600          H  
ATOM    674 2HB  SER A  45       7.614   4.854 -10.423  1.00  3.600          H  
ATOM    675  HG  SER A  45       9.652   3.858 -10.285  1.00  3.600          H  
ATOM    676  N   ALA A  46       6.668   1.653  -8.049  1.00  2.120          N  
ATOM    677  CA  ALA A  46       6.892   0.421  -7.302  1.00  2.080          C  
ATOM    678  C   ALA A  46       6.729  -0.781  -8.195  1.00  2.150          C  
ATOM    679  O   ALA A  46       6.030  -0.712  -9.198  1.00  2.200          O  
ATOM    680  CB  ALA A  46       5.911   0.320  -6.148  1.00  2.930          C  
ATOM    681  H   ALA A  46       6.063   1.659  -8.876  1.00  2.540          H  
ATOM    682  HA  ALA A  46       7.913   0.427  -6.924  1.00  2.500          H  
ATOM    683 1HB  ALA A  46       6.110  -0.602  -5.607  1.00  3.510          H  
ATOM    684 2HB  ALA A  46       6.031   1.172  -5.483  1.00  3.510          H  
ATOM    685 3HB  ALA A  46       4.898   0.308  -6.533  1.00  3.510          H  
ATOM    686  N   LYS A  47       7.344  -1.894  -7.841  1.00  2.150          N  
ATOM    687  CA  LYS A  47       7.113  -3.074  -8.652  1.00  2.210          C  
ATOM    688  C   LYS A  47       5.858  -3.823  -8.240  1.00  2.180          C  
ATOM    689  O   LYS A  47       5.542  -3.933  -7.053  1.00  2.090          O  
ATOM    690  CB  LYS A  47       8.314  -4.004  -8.633  1.00  3.070          C  
ATOM    691  CG  LYS A  47       9.533  -3.420  -9.309  1.00  3.070          C  
ATOM    692  CD  LYS A  47      10.682  -4.405  -9.331  1.00  3.070          C  
ATOM    693  CE  LYS A  47      11.917  -3.803  -9.995  1.00  3.070          C  
ATOM    694  NZ  LYS A  47      13.060  -4.761 -10.021  1.00  3.070          N  
ATOM    695  H   LYS A  47       7.939  -1.926  -7.024  1.00  2.580          H  
ATOM    696  HA  LYS A  47       6.971  -2.752  -9.680  1.00  2.650          H  
ATOM    697 1HB  LYS A  47       8.570  -4.254  -7.606  1.00  3.680          H  
ATOM    698 2HB  LYS A  47       8.052  -4.935  -9.146  1.00  3.680          H  
ATOM    699 1HG  LYS A  47       9.267  -3.162 -10.339  1.00  3.680          H  
ATOM    700 2HG  LYS A  47       9.835  -2.513  -8.795  1.00  3.680          H  
ATOM    701 1HD  LYS A  47      10.930  -4.707  -8.314  1.00  3.680          H  
ATOM    702 2HD  LYS A  47      10.379  -5.292  -9.897  1.00  3.680          H  
ATOM    703 1HE  LYS A  47      11.668  -3.522 -11.018  1.00  3.680          H  
ATOM    704 2HE  LYS A  47      12.216  -2.910  -9.446  1.00  3.680          H  
ATOM    705 1HZ  LYS A  47      13.857  -4.328 -10.469  1.00  3.680          H  
ATOM    706 2HZ  LYS A  47      13.308  -5.024  -9.076  1.00  3.680          H  
ATOM    707 3HZ  LYS A  47      12.789  -5.586 -10.541  1.00  3.680          H  
ATOM    708  N   ASP A  48       5.189  -4.350  -9.251  1.00  2.260          N  
ATOM    709  CA  ASP A  48       4.001  -5.190  -9.240  1.00  2.310          C  
ATOM    710  C   ASP A  48       4.307  -6.527  -8.598  1.00  2.290          C  
ATOM    711  O   ASP A  48       5.465  -6.954  -8.580  1.00  2.350          O  
ATOM    712  CB  ASP A  48       3.534  -5.442 -10.676  1.00  3.210          C  
ATOM    713  CG  ASP A  48       2.132  -5.998 -10.803  1.00  3.210          C  
ATOM    714  OD1 ASP A  48       1.199  -5.231 -10.819  1.00  3.210          O  
ATOM    715  OD2 ASP A  48       2.001  -7.208 -10.841  1.00  3.210          O  
ATOM    716  H   ASP A  48       5.570  -4.140 -10.171  1.00  2.710          H  
ATOM    717  HA  ASP A  48       3.213  -4.685  -8.680  1.00  2.770          H  
ATOM    718 1HB  ASP A  48       3.593  -4.518 -11.237  1.00  3.860          H  
ATOM    719 2HB  ASP A  48       4.214  -6.137 -11.144  1.00  3.860          H  
ATOM    720  N   ILE A  49       3.290  -7.229  -8.112  1.00  2.250          N  
ATOM    721  CA  ILE A  49       3.532  -8.554  -7.549  1.00  2.270          C  
ATOM    722  C   ILE A  49       4.185  -9.478  -8.608  1.00  2.450          C  
ATOM    723  O   ILE A  49       4.955 -10.367  -8.258  1.00  2.490          O  
ATOM    724  CB  ILE A  49       2.217  -9.161  -6.985  1.00  3.170          C  
ATOM    725  CG1 ILE A  49       2.479 -10.371  -6.045  1.00  3.170          C  
ATOM    726  CG2 ILE A  49       1.272  -9.580  -8.101  1.00  3.170          C  
ATOM    727  CD1 ILE A  49       3.178 -10.033  -4.733  1.00  3.170          C  
ATOM    728  H   ILE A  49       2.341  -6.838  -8.101  1.00  2.700          H  
ATOM    729  HA  ILE A  49       4.235  -8.441  -6.738  1.00  2.720          H  
ATOM    730  HB  ILE A  49       1.739  -8.407  -6.396  1.00  3.800          H  
ATOM    731 1HG1 ILE A  49       1.527 -10.826  -5.795  1.00  3.800          H  
ATOM    732 2HG1 ILE A  49       3.085 -11.105  -6.575  1.00  3.800          H  
ATOM    733 1HG2 ILE A  49       0.349  -9.957  -7.668  1.00  3.800          H  
ATOM    734 2HG2 ILE A  49       1.048  -8.716  -8.734  1.00  3.800          H  
ATOM    735 3HG2 ILE A  49       1.724 -10.367  -8.708  1.00  3.800          H  
ATOM    736 1HD1 ILE A  49       3.299 -10.923  -4.166  1.00  3.800          H  
ATOM    737 2HD1 ILE A  49       4.140  -9.605  -4.906  1.00  3.800          H  
ATOM    738 3HD1 ILE A  49       2.575  -9.335  -4.171  1.00  3.800          H  
ATOM    739  N   ASP A  50       3.941  -9.229  -9.910  1.00  2.560          N  
ATOM    740  CA  ASP A  50       4.569 -10.013 -10.976  1.00  2.740          C  
ATOM    741  C   ASP A  50       5.901  -9.426 -11.495  1.00  2.760          C  
ATOM    742  O   ASP A  50       6.419  -9.865 -12.523  1.00  2.890          O  
ATOM    743  CB  ASP A  50       3.596 -10.246 -12.132  1.00  3.760          C  
ATOM    744  CG  ASP A  50       2.501 -11.267 -11.796  1.00  3.760          C  
ATOM    745  OD1 ASP A  50       2.794 -12.208 -11.089  1.00  3.760          O  
ATOM    746  OD2 ASP A  50       1.384 -11.113 -12.255  1.00  3.760          O  
ATOM    747  H   ASP A  50       3.251  -8.505 -10.179  1.00  3.070          H  
ATOM    748  HA  ASP A  50       4.796 -10.995 -10.563  1.00  3.290          H  
ATOM    749 1HB  ASP A  50       3.109  -9.299 -12.369  1.00  4.520          H  
ATOM    750 2HB  ASP A  50       4.140 -10.572 -13.018  1.00  4.520          H  
ATOM    751  N   GLY A  51       6.452  -8.423 -10.799  1.00  2.660          N  
ATOM    752  CA  GLY A  51       7.748  -7.816 -11.131  1.00  2.700          C  
ATOM    753  C   GLY A  51       7.755  -6.670 -12.144  1.00  2.710          C  
ATOM    754  O   GLY A  51       8.821  -6.144 -12.475  1.00  2.720          O  
ATOM    755  H   GLY A  51       5.983  -8.076  -9.960  1.00  3.190          H  
ATOM    756 1HA  GLY A  51       8.189  -7.454 -10.201  1.00  3.240          H  
ATOM    757 2HA  GLY A  51       8.412  -8.601 -11.487  1.00  3.240          H  
ATOM    758  N   HIS A  52       6.593  -6.294 -12.647  1.00  2.710          N  
ATOM    759  CA  HIS A  52       6.498  -5.218 -13.623  1.00  2.740          C  
ATOM    760  C   HIS A  52       6.668  -3.891 -12.910  1.00  2.640          C  
ATOM    761  O   HIS A  52       6.238  -3.740 -11.769  1.00  2.530          O  
ATOM    762  CB  HIS A  52       5.132  -5.241 -14.308  1.00  3.820          C  
ATOM    763  CG  HIS A  52       4.882  -6.477 -15.078  1.00  3.820          C  
ATOM    764  ND1 HIS A  52       5.548  -6.780 -16.243  1.00  3.820          N  
ATOM    765  CD2 HIS A  52       4.038  -7.505 -14.844  1.00  3.820          C  
ATOM    766  CE1 HIS A  52       5.123  -7.947 -16.695  1.00  3.820          C  
ATOM    767  NE2 HIS A  52       4.205  -8.406 -15.864  1.00  3.820          N  
ATOM    768  H   HIS A  52       5.770  -6.799 -12.359  1.00  3.250          H  
ATOM    769  HA  HIS A  52       7.279  -5.316 -14.376  1.00  3.290          H  
ATOM    770 1HB  HIS A  52       4.347  -5.135 -13.566  1.00  4.590          H  
ATOM    771 2HB  HIS A  52       5.053  -4.390 -14.986  1.00  4.590          H  
ATOM    772  HD2 HIS A  52       3.354  -7.596 -14.000  1.00  4.590          H  
ATOM    773  HE1 HIS A  52       5.469  -8.445 -17.600  1.00  4.590          H  
ATOM    774  HE2 HIS A  52       3.704  -9.280 -15.961  1.00  4.590          H  
ATOM    775  N   MET A  53       7.258  -2.896 -13.554  1.00  2.700          N  
ATOM    776  CA  MET A  53       7.335  -1.610 -12.871  1.00  2.620          C  
ATOM    777  C   MET A  53       6.045  -0.833 -13.047  1.00  2.620          C  
ATOM    778  O   MET A  53       5.579  -0.637 -14.171  1.00  2.750          O  
ATOM    779  CB  MET A  53       8.538  -0.802 -13.350  1.00  3.700          C  
ATOM    780  CG  MET A  53       8.697   0.572 -12.663  1.00  3.700          C  
ATOM    781  SD  MET A  53       8.980   0.465 -10.865  1.00  3.700          S  
ATOM    782  CE  MET A  53      10.642  -0.130 -10.716  1.00  3.700          C  
ATOM    783  H   MET A  53       7.626  -3.026 -14.488  1.00  3.240          H  
ATOM    784  HA  MET A  53       7.460  -1.787 -11.805  1.00  3.140          H  
ATOM    785 1HB  MET A  53       9.445  -1.378 -13.196  1.00  4.440          H  
ATOM    786 2HB  MET A  53       8.445  -0.621 -14.422  1.00  4.440          H  
ATOM    787 1HG  MET A  53       9.542   1.092 -13.109  1.00  4.440          H  
ATOM    788 2HG  MET A  53       7.806   1.180 -12.834  1.00  4.440          H  
ATOM    789 1HE  MET A  53      10.898  -0.222  -9.660  1.00  4.440          H  
ATOM    790 2HE  MET A  53      10.729  -1.100 -11.193  1.00  4.440          H  
ATOM    791 3HE  MET A  53      11.325   0.572 -11.194  1.00  4.440          H  
ATOM    792  N   VAL A  54       5.495  -0.353 -11.938  1.00  2.480          N  
ATOM    793  CA  VAL A  54       4.277   0.416 -11.953  1.00  2.470          C  
ATOM    794  C   VAL A  54       4.531   1.872 -11.604  1.00  2.420          C  
ATOM    795  O   VAL A  54       5.022   2.196 -10.518  1.00  2.310          O  
ATOM    796  CB  VAL A  54       3.304  -0.160 -10.907  1.00  3.460          C  
ATOM    797  CG1 VAL A  54       2.010   0.635 -10.891  1.00  3.460          C  
ATOM    798  CG2 VAL A  54       3.071  -1.639 -11.187  1.00  3.460          C  
ATOM    799  H   VAL A  54       5.896  -0.575 -11.026  1.00  2.980          H  
ATOM    800  HA  VAL A  54       3.834   0.356 -12.947  1.00  2.960          H  
ATOM    801  HB  VAL A  54       3.750  -0.058  -9.931  1.00  4.150          H  
ATOM    802 1HG1 VAL A  54       1.343   0.229 -10.131  1.00  4.150          H  
ATOM    803 2HG1 VAL A  54       2.204   1.679 -10.666  1.00  4.150          H  
ATOM    804 3HG1 VAL A  54       1.543   0.559 -11.864  1.00  4.150          H  
ATOM    805 1HG2 VAL A  54       2.405  -2.059 -10.431  1.00  4.150          H  
ATOM    806 2HG2 VAL A  54       2.627  -1.760 -12.170  1.00  4.150          H  
ATOM    807 3HG2 VAL A  54       4.024  -2.165 -11.153  1.00  4.150          H  
ATOM    808  N   ASN A  55       4.179   2.755 -12.522  1.00  2.520          N  
ATOM    809  CA  ASN A  55       4.302   4.185 -12.299  1.00  2.500          C  
ATOM    810  C   ASN A  55       3.016   4.583 -11.591  1.00  2.420          C  
ATOM    811  O   ASN A  55       1.930   4.405 -12.152  1.00  2.480          O  
ATOM    812  CB  ASN A  55       4.527   4.954 -13.583  1.00  3.510          C  
ATOM    813  CG  ASN A  55       4.847   6.396 -13.301  1.00  3.510          C  
ATOM    814  OD1 ASN A  55       4.268   7.017 -12.397  1.00  3.510          O  
ATOM    815  ND2 ASN A  55       5.773   6.949 -14.061  1.00  3.510          N  
ATOM    816  H   ASN A  55       3.807   2.410 -13.399  1.00  3.020          H  
ATOM    817  HA  ASN A  55       5.131   4.384 -11.618  1.00  3.000          H  
ATOM    818 1HB  ASN A  55       5.349   4.505 -14.143  1.00  4.210          H  
ATOM    819 2HB  ASN A  55       3.633   4.904 -14.206  1.00  4.210          H  
ATOM    820 1HD2 ASN A  55       6.033   7.908 -13.919  1.00  4.210          H  
ATOM    821 2HD2 ASN A  55       6.221   6.414 -14.781  1.00  4.210          H  
ATOM    822  N   LEU A  56       3.093   5.096 -10.363  1.00  2.300          N  
ATOM    823  CA  LEU A  56       1.876   5.309  -9.592  1.00  2.230          C  
ATOM    824  C   LEU A  56       1.103   6.542 -10.082  1.00  2.320          C  
ATOM    825  O   LEU A  56       0.032   6.864  -9.575  1.00  2.300          O  
ATOM    826  CB  LEU A  56       2.214   5.432  -8.099  1.00  3.150          C  
ATOM    827  CG  LEU A  56       2.958   4.185  -7.437  1.00  3.150          C  
ATOM    828  CD1 LEU A  56       3.258   4.513  -6.024  1.00  3.150          C  
ATOM    829  CD2 LEU A  56       2.178   2.917  -7.509  1.00  3.150          C  
ATOM    830  H   LEU A  56       3.996   5.327  -9.929  1.00  2.760          H  
ATOM    831  HA  LEU A  56       1.232   4.446  -9.729  1.00  2.680          H  
ATOM    832 1HB  LEU A  56       2.859   6.305  -7.969  1.00  3.780          H  
ATOM    833 2HB  LEU A  56       1.293   5.608  -7.545  1.00  3.780          H  
ATOM    834  HG  LEU A  56       3.890   4.042  -7.949  1.00  3.780          H  
ATOM    835 1HD1 LEU A  56       3.815   3.694  -5.571  1.00  3.780          H  
ATOM    836 2HD1 LEU A  56       3.839   5.407  -5.991  1.00  3.780          H  
ATOM    837 3HD1 LEU A  56       2.326   4.664  -5.488  1.00  3.780          H  
ATOM    838 1HD2 LEU A  56       2.754   2.118  -7.042  1.00  3.780          H  
ATOM    839 2HD2 LEU A  56       1.258   3.049  -6.980  1.00  3.780          H  
ATOM    840 3HD2 LEU A  56       1.982   2.655  -8.538  1.00  3.780          H  
ATOM    841  N   ASP A  57       1.592   7.191 -11.149  1.00  2.430          N  
ATOM    842  CA  ASP A  57       0.899   8.302 -11.800  1.00  2.530          C  
ATOM    843  C   ASP A  57      -0.386   7.752 -12.442  1.00  2.610          C  
ATOM    844  O   ASP A  57      -1.308   8.501 -12.771  1.00  2.690          O  
ATOM    845  CB  ASP A  57       1.808   8.973 -12.848  1.00  3.500          C  
ATOM    846  CG  ASP A  57       1.366  10.395 -13.359  1.00  3.500          C  
ATOM    847  OD1 ASP A  57       1.236  11.302 -12.552  1.00  3.500          O  
ATOM    848  OD2 ASP A  57       1.198  10.554 -14.550  1.00  3.500          O  
ATOM    849  H   ASP A  57       2.504   6.917 -11.523  1.00  2.920          H  
ATOM    850  HA  ASP A  57       0.626   9.038 -11.050  1.00  3.040          H  
ATOM    851 1HB  ASP A  57       2.801   9.088 -12.408  1.00  4.200          H  
ATOM    852 2HB  ASP A  57       1.915   8.309 -13.705  1.00  4.200          H  
ATOM    853  N   LYS A  58      -0.477   6.413 -12.574  1.00  2.600          N  
ATOM    854  CA  LYS A  58      -1.660   5.746 -13.107  1.00  2.690          C  
ATOM    855  C   LYS A  58      -2.881   6.000 -12.223  1.00  2.650          C  
ATOM    856  O   LYS A  58      -4.010   5.768 -12.650  1.00  2.740          O  
ATOM    857  CB  LYS A  58      -1.461   4.226 -13.223  1.00  3.730          C  
ATOM    858  CG  LYS A  58      -1.340   3.499 -11.877  1.00  3.730          C  
ATOM    859  CD  LYS A  58      -1.037   2.005 -12.018  1.00  3.730          C  
ATOM    860  CE  LYS A  58      -2.304   1.155 -12.229  1.00  3.730          C  
ATOM    861  NZ  LYS A  58      -1.985  -0.320 -12.318  1.00  3.730          N  
ATOM    862  H   LYS A  58       0.323   5.830 -12.306  1.00  3.120          H  
ATOM    863  HA  LYS A  58      -1.868   6.151 -14.096  1.00  3.230          H  
ATOM    864 1HB  LYS A  58      -2.292   3.795 -13.776  1.00  4.480          H  
ATOM    865 2HB  LYS A  58      -0.547   4.027 -13.785  1.00  4.480          H  
ATOM    866 1HG  LYS A  58      -0.559   3.963 -11.284  1.00  4.480          H  
ATOM    867 2HG  LYS A  58      -2.280   3.593 -11.343  1.00  4.480          H  
ATOM    868 1HD  LYS A  58      -0.343   1.845 -12.840  1.00  4.480          H  
ATOM    869 2HD  LYS A  58      -0.574   1.675 -11.097  1.00  4.480          H  
ATOM    870 1HE  LYS A  58      -2.960   1.312 -11.376  1.00  4.480          H  
ATOM    871 2HE  LYS A  58      -2.822   1.464 -13.134  1.00  4.480          H  
ATOM    872 1HZ  LYS A  58      -2.848  -0.854 -12.420  1.00  4.480          H  
ATOM    873 2HZ  LYS A  58      -1.393  -0.486 -13.113  1.00  4.480          H  
ATOM    874 3HZ  LYS A  58      -1.498  -0.640 -11.480  1.00  4.480          H  
ATOM    875  N   TYR A  59      -2.662   6.461 -10.986  1.00  2.510          N  
ATOM    876  CA  TYR A  59      -3.752   6.697 -10.067  1.00  2.490          C  
ATOM    877  C   TYR A  59      -4.210   8.164 -10.052  1.00  2.520          C  
ATOM    878  O   TYR A  59      -5.015   8.563  -9.205  1.00  2.480          O  
ATOM    879  CB  TYR A  59      -3.352   6.242  -8.669  1.00  3.490          C  
ATOM    880  CG  TYR A  59      -3.060   4.752  -8.583  1.00  3.490          C  
ATOM    881  CD1 TYR A  59      -1.756   4.342  -8.454  1.00  3.490          C  
ATOM    882  CD2 TYR A  59      -4.072   3.799  -8.671  1.00  3.490          C  
ATOM    883  CE1 TYR A  59      -1.441   3.028  -8.412  1.00  3.490          C  
ATOM    884  CE2 TYR A  59      -3.734   2.445  -8.623  1.00  3.490          C  
ATOM    885  CZ  TYR A  59      -2.402   2.080  -8.491  1.00  3.490          C  
ATOM    886  OH  TYR A  59      -1.998   0.765  -8.459  1.00  3.490          O  
ATOM    887  H   TYR A  59      -1.704   6.634 -10.667  1.00  3.010          H  
ATOM    888  HA  TYR A  59      -4.600   6.095 -10.389  1.00  2.990          H  
ATOM    889 1HB  TYR A  59      -2.455   6.772  -8.370  1.00  4.190          H  
ATOM    890 2HB  TYR A  59      -4.130   6.494  -7.974  1.00  4.190          H  
ATOM    891  HD1 TYR A  59      -0.970   5.071  -8.394  1.00  4.190          H  
ATOM    892  HD2 TYR A  59      -5.111   4.107  -8.783  1.00  4.190          H  
ATOM    893  HE1 TYR A  59      -0.423   2.724  -8.326  1.00  4.190          H  
ATOM    894  HE2 TYR A  59      -4.504   1.676  -8.695  1.00  4.190          H  
ATOM    895  HH  TYR A  59      -2.719   0.167  -8.755  1.00  4.190          H  
ATOM    896  N   ARG A  60      -3.726   8.993 -10.979  1.00  2.620          N  
ATOM    897  CA  ARG A  60      -4.228  10.366 -11.016  1.00  2.680          C  
ATOM    898  C   ARG A  60      -5.733  10.357 -11.196  1.00  2.760          C  
ATOM    899  O   ARG A  60      -6.246   9.697 -12.099  1.00  2.850          O  
ATOM    900  CB  ARG A  60      -3.618  11.154 -12.172  1.00  3.730          C  
ATOM    901  CG  ARG A  60      -2.150  11.477 -12.063  1.00  3.730          C  
ATOM    902  CD  ARG A  60      -1.934  12.731 -11.316  1.00  3.730          C  
ATOM    903  NE  ARG A  60      -0.524  13.075 -11.263  1.00  3.730          N  
ATOM    904  CZ  ARG A  60       0.016  14.073 -10.539  1.00  3.730          C  
ATOM    905  NH1 ARG A  60      -0.746  14.845  -9.786  1.00  3.730          N  
ATOM    906  NH2 ARG A  60       1.323  14.265 -10.595  1.00  3.730          N  
ATOM    907  H   ARG A  60      -3.022   8.675 -11.655  1.00  3.140          H  
ATOM    908  HA  ARG A  60      -3.998  10.866 -10.085  1.00  3.220          H  
ATOM    909 1HB  ARG A  60      -3.744  10.582 -13.090  1.00  4.470          H  
ATOM    910 2HB  ARG A  60      -4.159  12.090 -12.293  1.00  4.470          H  
ATOM    911 1HG  ARG A  60      -1.642  10.687 -11.510  1.00  4.470          H  
ATOM    912 2HG  ARG A  60      -1.702  11.567 -13.054  1.00  4.470          H  
ATOM    913 1HD  ARG A  60      -2.453  13.535 -11.832  1.00  4.470          H  
ATOM    914 2HD  ARG A  60      -2.319  12.650 -10.317  1.00  4.470          H  
ATOM    915  HE  ARG A  60       0.122  12.499 -11.834  1.00  4.470          H  
ATOM    916 1HH1 ARG A  60      -1.741  14.686  -9.747  1.00  4.470          H  
ATOM    917 2HH1 ARG A  60      -0.337  15.587  -9.238  1.00  4.470          H  
ATOM    918 1HH2 ARG A  60       1.893  13.653 -11.183  1.00  4.470          H  
ATOM    919 2HH2 ARG A  60       1.753  15.003 -10.064  1.00  4.470          H  
ATOM    920  N   GLY A  61      -6.454  11.119 -10.371  1.00  2.750          N  
ATOM    921  CA  GLY A  61      -7.906  11.173 -10.491  1.00  2.840          C  
ATOM    922  C   GLY A  61      -8.636  10.076  -9.715  1.00  2.770          C  
ATOM    923  O   GLY A  61      -9.870  10.048  -9.705  1.00  2.840          O  
ATOM    924  H   GLY A  61      -6.007  11.666  -9.624  1.00  3.300          H  
ATOM    925 1HA  GLY A  61      -8.252  12.146 -10.148  1.00  3.410          H  
ATOM    926 2HA  GLY A  61      -8.175  11.104 -11.543  1.00  3.410          H  
ATOM    927  N   PHE A  62      -7.889   9.187  -9.057  1.00  2.630          N  
ATOM    928  CA  PHE A  62      -8.473   8.093  -8.290  1.00  2.560          C  
ATOM    929  C   PHE A  62      -8.275   8.290  -6.807  1.00  2.430          C  
ATOM    930  O   PHE A  62      -7.275   8.854  -6.368  1.00  2.370          O  
ATOM    931  CB  PHE A  62      -7.863   6.744  -8.677  1.00  3.610          C  
ATOM    932  CG  PHE A  62      -8.216   6.285 -10.043  1.00  3.610          C  
ATOM    933  CD1 PHE A  62      -7.462   6.640 -11.137  1.00  3.610          C  
ATOM    934  CD2 PHE A  62      -9.318   5.484 -10.237  1.00  3.610          C  
ATOM    935  CE1 PHE A  62      -7.798   6.205 -12.389  1.00  3.610          C  
ATOM    936  CE2 PHE A  62      -9.670   5.055 -11.481  1.00  3.610          C  
ATOM    937  CZ  PHE A  62      -8.910   5.409 -12.566  1.00  3.610          C  
ATOM    938  H   PHE A  62      -6.870   9.245  -9.112  1.00  3.160          H  
ATOM    939  HA  PHE A  62      -9.545   8.056  -8.487  1.00  3.070          H  
ATOM    940 1HB  PHE A  62      -6.781   6.803  -8.606  1.00  4.330          H  
ATOM    941 2HB  PHE A  62      -8.195   5.982  -7.961  1.00  4.330          H  
ATOM    942  HD1 PHE A  62      -6.598   7.276 -11.014  1.00  4.330          H  
ATOM    943  HD2 PHE A  62      -9.913   5.200  -9.378  1.00  4.330          H  
ATOM    944  HE1 PHE A  62      -7.182   6.499 -13.242  1.00  4.330          H  
ATOM    945  HE2 PHE A  62     -10.550   4.436 -11.609  1.00  4.330          H  
ATOM    946  HZ  PHE A  62      -9.183   5.067 -13.562  1.00  4.330          H  
ATOM    947  N   VAL A  63      -9.218   7.782  -6.039  1.00  2.410          N  
ATOM    948  CA  VAL A  63      -9.110   7.800  -4.591  1.00  2.290          C  
ATOM    949  C   VAL A  63      -8.435   6.504  -4.225  1.00  2.170          C  
ATOM    950  O   VAL A  63      -8.858   5.446  -4.689  1.00  2.210          O  
ATOM    951  CB  VAL A  63     -10.494   7.920  -3.950  1.00  3.250          C  
ATOM    952  CG1 VAL A  63     -10.408   7.872  -2.425  1.00  3.250          C  
ATOM    953  CG2 VAL A  63     -11.108   9.210  -4.405  1.00  3.250          C  
ATOM    954  H   VAL A  63      -9.998   7.297  -6.491  1.00  2.890          H  
ATOM    955  HA  VAL A  63      -8.483   8.638  -4.274  1.00  2.750          H  
ATOM    956  HB  VAL A  63     -11.104   7.090  -4.267  1.00  3.900          H  
ATOM    957 1HG1 VAL A  63     -11.411   7.961  -2.005  1.00  3.900          H  
ATOM    958 2HG1 VAL A  63      -9.969   6.926  -2.106  1.00  3.900          H  
ATOM    959 3HG1 VAL A  63      -9.788   8.698  -2.065  1.00  3.900          H  
ATOM    960 1HG2 VAL A  63     -12.089   9.306  -3.965  1.00  3.900          H  
ATOM    961 2HG2 VAL A  63     -10.481  10.040  -4.080  1.00  3.900          H  
ATOM    962 3HG2 VAL A  63     -11.191   9.228  -5.490  1.00  3.900          H  
ATOM    963  N   CYS A  64      -7.357   6.562  -3.465  1.00  2.040          N  
ATOM    964  CA  CYS A  64      -6.665   5.319  -3.205  1.00  1.930          C  
ATOM    965  C   CYS A  64      -6.427   4.929  -1.759  1.00  1.800          C  
ATOM    966  O   CYS A  64      -6.200   5.755  -0.878  1.00  1.770          O  
ATOM    967  CB  CYS A  64      -5.335   5.315  -3.946  1.00  2.750          C  
ATOM    968  SG  CYS A  64      -5.496   5.395  -5.732  1.00  2.750          S  
ATOM    969  H   CYS A  64      -7.051   7.458  -3.072  1.00  2.450          H  
ATOM    970  HA  CYS A  64      -7.261   4.539  -3.638  1.00  2.320          H  
ATOM    971 1HB  CYS A  64      -4.736   6.142  -3.646  1.00  3.300          H  
ATOM    972 2HB  CYS A  64      -4.808   4.421  -3.689  1.00  3.300          H  
ATOM    973  HG  CYS A  64      -6.199   6.533  -5.797  1.00  3.300          H  
ATOM    974  N   ILE A  65      -6.410   3.627  -1.540  1.00  1.750          N  
ATOM    975  CA  ILE A  65      -6.035   3.065  -0.249  1.00  1.630          C  
ATOM    976  C   ILE A  65      -4.684   2.397  -0.391  1.00  1.560          C  
ATOM    977  O   ILE A  65      -4.539   1.465  -1.174  1.00  1.590          O  
ATOM    978  CB  ILE A  65      -7.071   2.047   0.239  1.00  2.330          C  
ATOM    979  CG1 ILE A  65      -8.420   2.766   0.386  1.00  2.330          C  
ATOM    980  CG2 ILE A  65      -6.601   1.376   1.548  1.00  2.330          C  
ATOM    981  CD1 ILE A  65      -9.625   1.868   0.642  1.00  2.330          C  
ATOM    982  H   ILE A  65      -6.673   3.023  -2.329  1.00  2.100          H  
ATOM    983  HA  ILE A  65      -5.949   3.866   0.485  1.00  1.960          H  
ATOM    984  HB  ILE A  65      -7.186   1.300  -0.505  1.00  2.800          H  
ATOM    985 1HG1 ILE A  65      -8.322   3.482   1.185  1.00  2.800          H  
ATOM    986 2HG1 ILE A  65      -8.600   3.316  -0.521  1.00  2.800          H  
ATOM    987 1HG2 ILE A  65      -7.330   0.646   1.876  1.00  2.800          H  
ATOM    988 2HG2 ILE A  65      -5.648   0.866   1.392  1.00  2.800          H  
ATOM    989 3HG2 ILE A  65      -6.477   2.144   2.314  1.00  2.800          H  
ATOM    990 1HD1 ILE A  65     -10.520   2.486   0.718  1.00  2.800          H  
ATOM    991 2HD1 ILE A  65      -9.748   1.172  -0.174  1.00  2.800          H  
ATOM    992 3HD1 ILE A  65      -9.498   1.316   1.565  1.00  2.800          H  
ATOM    993  N   VAL A  66      -3.698   2.858   0.366  1.00  1.480          N  
ATOM    994  CA  VAL A  66      -2.343   2.310   0.249  1.00  1.420          C  
ATOM    995  C   VAL A  66      -1.982   1.565   1.518  1.00  1.320          C  
ATOM    996  O   VAL A  66      -2.016   2.129   2.616  1.00  1.280          O  
ATOM    997  CB  VAL A  66      -1.334   3.423  -0.029  1.00  2.010          C  
ATOM    998  CG1 VAL A  66       0.030   2.831  -0.164  1.00  2.010          C  
ATOM    999  CG2 VAL A  66      -1.725   4.156  -1.263  1.00  2.010          C  
ATOM   1000  H   VAL A  66      -3.913   3.624   1.012  1.00  1.780          H  
ATOM   1001  HA  VAL A  66      -2.315   1.600  -0.575  1.00  1.700          H  
ATOM   1002  HB  VAL A  66      -1.318   4.114   0.808  1.00  2.410          H  
ATOM   1003 1HG1 VAL A  66       0.753   3.611  -0.363  1.00  2.410          H  
ATOM   1004 2HG1 VAL A  66       0.300   2.314   0.735  1.00  2.410          H  
ATOM   1005 3HG1 VAL A  66       0.018   2.140  -0.982  1.00  2.410          H  
ATOM   1006 1HG2 VAL A  66      -1.000   4.935  -1.433  1.00  2.410          H  
ATOM   1007 2HG2 VAL A  66      -1.733   3.478  -2.086  1.00  2.410          H  
ATOM   1008 3HG2 VAL A  66      -2.714   4.590  -1.148  1.00  2.410          H  
ATOM   1009  N   THR A  67      -1.679   0.279   1.383  1.00  1.300          N  
ATOM   1010  CA  THR A  67      -1.542  -0.513   2.596  1.00  1.220          C  
ATOM   1011  C   THR A  67      -0.509  -1.624   2.602  1.00  1.210          C  
ATOM   1012  O   THR A  67      -0.134  -2.140   1.550  1.00  1.290          O  
ATOM   1013  CB  THR A  67      -2.911  -1.091   2.937  1.00  1.740          C  
ATOM   1014  OG1 THR A  67      -2.826  -1.703   4.220  1.00  1.740          O  
ATOM   1015  CG2 THR A  67      -3.403  -2.104   1.894  1.00  1.740          C  
ATOM   1016  H   THR A  67      -1.633  -0.140   0.447  1.00  1.560          H  
ATOM   1017  HA  THR A  67      -1.305   0.163   3.405  1.00  1.460          H  
ATOM   1018  HB  THR A  67      -3.608  -0.285   2.954  1.00  2.090          H  
ATOM   1019  HG1 THR A  67      -2.573  -0.999   4.868  1.00  2.090          H  
ATOM   1020 1HG2 THR A  67      -4.386  -2.466   2.182  1.00  2.090          H  
ATOM   1021 2HG2 THR A  67      -3.467  -1.621   0.916  1.00  2.090          H  
ATOM   1022 3HG2 THR A  67      -2.715  -2.934   1.841  1.00  2.090          H  
ATOM   1023  N   ASN A  68      -0.053  -1.990   3.804  1.00  1.150          N  
ATOM   1024  CA  ASN A  68       0.856  -3.130   3.947  1.00  1.170          C  
ATOM   1025  C   ASN A  68       0.063  -4.412   4.128  1.00  1.180          C  
ATOM   1026  O   ASN A  68      -0.826  -4.458   4.966  1.00  1.150          O  
ATOM   1027  CB  ASN A  68       1.800  -2.972   5.119  1.00  1.630          C  
ATOM   1028  CG  ASN A  68       2.768  -1.902   4.940  1.00  1.630          C  
ATOM   1029  OD1 ASN A  68       2.779  -0.977   5.753  1.00  1.630          O  
ATOM   1030  ND2 ASN A  68       3.577  -1.998   3.914  1.00  1.630          N  
ATOM   1031  H   ASN A  68      -0.403  -1.473   4.620  1.00  1.380          H  
ATOM   1032  HA  ASN A  68       1.430  -3.211   3.040  1.00  1.400          H  
ATOM   1033 1HB  ASN A  68       1.222  -2.774   6.024  1.00  1.960          H  
ATOM   1034 2HB  ASN A  68       2.339  -3.908   5.274  1.00  1.960          H  
ATOM   1035 1HD2 ASN A  68       4.277  -1.296   3.752  1.00  1.960          H  
ATOM   1036 2HD2 ASN A  68       3.496  -2.791   3.293  1.00  1.960          H  
ATOM   1037  N   VAL A  69       0.415  -5.486   3.445  1.00  1.230          N  
ATOM   1038  CA  VAL A  69      -0.382  -6.709   3.666  1.00  1.250          C  
ATOM   1039  C   VAL A  69       0.433  -7.918   4.116  1.00  1.300          C  
ATOM   1040  O   VAL A  69       1.663  -7.922   4.092  1.00  1.330          O  
ATOM   1041  CB  VAL A  69      -1.284  -7.067   2.450  1.00  1.740          C  
ATOM   1042  CG1 VAL A  69      -2.248  -5.928   2.193  1.00  1.740          C  
ATOM   1043  CG2 VAL A  69      -0.488  -7.360   1.213  1.00  1.740          C  
ATOM   1044  H   VAL A  69       1.200  -5.388   2.796  1.00  1.480          H  
ATOM   1045  HA  VAL A  69      -1.081  -6.509   4.476  1.00  1.500          H  
ATOM   1046  HB  VAL A  69      -1.875  -7.945   2.706  1.00  2.090          H  
ATOM   1047 1HG1 VAL A  69      -2.917  -6.192   1.382  1.00  2.090          H  
ATOM   1048 2HG1 VAL A  69      -2.832  -5.735   3.088  1.00  2.090          H  
ATOM   1049 3HG1 VAL A  69      -1.686  -5.035   1.929  1.00  2.090          H  
ATOM   1050 1HG2 VAL A  69      -1.159  -7.615   0.409  1.00  2.090          H  
ATOM   1051 2HG2 VAL A  69       0.085  -6.489   0.938  1.00  2.090          H  
ATOM   1052 3HG2 VAL A  69       0.173  -8.206   1.395  1.00  2.090          H  
ATOM   1053  N   ALA A  70      -0.276  -8.931   4.598  1.00  1.340          N  
ATOM   1054  CA  ALA A  70       0.333 -10.162   5.101  1.00  1.410          C  
ATOM   1055  C   ALA A  70      -0.625 -11.298   4.970  1.00  1.480          C  
ATOM   1056  O   ALA A  70      -1.802 -11.074   4.684  1.00  1.510          O  
ATOM   1057  CB  ALA A  70       0.754 -10.027   6.519  1.00  1.950          C  
ATOM   1058  H   ALA A  70      -1.283  -8.856   4.605  1.00  1.610          H  
ATOM   1059  HA  ALA A  70       1.199 -10.391   4.493  1.00  1.690          H  
ATOM   1060 1HB  ALA A  70       1.200 -10.942   6.863  1.00  2.340          H  
ATOM   1061 2HB  ALA A  70       1.471  -9.266   6.550  1.00  2.340          H  
ATOM   1062 3HB  ALA A  70      -0.102  -9.788   7.122  1.00  2.340          H  
ATOM   1063  N   SER A  71      -0.116 -12.519   5.130  1.00  1.530          N  
ATOM   1064  CA  SER A  71      -0.940 -13.699   4.982  1.00  1.590          C  
ATOM   1065  C   SER A  71      -1.162 -14.514   6.250  1.00  1.600          C  
ATOM   1066  O   SER A  71      -2.191 -15.174   6.384  1.00  1.660          O  
ATOM   1067  CB  SER A  71      -0.274 -14.585   3.942  1.00  2.200          C  
ATOM   1068  OG  SER A  71       1.002 -15.022   4.366  1.00  2.200          O  
ATOM   1069  H   SER A  71       0.869 -12.649   5.372  1.00  1.840          H  
ATOM   1070  HA  SER A  71      -1.909 -13.380   4.614  1.00  1.910          H  
ATOM   1071 1HB  SER A  71      -0.884 -15.444   3.739  1.00  2.640          H  
ATOM   1072 2HB  SER A  71      -0.172 -14.022   3.012  1.00  2.640          H  
ATOM   1073  HG  SER A  71       1.471 -15.250   3.550  1.00  2.640          H  
ATOM   1074  N   GLN A  72      -0.253 -14.443   7.228  1.00  1.600          N  
ATOM   1075  CA  GLN A  72      -0.407 -15.316   8.392  1.00  1.640          C  
ATOM   1076  C   GLN A  72      -1.162 -14.645   9.524  1.00  1.560          C  
ATOM   1077  O   GLN A  72      -1.386 -15.239  10.582  1.00  1.710          O  
ATOM   1078  CB  GLN A  72       0.951 -15.824   8.847  1.00  2.280          C  
ATOM   1079  CG  GLN A  72       1.686 -16.555   7.733  1.00  2.280          C  
ATOM   1080  CD  GLN A  72       0.856 -17.672   7.142  1.00  2.280          C  
ATOM   1081  OE1 GLN A  72       0.383 -18.568   7.834  1.00  2.280          O  
ATOM   1082  NE2 GLN A  72       0.650 -17.606   5.834  1.00  2.280          N  
ATOM   1083  H   GLN A  72       0.595 -13.882   7.127  1.00  1.920          H  
ATOM   1084  HA  GLN A  72      -1.000 -16.179   8.094  1.00  1.970          H  
ATOM   1085 1HB  GLN A  72       1.552 -14.991   9.160  1.00  2.740          H  
ATOM   1086 2HB  GLN A  72       0.833 -16.490   9.699  1.00  2.740          H  
ATOM   1087 1HG  GLN A  72       1.916 -15.844   6.940  1.00  2.740          H  
ATOM   1088 2HG  GLN A  72       2.604 -16.968   8.132  1.00  2.740          H  
ATOM   1089 1HE2 GLN A  72       0.095 -18.305   5.375  1.00  2.740          H  
ATOM   1090 2HE2 GLN A  72       1.023 -16.831   5.300  1.00  2.740          H  
ATOM   1091  N   CYS A  73      -1.565 -13.414   9.265  1.00  1.400          N  
ATOM   1092  CA  CYS A  73      -2.326 -12.595  10.176  1.00  1.350          C  
ATOM   1093  C   CYS A  73      -3.779 -13.058  10.201  1.00  1.330          C  
ATOM   1094  O   CYS A  73      -4.295 -13.528   9.203  1.00  1.340          O  
ATOM   1095  CB  CYS A  73      -2.250 -11.140   9.744  1.00  1.910          C  
ATOM   1096  SG  CYS A  73      -0.626 -10.409   9.863  1.00  1.910          S  
ATOM   1097  H   CYS A  73      -1.316 -13.048   8.357  1.00  1.680          H  
ATOM   1098  HA  CYS A  73      -1.896 -12.694  11.173  1.00  1.620          H  
ATOM   1099 1HB  CYS A  73      -2.535 -11.071   8.714  1.00  2.290          H  
ATOM   1100 2HB  CYS A  73      -2.946 -10.558  10.301  1.00  2.290          H  
ATOM   1101  HG  CYS A  73      -0.877  -9.326   9.132  1.00  2.290          H  
ATOM   1102  N   GLY A  74      -4.467 -12.912  11.326  1.00  1.310          N  
ATOM   1103  CA  GLY A  74      -5.896 -13.261  11.345  1.00  1.300          C  
ATOM   1104  C   GLY A  74      -6.732 -12.162  10.699  1.00  1.280          C  
ATOM   1105  O   GLY A  74      -7.851 -12.372  10.202  1.00  1.290          O  
ATOM   1106  H   GLY A  74      -4.010 -12.569  12.159  1.00  1.570          H  
ATOM   1107 1HA  GLY A  74      -6.048 -14.202  10.814  1.00  1.560          H  
ATOM   1108 2HA  GLY A  74      -6.221 -13.414  12.374  1.00  1.560          H  
ATOM   1109  N   LYS A  75      -6.129 -10.993  10.628  1.00  1.280          N  
ATOM   1110  CA  LYS A  75      -6.783  -9.846  10.086  1.00  1.290          C  
ATOM   1111  C   LYS A  75      -6.668  -9.808   8.603  1.00  1.340          C  
ATOM   1112  O   LYS A  75      -7.092  -8.852   7.998  1.00  1.360          O  
ATOM   1113  CB  LYS A  75      -6.292  -8.547  10.711  1.00  1.800          C  
ATOM   1114  CG  LYS A  75      -6.606  -8.367  12.215  1.00  1.800          C  
ATOM   1115  CD  LYS A  75      -8.155  -8.295  12.459  1.00  1.800          C  
ATOM   1116  CE  LYS A  75      -8.514  -7.907  13.893  1.00  1.800          C  
ATOM   1117  NZ  LYS A  75     -10.014  -7.963  14.154  1.00  1.800          N  
ATOM   1118  H   LYS A  75      -5.198 -10.921  10.996  1.00  1.540          H  
ATOM   1119  HA  LYS A  75      -7.837  -9.938  10.310  1.00  1.550          H  
ATOM   1120 1HB  LYS A  75      -5.225  -8.481  10.570  1.00  2.160          H  
ATOM   1121 2HB  LYS A  75      -6.736  -7.708  10.186  1.00  2.160          H  
ATOM   1122 1HG  LYS A  75      -6.191  -9.204  12.775  1.00  2.160          H  
ATOM   1123 2HG  LYS A  75      -6.142  -7.446  12.572  1.00  2.160          H  
ATOM   1124 1HD  LYS A  75      -8.609  -7.577  11.771  1.00  2.160          H  
ATOM   1125 2HD  LYS A  75      -8.596  -9.271  12.283  1.00  2.160          H  
ATOM   1126 1HE  LYS A  75      -8.010  -8.585  14.580  1.00  2.160          H  
ATOM   1127 2HE  LYS A  75      -8.172  -6.896  14.080  1.00  2.160          H  
ATOM   1128 1HZ  LYS A  75     -10.193  -7.702  15.111  1.00  2.160          H  
ATOM   1129 2HZ  LYS A  75     -10.561  -7.320  13.535  1.00  2.160          H  
ATOM   1130 3HZ  LYS A  75     -10.346  -8.900  14.002  1.00  2.160          H  
ATOM   1131  N   THR A  76      -6.099 -10.809   7.976  1.00  1.370          N  
ATOM   1132  CA  THR A  76      -5.803 -11.358   6.702  1.00  1.430          C  
ATOM   1133  C   THR A  76      -7.156 -11.704   6.234  1.00  1.490          C  
ATOM   1134  O   THR A  76      -7.588 -11.262   5.185  1.00  1.480          O  
ATOM   1135  CB  THR A  76      -4.989 -12.628   6.653  1.00  1.980          C  
ATOM   1136  OG1 THR A  76      -3.720 -12.418   7.189  1.00  1.980          O  
ATOM   1137  CG2 THR A  76      -4.837 -13.091   5.290  1.00  1.980          C  
ATOM   1138  H   THR A  76      -6.346 -10.123   7.288  1.00  1.640          H  
ATOM   1139  HA  THR A  76      -5.379 -10.609   6.045  1.00  1.720          H  
ATOM   1140  HB  THR A  76      -5.508 -13.398   7.211  1.00  2.370          H  
ATOM   1141  HG1 THR A  76      -3.534 -13.196   7.742  1.00  2.370          H  
ATOM   1142 1HG2 THR A  76      -4.267 -13.981   5.343  1.00  2.370          H  
ATOM   1143 2HG2 THR A  76      -5.800 -13.295   4.821  1.00  2.370          H  
ATOM   1144 3HG2 THR A  76      -4.309 -12.355   4.730  1.00  2.370          H  
ATOM   1145  N   GLU A  77      -7.917 -12.406   7.071  1.00  1.580          N  
ATOM   1146  CA  GLU A  77      -9.219 -12.820   6.611  1.00  1.660          C  
ATOM   1147  C   GLU A  77     -10.119 -11.618   6.635  1.00  1.630          C  
ATOM   1148  O   GLU A  77     -10.865 -11.338   5.688  1.00  1.680          O  
ATOM   1149  CB  GLU A  77      -9.800 -13.886   7.545  1.00  2.290          C  
ATOM   1150  CG  GLU A  77      -9.039 -15.193   7.579  1.00  2.290          C  
ATOM   1151  CD  GLU A  77      -8.991 -15.863   6.279  1.00  2.290          C  
ATOM   1152  OE1 GLU A  77     -10.013 -16.017   5.661  1.00  2.290          O  
ATOM   1153  OE2 GLU A  77      -7.914 -16.219   5.877  1.00  2.290          O  
ATOM   1154  H   GLU A  77      -7.596 -12.667   8.008  1.00  1.900          H  
ATOM   1155  HA  GLU A  77      -9.147 -13.200   5.591  1.00  1.990          H  
ATOM   1156 1HB  GLU A  77      -9.825 -13.496   8.564  1.00  2.750          H  
ATOM   1157 2HB  GLU A  77     -10.827 -14.101   7.254  1.00  2.750          H  
ATOM   1158 1HG  GLU A  77      -8.017 -14.992   7.909  1.00  2.750          H  
ATOM   1159 2HG  GLU A  77      -9.504 -15.853   8.309  1.00  2.750          H  
ATOM   1160  N   VAL A  78      -9.967 -10.841   7.701  1.00  1.560          N  
ATOM   1161  CA  VAL A  78     -10.811  -9.687   7.902  1.00  1.550          C  
ATOM   1162  C   VAL A  78     -10.554  -8.586   6.889  1.00  1.520          C  
ATOM   1163  O   VAL A  78     -11.496  -8.063   6.292  1.00  1.580          O  
ATOM   1164  CB  VAL A  78     -10.586  -9.120   9.308  1.00  2.170          C  
ATOM   1165  CG1 VAL A  78     -11.347  -7.858   9.501  1.00  2.170          C  
ATOM   1166  CG2 VAL A  78     -10.980 -10.153  10.346  1.00  2.170          C  
ATOM   1167  H   VAL A  78      -9.306 -11.146   8.425  1.00  1.870          H  
ATOM   1168  HA  VAL A  78     -11.850 -10.006   7.810  1.00  1.860          H  
ATOM   1169  HB  VAL A  78      -9.550  -8.859   9.413  1.00  2.610          H  
ATOM   1170 1HG1 VAL A  78     -11.132  -7.499  10.489  1.00  2.610          H  
ATOM   1171 2HG1 VAL A  78     -11.072  -7.097   8.785  1.00  2.610          H  
ATOM   1172 3HG1 VAL A  78     -12.406  -8.062   9.410  1.00  2.610          H  
ATOM   1173 1HG2 VAL A  78     -10.808  -9.750  11.339  1.00  2.610          H  
ATOM   1174 2HG2 VAL A  78     -12.036 -10.393  10.231  1.00  2.610          H  
ATOM   1175 3HG2 VAL A  78     -10.387 -11.059  10.215  1.00  2.610          H  
ATOM   1176  N   ASN A  79      -9.296  -8.234   6.693  1.00  1.430          N  
ATOM   1177  CA  ASN A  79      -8.961  -7.139   5.834  1.00  1.400          C  
ATOM   1178  C   ASN A  79      -8.947  -7.538   4.374  1.00  1.480          C  
ATOM   1179  O   ASN A  79      -9.334  -6.727   3.545  1.00  1.540          O  
ATOM   1180  CB  ASN A  79      -7.679  -6.498   6.302  1.00  1.970          C  
ATOM   1181  CG  ASN A  79      -7.909  -5.930   7.723  1.00  1.970          C  
ATOM   1182  OD1 ASN A  79      -9.044  -5.818   8.176  1.00  1.970          O  
ATOM   1183  ND2 ASN A  79      -6.892  -5.589   8.407  1.00  1.970          N  
ATOM   1184  H   ASN A  79      -8.567  -8.688   7.200  1.00  1.720          H  
ATOM   1185  HA  ASN A  79      -9.742  -6.389   5.938  1.00  1.680          H  
ATOM   1186 1HB  ASN A  79      -6.857  -7.205   6.290  1.00  2.370          H  
ATOM   1187 2HB  ASN A  79      -7.415  -5.680   5.631  1.00  2.370          H  
ATOM   1188 1HD2 ASN A  79      -7.001  -5.216   9.333  1.00  2.370          H  
ATOM   1189 2HD2 ASN A  79      -5.982  -5.705   8.026  1.00  2.370          H  
ATOM   1190  N   TYR A  80      -8.562  -8.769   3.996  1.00  1.520          N  
ATOM   1191  CA  TYR A  80      -8.657  -9.054   2.575  1.00  1.610          C  
ATOM   1192  C   TYR A  80     -10.131  -9.020   2.222  1.00  1.720          C  
ATOM   1193  O   TYR A  80     -10.498  -8.457   1.195  1.00  1.800          O  
ATOM   1194  CB  TYR A  80      -8.055 -10.406   2.159  1.00  2.220          C  
ATOM   1195  CG  TYR A  80      -6.513 -10.496   2.061  1.00  2.220          C  
ATOM   1196  CD1 TYR A  80      -5.730 -10.128   3.118  1.00  2.220          C  
ATOM   1197  CD2 TYR A  80      -5.894 -11.001   0.904  1.00  2.220          C  
ATOM   1198  CE1 TYR A  80      -4.388 -10.260   3.064  1.00  2.220          C  
ATOM   1199  CE2 TYR A  80      -4.510 -11.128   0.863  1.00  2.220          C  
ATOM   1200  CZ  TYR A  80      -3.771 -10.759   1.970  1.00  2.220          C  
ATOM   1201  OH  TYR A  80      -2.408 -10.891   2.014  1.00  2.220          O  
ATOM   1202  H   TYR A  80      -8.221  -9.495   4.625  1.00  1.820          H  
ATOM   1203  HA  TYR A  80      -8.155  -8.266   2.015  1.00  1.930          H  
ATOM   1204 1HB  TYR A  80      -8.394 -11.173   2.850  1.00  2.660          H  
ATOM   1205 2HB  TYR A  80      -8.456 -10.667   1.188  1.00  2.660          H  
ATOM   1206  HD1 TYR A  80      -6.168  -9.740   4.016  1.00  2.660          H  
ATOM   1207  HD2 TYR A  80      -6.493 -11.305   0.050  1.00  2.660          H  
ATOM   1208  HE1 TYR A  80      -3.799  -9.982   3.916  1.00  2.660          H  
ATOM   1209  HE2 TYR A  80      -4.014 -11.529  -0.018  1.00  2.660          H  
ATOM   1210  HH  TYR A  80      -2.114 -10.825   2.959  1.00  2.660          H  
ATOM   1211  N   THR A  81     -11.004  -9.583   3.079  1.00  1.740          N  
ATOM   1212  CA  THR A  81     -12.415  -9.587   2.751  1.00  1.860          C  
ATOM   1213  C   THR A  81     -12.952  -8.172   2.651  1.00  1.880          C  
ATOM   1214  O   THR A  81     -13.617  -7.825   1.670  1.00  1.980          O  
ATOM   1215  CB  THR A  81     -13.247 -10.347   3.812  1.00  2.560          C  
ATOM   1216  OG1 THR A  81     -12.820 -11.716   3.878  1.00  2.560          O  
ATOM   1217  CG2 THR A  81     -14.735 -10.304   3.429  1.00  2.560          C  
ATOM   1218  H   THR A  81     -10.716 -10.052   3.942  1.00  2.090          H  
ATOM   1219  HA  THR A  81     -12.546 -10.074   1.784  1.00  2.230          H  
ATOM   1220  HB  THR A  81     -13.105  -9.884   4.791  1.00  3.070          H  
ATOM   1221  HG1 THR A  81     -11.982 -11.759   4.392  1.00  3.070          H  
ATOM   1222 1HG2 THR A  81     -15.310 -10.845   4.176  1.00  3.070          H  
ATOM   1223 2HG2 THR A  81     -15.095  -9.273   3.383  1.00  3.070          H  
ATOM   1224 3HG2 THR A  81     -14.872 -10.772   2.456  1.00  3.070          H  
ATOM   1225  N   GLN A  82     -12.660  -7.331   3.649  1.00  1.790          N  
ATOM   1226  CA  GLN A  82     -13.195  -5.990   3.612  1.00  1.820          C  
ATOM   1227  C   GLN A  82     -12.597  -5.152   2.471  1.00  1.820          C  
ATOM   1228  O   GLN A  82     -13.335  -4.380   1.860  1.00  1.920          O  
ATOM   1229  CB  GLN A  82     -13.061  -5.331   4.973  1.00  2.540          C  
ATOM   1230  CG  GLN A  82     -13.967  -5.963   6.042  1.00  2.540          C  
ATOM   1231  CD  GLN A  82     -13.820  -5.297   7.396  1.00  2.540          C  
ATOM   1232  OE1 GLN A  82     -13.530  -4.090   7.463  1.00  2.540          O  
ATOM   1233  NE2 GLN A  82     -14.023  -6.063   8.474  1.00  2.540          N  
ATOM   1234  H   GLN A  82     -12.101  -7.638   4.453  1.00  2.150          H  
ATOM   1235  HA  GLN A  82     -14.264  -6.073   3.419  1.00  2.180          H  
ATOM   1236 1HB  GLN A  82     -12.030  -5.399   5.311  1.00  3.040          H  
ATOM   1237 2HB  GLN A  82     -13.331  -4.295   4.892  1.00  3.040          H  
ATOM   1238 1HG  GLN A  82     -15.000  -5.887   5.719  1.00  3.040          H  
ATOM   1239 2HG  GLN A  82     -13.704  -7.010   6.152  1.00  3.040          H  
ATOM   1240 1HE2 GLN A  82     -13.927  -5.675   9.436  1.00  3.040          H  
ATOM   1241 2HE2 GLN A  82     -14.253  -7.029   8.366  1.00  3.040          H  
ATOM   1242  N   LEU A  83     -11.294  -5.292   2.160  1.00  1.740          N  
ATOM   1243  CA  LEU A  83     -10.708  -4.526   1.060  1.00  1.760          C  
ATOM   1244  C   LEU A  83     -11.353  -4.936  -0.257  1.00  1.910          C  
ATOM   1245  O   LEU A  83     -11.621  -4.083  -1.111  1.00  1.980          O  
ATOM   1246  CB  LEU A  83      -9.181  -4.724   0.964  1.00  2.460          C  
ATOM   1247  CG  LEU A  83      -8.260  -4.104   2.083  1.00  2.460          C  
ATOM   1248  CD1 LEU A  83      -6.829  -4.625   1.867  1.00  2.460          C  
ATOM   1249  CD2 LEU A  83      -8.274  -2.551   2.035  1.00  2.460          C  
ATOM   1250  H   LEU A  83     -10.698  -5.920   2.696  1.00  2.090          H  
ATOM   1251  HA  LEU A  83     -10.921  -3.477   1.223  1.00  2.110          H  
ATOM   1252 1HB  LEU A  83      -9.000  -5.800   0.971  1.00  2.950          H  
ATOM   1253 2HB  LEU A  83      -8.845  -4.339   0.015  1.00  2.950          H  
ATOM   1254  HG  LEU A  83      -8.602  -4.432   3.052  1.00  2.950          H  
ATOM   1255 1HD1 LEU A  83      -6.176  -4.228   2.643  1.00  2.950          H  
ATOM   1256 2HD1 LEU A  83      -6.831  -5.716   1.921  1.00  2.950          H  
ATOM   1257 3HD1 LEU A  83      -6.466  -4.310   0.889  1.00  2.950          H  
ATOM   1258 1HD2 LEU A  83      -7.624  -2.164   2.817  1.00  2.950          H  
ATOM   1259 2HD2 LEU A  83      -7.918  -2.203   1.078  1.00  2.950          H  
ATOM   1260 3HD2 LEU A  83      -9.272  -2.188   2.196  1.00  2.950          H  
ATOM   1261  N   VAL A  84     -11.626  -6.237  -0.429  1.00  1.960          N  
ATOM   1262  CA  VAL A  84     -12.272  -6.694  -1.645  1.00  2.120          C  
ATOM   1263  C   VAL A  84     -13.673  -6.101  -1.721  1.00  2.220          C  
ATOM   1264  O   VAL A  84     -14.073  -5.647  -2.798  1.00  2.330          O  
ATOM   1265  CB  VAL A  84     -12.270  -8.232  -1.751  1.00  2.900          C  
ATOM   1266  CG1 VAL A  84     -13.124  -8.704  -2.948  1.00  2.900          C  
ATOM   1267  CG2 VAL A  84     -10.834  -8.697  -1.954  1.00  2.900          C  
ATOM   1268  H   VAL A  84     -11.344  -6.923   0.281  1.00  2.350          H  
ATOM   1269  HA  VAL A  84     -11.708  -6.318  -2.495  1.00  2.540          H  
ATOM   1270  HB  VAL A  84     -12.683  -8.664  -0.835  1.00  3.480          H  
ATOM   1271 1HG1 VAL A  84     -13.087  -9.797  -3.001  1.00  3.480          H  
ATOM   1272 2HG1 VAL A  84     -14.159  -8.387  -2.825  1.00  3.480          H  
ATOM   1273 3HG1 VAL A  84     -12.724  -8.288  -3.874  1.00  3.480          H  
ATOM   1274 1HG2 VAL A  84     -10.803  -9.784  -2.036  1.00  3.480          H  
ATOM   1275 2HG2 VAL A  84     -10.481  -8.250  -2.857  1.00  3.480          H  
ATOM   1276 3HG2 VAL A  84     -10.211  -8.386  -1.137  1.00  3.480          H  
ATOM   1277  N   ASP A  85     -14.428  -6.109  -0.605  1.00  2.200          N  
ATOM   1278  CA  ASP A  85     -15.750  -5.495  -0.614  1.00  2.310          C  
ATOM   1279  C   ASP A  85     -15.669  -3.998  -0.920  1.00  2.310          C  
ATOM   1280  O   ASP A  85     -16.509  -3.490  -1.662  1.00  2.420          O  
ATOM   1281  CB  ASP A  85     -16.489  -5.675   0.719  1.00  3.190          C  
ATOM   1282  CG  ASP A  85     -17.029  -7.095   0.990  1.00  3.190          C  
ATOM   1283  OD1 ASP A  85     -17.072  -7.899   0.089  1.00  3.190          O  
ATOM   1284  OD2 ASP A  85     -17.434  -7.336   2.105  1.00  3.190          O  
ATOM   1285  H   ASP A  85     -14.084  -6.563   0.248  1.00  2.640          H  
ATOM   1286  HA  ASP A  85     -16.341  -5.973  -1.393  1.00  2.770          H  
ATOM   1287 1HB  ASP A  85     -15.810  -5.411   1.530  1.00  3.830          H  
ATOM   1288 2HB  ASP A  85     -17.321  -4.976   0.763  1.00  3.830          H  
ATOM   1289  N   LEU A  86     -14.663  -3.281  -0.386  1.00  2.180          N  
ATOM   1290  CA  LEU A  86     -14.559  -1.852  -0.683  1.00  2.190          C  
ATOM   1291  C   LEU A  86     -14.330  -1.646  -2.167  1.00  2.270          C  
ATOM   1292  O   LEU A  86     -14.906  -0.744  -2.773  1.00  2.370          O  
ATOM   1293  CB  LEU A  86     -13.381  -1.188   0.048  1.00  3.060          C  
ATOM   1294  CG  LEU A  86     -13.436  -1.014   1.568  1.00  3.060          C  
ATOM   1295  CD1 LEU A  86     -12.091  -0.528   2.022  1.00  3.060          C  
ATOM   1296  CD2 LEU A  86     -14.483  -0.012   1.956  1.00  3.060          C  
ATOM   1297  H   LEU A  86     -14.016  -3.725   0.270  1.00  2.620          H  
ATOM   1298  HA  LEU A  86     -15.493  -1.370  -0.408  1.00  2.630          H  
ATOM   1299 1HB  LEU A  86     -12.493  -1.774  -0.169  1.00  3.670          H  
ATOM   1300 2HB  LEU A  86     -13.245  -0.207  -0.374  1.00  3.670          H  
ATOM   1301  HG  LEU A  86     -13.648  -1.961   2.047  1.00  3.670          H  
ATOM   1302 1HD1 LEU A  86     -12.101  -0.393   3.097  1.00  3.670          H  
ATOM   1303 2HD1 LEU A  86     -11.335  -1.243   1.752  1.00  3.670          H  
ATOM   1304 3HD1 LEU A  86     -11.885   0.414   1.541  1.00  3.670          H  
ATOM   1305 1HD2 LEU A  86     -14.464   0.093   3.035  1.00  3.670          H  
ATOM   1306 2HD2 LEU A  86     -14.271   0.950   1.493  1.00  3.670          H  
ATOM   1307 3HD2 LEU A  86     -15.470  -0.352   1.648  1.00  3.670          H  
ATOM   1308  N   HIS A  87     -13.492  -2.482  -2.767  1.00  2.250          N  
ATOM   1309  CA  HIS A  87     -13.222  -2.383  -4.188  1.00  2.340          C  
ATOM   1310  C   HIS A  87     -14.516  -2.647  -4.957  1.00  2.510          C  
ATOM   1311  O   HIS A  87     -14.941  -1.857  -5.803  1.00  2.620          O  
ATOM   1312  CB  HIS A  87     -12.151  -3.394  -4.598  1.00  3.240          C  
ATOM   1313  CG  HIS A  87     -11.715  -3.304  -6.011  1.00  3.240          C  
ATOM   1314  ND1 HIS A  87     -10.850  -2.327  -6.464  1.00  3.240          N  
ATOM   1315  CD2 HIS A  87     -12.017  -4.061  -7.080  1.00  3.240          C  
ATOM   1316  CE1 HIS A  87     -10.635  -2.502  -7.754  1.00  3.240          C  
ATOM   1317  NE2 HIS A  87     -11.329  -3.548  -8.151  1.00  3.240          N  
ATOM   1318  H   HIS A  87     -12.986  -3.175  -2.207  1.00  2.700          H  
ATOM   1319  HA  HIS A  87     -12.870  -1.382  -4.435  1.00  2.810          H  
ATOM   1320 1HB  HIS A  87     -11.286  -3.270  -3.969  1.00  3.890          H  
ATOM   1321 2HB  HIS A  87     -12.522  -4.401  -4.426  1.00  3.890          H  
ATOM   1322  HD2 HIS A  87     -12.683  -4.922  -7.086  1.00  3.890          H  
ATOM   1323  HE1 HIS A  87      -9.993  -1.890  -8.384  1.00  3.890          H  
ATOM   1324  HE2 HIS A  87     -11.350  -3.916  -9.093  1.00  3.890          H  
ATOM   1325  N   ALA A  88     -15.193  -3.746  -4.633  1.00  2.540          N  
ATOM   1326  CA  ALA A  88     -16.414  -4.096  -5.336  1.00  2.710          C  
ATOM   1327  C   ALA A  88     -17.478  -2.997  -5.239  1.00  2.790          C  
ATOM   1328  O   ALA A  88     -18.211  -2.754  -6.201  1.00  2.930          O  
ATOM   1329  CB  ALA A  88     -16.966  -5.389  -4.767  1.00  3.730          C  
ATOM   1330  H   ALA A  88     -14.830  -4.370  -3.907  1.00  3.050          H  
ATOM   1331  HA  ALA A  88     -16.167  -4.237  -6.387  1.00  3.250          H  
ATOM   1332 1HB  ALA A  88     -17.864  -5.672  -5.312  1.00  4.470          H  
ATOM   1333 2HB  ALA A  88     -16.216  -6.174  -4.858  1.00  4.470          H  
ATOM   1334 3HB  ALA A  88     -17.207  -5.239  -3.715  1.00  4.470          H  
ATOM   1335  N   ARG A  89     -17.552  -2.330  -4.086  1.00  2.700          N  
ATOM   1336  CA  ARG A  89     -18.524  -1.274  -3.849  1.00  2.780          C  
ATOM   1337  C   ARG A  89     -18.157   0.090  -4.451  1.00  2.810          C  
ATOM   1338  O   ARG A  89     -19.039   0.793  -4.952  1.00  2.940          O  
ATOM   1339  CB  ARG A  89     -18.707  -1.105  -2.354  1.00  3.860          C  
ATOM   1340  CG  ARG A  89     -19.395  -2.264  -1.662  1.00  3.860          C  
ATOM   1341  CD  ARG A  89     -19.393  -2.100  -0.187  1.00  3.860          C  
ATOM   1342  NE  ARG A  89     -19.951  -3.271   0.481  1.00  3.860          N  
ATOM   1343  CZ  ARG A  89     -20.129  -3.400   1.813  1.00  3.860          C  
ATOM   1344  NH1 ARG A  89     -19.811  -2.421   2.635  1.00  3.860          N  
ATOM   1345  NH2 ARG A  89     -20.634  -4.529   2.297  1.00  3.860          N  
ATOM   1346  H   ARG A  89     -16.943  -2.624  -3.318  1.00  3.240          H  
ATOM   1347  HA  ARG A  89     -19.470  -1.594  -4.281  1.00  3.340          H  
ATOM   1348 1HB  ARG A  89     -17.727  -0.989  -1.890  1.00  4.630          H  
ATOM   1349 2HB  ARG A  89     -19.274  -0.197  -2.151  1.00  4.630          H  
ATOM   1350 1HG  ARG A  89     -20.431  -2.301  -1.990  1.00  4.630          H  
ATOM   1351 2HG  ARG A  89     -18.913  -3.201  -1.917  1.00  4.630          H  
ATOM   1352 1HD  ARG A  89     -18.362  -1.964   0.159  1.00  4.630          H  
ATOM   1353 2HD  ARG A  89     -19.986  -1.227   0.086  1.00  4.630          H  
ATOM   1354  HE  ARG A  89     -20.212  -4.056  -0.103  1.00  4.630          H  
ATOM   1355 1HH1 ARG A  89     -19.405  -1.538   2.293  1.00  4.630          H  
ATOM   1356 2HH1 ARG A  89     -19.954  -2.523   3.628  1.00  4.630          H  
ATOM   1357 1HH2 ARG A  89     -20.874  -5.288   1.670  1.00  4.630          H  
ATOM   1358 2HH2 ARG A  89     -20.770  -4.638   3.291  1.00  4.630          H  
ATOM   1359  N   TYR A  90     -16.875   0.482  -4.396  1.00  2.690          N  
ATOM   1360  CA  TYR A  90     -16.468   1.808  -4.850  1.00  2.700          C  
ATOM   1361  C   TYR A  90     -15.527   1.881  -6.067  1.00  2.720          C  
ATOM   1362  O   TYR A  90     -15.200   2.982  -6.520  1.00  2.750          O  
ATOM   1363  CB  TYR A  90     -15.792   2.522  -3.691  1.00  3.780          C  
ATOM   1364  CG  TYR A  90     -16.645   2.699  -2.481  1.00  3.780          C  
ATOM   1365  CD1 TYR A  90     -16.528   1.798  -1.454  1.00  3.780          C  
ATOM   1366  CD2 TYR A  90     -17.541   3.741  -2.382  1.00  3.780          C  
ATOM   1367  CE1 TYR A  90     -17.297   1.907  -0.355  1.00  3.780          C  
ATOM   1368  CE2 TYR A  90     -18.318   3.865  -1.260  1.00  3.780          C  
ATOM   1369  CZ  TYR A  90     -18.202   2.945  -0.247  1.00  3.780          C  
ATOM   1370  OH  TYR A  90     -18.990   3.049   0.869  1.00  3.780          O  
ATOM   1371  H   TYR A  90     -16.178  -0.115  -3.945  1.00  3.230          H  
ATOM   1372  HA  TYR A  90     -17.372   2.354  -5.113  1.00  3.240          H  
ATOM   1373 1HB  TYR A  90     -14.947   1.943  -3.413  1.00  4.530          H  
ATOM   1374 2HB  TYR A  90     -15.450   3.486  -4.012  1.00  4.530          H  
ATOM   1375  HD1 TYR A  90     -15.829   0.987  -1.523  1.00  4.530          H  
ATOM   1376  HD2 TYR A  90     -17.641   4.458  -3.180  1.00  4.530          H  
ATOM   1377  HE1 TYR A  90     -17.200   1.171   0.436  1.00  4.530          H  
ATOM   1378  HE2 TYR A  90     -19.032   4.685  -1.177  1.00  4.530          H  
ATOM   1379  HH  TYR A  90     -18.776   2.327   1.486  1.00  4.530          H  
ATOM   1380  N   ALA A  91     -15.111   0.767  -6.668  1.00  2.730          N  
ATOM   1381  CA  ALA A  91     -14.213   0.870  -7.822  1.00  2.750          C  
ATOM   1382  C   ALA A  91     -14.864   1.703  -8.929  1.00  2.900          C  
ATOM   1383  O   ALA A  91     -14.185   2.486  -9.606  1.00  2.920          O  
ATOM   1384  CB  ALA A  91     -13.840  -0.502  -8.347  1.00  3.840          C  
ATOM   1385  H   ALA A  91     -15.330  -0.156  -6.299  1.00  3.280          H  
ATOM   1386  HA  ALA A  91     -13.307   1.376  -7.503  1.00  3.300          H  
ATOM   1387 1HB  ALA A  91     -13.157  -0.402  -9.186  1.00  4.610          H  
ATOM   1388 2HB  ALA A  91     -13.355  -1.064  -7.553  1.00  4.610          H  
ATOM   1389 3HB  ALA A  91     -14.736  -1.027  -8.666  1.00  4.610          H  
ATOM   1390  N   GLU A  92     -16.188   1.583  -9.062  1.00  3.020          N  
ATOM   1391  CA  GLU A  92     -16.987   2.296 -10.052  1.00  3.170          C  
ATOM   1392  C   GLU A  92     -16.970   3.817  -9.869  1.00  3.200          C  
ATOM   1393  O   GLU A  92     -17.307   4.555 -10.796  1.00  3.350          O  
ATOM   1394  CB  GLU A  92     -18.431   1.792 -10.027  1.00  4.380          C  
ATOM   1395  CG  GLU A  92     -18.603   0.358 -10.533  1.00  4.380          C  
ATOM   1396  CD  GLU A  92     -20.037  -0.112 -10.515  1.00  4.380          C  
ATOM   1397  OE1 GLU A  92     -20.876   0.614 -10.039  1.00  4.380          O  
ATOM   1398  OE2 GLU A  92     -20.290  -1.196 -10.983  1.00  4.380          O  
ATOM   1399  H   GLU A  92     -16.660   0.908  -8.469  1.00  3.620          H  
ATOM   1400  HA  GLU A  92     -16.572   2.077 -11.036  1.00  3.800          H  
ATOM   1401 1HB  GLU A  92     -18.812   1.838  -9.005  1.00  5.250          H  
ATOM   1402 2HB  GLU A  92     -19.055   2.443 -10.640  1.00  5.250          H  
ATOM   1403 1HG  GLU A  92     -18.226   0.300 -11.553  1.00  5.250          H  
ATOM   1404 2HG  GLU A  92     -18.002  -0.308  -9.915  1.00  5.250          H  
ATOM   1405  N   CYS A  93     -16.642   4.298  -8.668  1.00  3.070          N  
ATOM   1406  CA  CYS A  93     -16.613   5.731  -8.433  1.00  3.100          C  
ATOM   1407  C   CYS A  93     -15.179   6.233  -8.299  1.00  3.000          C  
ATOM   1408  O   CYS A  93     -14.951   7.382  -7.914  1.00  3.000          O  
ATOM   1409  CB  CYS A  93     -17.465   6.134  -7.233  1.00  4.330          C  
ATOM   1410  SG  CYS A  93     -16.946   5.485  -5.702  1.00  4.330          S  
ATOM   1411  H   CYS A  93     -16.337   3.671  -7.925  1.00  3.680          H  
ATOM   1412  HA  CYS A  93     -17.052   6.226  -9.297  1.00  3.720          H  
ATOM   1413 1HB  CYS A  93     -17.476   7.220  -7.145  1.00  5.190          H  
ATOM   1414 2HB  CYS A  93     -18.489   5.809  -7.403  1.00  5.190          H  
ATOM   1415  HG  CYS A  93     -15.916   6.333  -5.517  1.00  5.190          H  
ATOM   1416  N   GLY A  94     -14.203   5.398  -8.673  1.00  2.910          N  
ATOM   1417  CA  GLY A  94     -12.820   5.816  -8.606  1.00  2.820          C  
ATOM   1418  C   GLY A  94     -11.987   5.242  -7.464  1.00  2.640          C  
ATOM   1419  O   GLY A  94     -10.908   5.768  -7.193  1.00  2.570          O  
ATOM   1420  H   GLY A  94     -14.408   4.457  -9.021  1.00  3.490          H  
ATOM   1421 1HA  GLY A  94     -12.345   5.548  -9.549  1.00  3.380          H  
ATOM   1422 2HA  GLY A  94     -12.783   6.903  -8.556  1.00  3.380          H  
ATOM   1423  N   LEU A  95     -12.460   4.229  -6.728  1.00  2.580          N  
ATOM   1424  CA  LEU A  95     -11.596   3.702  -5.671  1.00  2.420          C  
ATOM   1425  C   LEU A  95     -10.610   2.666  -6.192  1.00  2.380          C  
ATOM   1426  O   LEU A  95     -10.988   1.720  -6.891  1.00  2.460          O  
ATOM   1427  CB  LEU A  95     -12.393   3.004  -4.551  1.00  3.450          C  
ATOM   1428  CG  LEU A  95     -11.557   2.500  -3.294  1.00  3.450          C  
ATOM   1429  CD1 LEU A  95     -11.031   3.705  -2.536  1.00  3.450          C  
ATOM   1430  CD2 LEU A  95     -12.413   1.634  -2.386  1.00  3.450          C  
ATOM   1431  H   LEU A  95     -13.388   3.821  -6.871  1.00  3.100          H  
ATOM   1432  HA  LEU A  95     -11.035   4.530  -5.256  1.00  2.900          H  
ATOM   1433 1HB  LEU A  95     -13.144   3.670  -4.199  1.00  4.140          H  
ATOM   1434 2HB  LEU A  95     -12.878   2.134  -4.979  1.00  4.140          H  
ATOM   1435  HG  LEU A  95     -10.711   1.902  -3.625  1.00  4.140          H  
ATOM   1436 1HD1 LEU A  95     -10.473   3.374  -1.692  1.00  4.140          H  
ATOM   1437 2HD1 LEU A  95     -10.394   4.309  -3.152  1.00  4.140          H  
ATOM   1438 3HD1 LEU A  95     -11.868   4.293  -2.207  1.00  4.140          H  
ATOM   1439 1HD2 LEU A  95     -11.812   1.299  -1.545  1.00  4.140          H  
ATOM   1440 2HD2 LEU A  95     -13.254   2.200  -2.014  1.00  4.140          H  
ATOM   1441 3HD2 LEU A  95     -12.769   0.769  -2.944  1.00  4.140          H  
ATOM   1442  N   ARG A  96      -9.362   2.782  -5.759  1.00  2.270          N  
ATOM   1443  CA  ARG A  96      -8.346   1.783  -6.055  1.00  2.220          C  
ATOM   1444  C   ARG A  96      -7.572   1.445  -4.784  1.00  2.060          C  
ATOM   1445  O   ARG A  96      -7.376   2.293  -3.918  1.00  1.990          O  
ATOM   1446  CB  ARG A  96      -7.400   2.250  -7.159  1.00  3.130          C  
ATOM   1447  CG  ARG A  96      -8.055   2.475  -8.540  1.00  3.130          C  
ATOM   1448  CD  ARG A  96      -8.487   1.180  -9.171  1.00  3.130          C  
ATOM   1449  NE  ARG A  96      -9.033   1.356 -10.506  1.00  3.130          N  
ATOM   1450  CZ  ARG A  96     -10.325   1.652 -10.800  1.00  3.130          C  
ATOM   1451  NH1 ARG A  96     -11.230   1.846  -9.847  1.00  3.130          N  
ATOM   1452  NH2 ARG A  96     -10.683   1.751 -12.075  1.00  3.130          N  
ATOM   1453  H   ARG A  96      -9.103   3.633  -5.247  1.00  2.720          H  
ATOM   1454  HA  ARG A  96      -8.841   0.870  -6.380  1.00  2.660          H  
ATOM   1455 1HB  ARG A  96      -6.961   3.189  -6.869  1.00  3.750          H  
ATOM   1456 2HB  ARG A  96      -6.588   1.532  -7.275  1.00  3.750          H  
ATOM   1457 1HG  ARG A  96      -8.923   3.115  -8.430  1.00  3.750          H  
ATOM   1458 2HG  ARG A  96      -7.342   2.959  -9.207  1.00  3.750          H  
ATOM   1459 1HD  ARG A  96      -7.621   0.523  -9.248  1.00  3.750          H  
ATOM   1460 2HD  ARG A  96      -9.243   0.696  -8.567  1.00  3.750          H  
ATOM   1461  HE  ARG A  96      -8.399   1.225 -11.283  1.00  3.750          H  
ATOM   1462 1HH1 ARG A  96     -10.992   1.773  -8.842  1.00  3.750          H  
ATOM   1463 2HH1 ARG A  96     -12.201   2.089 -10.089  1.00  3.750          H  
ATOM   1464 1HH2 ARG A  96      -9.999   1.606 -12.805  1.00  3.750          H  
ATOM   1465 2HH2 ARG A  96     -11.639   1.967 -12.320  1.00  3.750          H  
ATOM   1466  N   ILE A  97      -7.174   0.190  -4.657  1.00  2.010          N  
ATOM   1467  CA  ILE A  97      -6.432  -0.267  -3.491  1.00  1.860          C  
ATOM   1468  C   ILE A  97      -5.066  -0.767  -3.934  1.00  1.830          C  
ATOM   1469  O   ILE A  97      -4.963  -1.519  -4.901  1.00  1.910          O  
ATOM   1470  CB  ILE A  97      -7.217  -1.369  -2.738  1.00  2.660          C  
ATOM   1471  CG1 ILE A  97      -8.613  -0.797  -2.299  1.00  2.660          C  
ATOM   1472  CG2 ILE A  97      -6.390  -1.895  -1.523  1.00  2.660          C  
ATOM   1473  CD1 ILE A  97      -9.585  -1.800  -1.737  1.00  2.660          C  
ATOM   1474  H   ILE A  97      -7.378  -0.462  -5.401  1.00  2.410          H  
ATOM   1475  HA  ILE A  97      -6.276   0.569  -2.811  1.00  2.230          H  
ATOM   1476  HB  ILE A  97      -7.412  -2.170  -3.398  1.00  3.200          H  
ATOM   1477 1HG1 ILE A  97      -8.466  -0.039  -1.584  1.00  3.200          H  
ATOM   1478 2HG1 ILE A  97      -9.092  -0.359  -3.169  1.00  3.200          H  
ATOM   1479 1HG2 ILE A  97      -6.938  -2.676  -1.018  1.00  3.200          H  
ATOM   1480 2HG2 ILE A  97      -5.443  -2.310  -1.868  1.00  3.200          H  
ATOM   1481 3HG2 ILE A  97      -6.192  -1.075  -0.826  1.00  3.200          H  
ATOM   1482 1HD1 ILE A  97     -10.521  -1.301  -1.494  1.00  3.200          H  
ATOM   1483 2HD1 ILE A  97      -9.770  -2.574  -2.470  1.00  3.200          H  
ATOM   1484 3HD1 ILE A  97      -9.192  -2.245  -0.854  1.00  3.200          H  
ATOM   1485  N   LEU A  98      -4.024  -0.292  -3.261  1.00  1.730          N  
ATOM   1486  CA  LEU A  98      -2.645  -0.640  -3.552  1.00  1.700          C  
ATOM   1487  C   LEU A  98      -2.048  -1.455  -2.414  1.00  1.580          C  
ATOM   1488  O   LEU A  98      -1.595  -0.893  -1.405  1.00  1.480          O  
ATOM   1489  CB  LEU A  98      -1.773   0.619  -3.667  1.00  2.390          C  
ATOM   1490  CG  LEU A  98      -1.893   1.559  -4.880  1.00  2.390          C  
ATOM   1491  CD1 LEU A  98      -3.154   2.432  -4.784  1.00  2.390          C  
ATOM   1492  CD2 LEU A  98      -0.637   2.437  -4.897  1.00  2.390          C  
ATOM   1493  H   LEU A  98      -4.206   0.335  -2.485  1.00  2.080          H  
ATOM   1494  HA  LEU A  98      -2.614  -1.233  -4.465  1.00  2.040          H  
ATOM   1495 1HB  LEU A  98      -1.943   1.216  -2.791  1.00  2.870          H  
ATOM   1496 2HB  LEU A  98      -0.757   0.281  -3.646  1.00  2.870          H  
ATOM   1497  HG  LEU A  98      -1.957   0.984  -5.798  1.00  2.870          H  
ATOM   1498 1HD1 LEU A  98      -3.197   3.102  -5.637  1.00  2.870          H  
ATOM   1499 2HD1 LEU A  98      -4.048   1.831  -4.778  1.00  2.870          H  
ATOM   1500 3HD1 LEU A  98      -3.104   3.007  -3.878  1.00  2.870          H  
ATOM   1501 1HD2 LEU A  98      -0.684   3.119  -5.730  1.00  2.870          H  
ATOM   1502 2HD2 LEU A  98      -0.575   3.007  -3.983  1.00  2.870          H  
ATOM   1503 3HD2 LEU A  98       0.248   1.810  -4.987  1.00  2.870          H  
ATOM   1504  N   ALA A  99      -2.067  -2.772  -2.551  1.00  1.630          N  
ATOM   1505  CA  ALA A  99      -1.599  -3.626  -1.469  1.00  1.540          C  
ATOM   1506  C   ALA A  99      -0.126  -3.987  -1.631  1.00  1.550          C  
ATOM   1507  O   ALA A  99       0.278  -4.523  -2.661  1.00  1.640          O  
ATOM   1508  CB  ALA A  99      -2.463  -4.852  -1.418  1.00  2.190          C  
ATOM   1509  H   ALA A  99      -2.435  -3.193  -3.416  1.00  1.960          H  
ATOM   1510  HA  ALA A  99      -1.693  -3.086  -0.526  1.00  1.850          H  
ATOM   1511 1HB  ALA A  99      -2.138  -5.486  -0.621  1.00  2.630          H  
ATOM   1512 2HB  ALA A  99      -3.484  -4.541  -1.254  1.00  2.630          H  
ATOM   1513 3HB  ALA A  99      -2.387  -5.376  -2.361  1.00  2.630          H  
ATOM   1514  N   PHE A 100       0.670  -3.685  -0.607  1.00  1.460          N  
ATOM   1515  CA  PHE A 100       2.106  -3.930  -0.573  1.00  1.480          C  
ATOM   1516  C   PHE A 100       2.502  -4.937   0.514  1.00  1.430          C  
ATOM   1517  O   PHE A 100       2.627  -4.573   1.680  1.00  1.340          O  
ATOM   1518  CB  PHE A 100       2.849  -2.629  -0.296  1.00  2.060          C  
ATOM   1519  CG  PHE A 100       2.799  -1.579  -1.366  1.00  2.060          C  
ATOM   1520  CD1 PHE A 100       1.766  -0.660  -1.466  1.00  2.060          C  
ATOM   1521  CD2 PHE A 100       3.839  -1.489  -2.264  1.00  2.060          C  
ATOM   1522  CE1 PHE A 100       1.797   0.311  -2.456  1.00  2.060          C  
ATOM   1523  CE2 PHE A 100       3.859  -0.526  -3.230  1.00  2.060          C  
ATOM   1524  CZ  PHE A 100       2.839   0.377  -3.332  1.00  2.060          C  
ATOM   1525  H   PHE A 100       0.263  -3.218   0.202  1.00  1.750          H  
ATOM   1526  HA  PHE A 100       2.422  -4.275  -1.550  1.00  1.780          H  
ATOM   1527 1HB  PHE A 100       2.457  -2.185   0.622  1.00  2.480          H  
ATOM   1528 2HB  PHE A 100       3.870  -2.865  -0.120  1.00  2.480          H  
ATOM   1529  HD1 PHE A 100       0.927  -0.709  -0.759  1.00  2.480          H  
ATOM   1530  HD2 PHE A 100       4.666  -2.204  -2.194  1.00  2.480          H  
ATOM   1531  HE1 PHE A 100       0.999   1.023  -2.541  1.00  2.480          H  
ATOM   1532  HE2 PHE A 100       4.682  -0.485  -3.908  1.00  2.480          H  
ATOM   1533  HZ  PHE A 100       2.857   1.142  -4.108  1.00  2.480          H  
ATOM   1534  N   PRO A 101       2.752  -6.196   0.205  1.00  1.510          N  
ATOM   1535  CA  PRO A 101       3.041  -7.216   1.185  1.00  1.510          C  
ATOM   1536  C   PRO A 101       4.259  -6.820   1.994  1.00  1.500          C  
ATOM   1537  O   PRO A 101       5.184  -6.204   1.458  1.00  1.540          O  
ATOM   1538  CB  PRO A 101       3.312  -8.435   0.310  1.00  2.270          C  
ATOM   1539  CG  PRO A 101       2.611  -8.139  -0.981  1.00  2.270          C  
ATOM   1540  CD  PRO A 101       2.728  -6.663  -1.164  1.00  2.270          C  
ATOM   1541  HA  PRO A 101       2.189  -7.373   1.839  1.00  1.810          H  
ATOM   1542 1HB  PRO A 101       4.369  -8.627   0.221  1.00  2.720          H  
ATOM   1543 2HB  PRO A 101       2.872  -9.318   0.789  1.00  2.720          H  
ATOM   1544 1HG  PRO A 101       3.091  -8.676  -1.813  1.00  2.720          H  
ATOM   1545 2HG  PRO A 101       1.571  -8.476  -0.936  1.00  2.720          H  
ATOM   1546 1HD  PRO A 101       3.659  -6.391  -1.674  1.00  2.720          H  
ATOM   1547 2HD  PRO A 101       1.834  -6.336  -1.709  1.00  2.720          H  
ATOM   1548  N   CYS A 102       4.277  -7.166   3.276  1.00  1.460          N  
ATOM   1549  CA  CYS A 102       5.451  -6.848   4.079  1.00  1.480          C  
ATOM   1550  C   CYS A 102       5.649  -7.875   5.198  1.00  1.540          C  
ATOM   1551  O   CYS A 102       4.729  -8.194   5.958  1.00  1.560          O  
ATOM   1552  CB  CYS A 102       5.288  -5.443   4.671  1.00  2.060          C  
ATOM   1553  SG  CYS A 102       6.712  -4.839   5.549  1.00  2.060          S  
ATOM   1554  H   CYS A 102       3.457  -7.631   3.678  1.00  1.750          H  
ATOM   1555  HA  CYS A 102       6.331  -6.855   3.434  1.00  1.780          H  
ATOM   1556 1HB  CYS A 102       5.073  -4.739   3.861  1.00  2.480          H  
ATOM   1557 2HB  CYS A 102       4.440  -5.431   5.351  1.00  2.480          H  
ATOM   1558  HG  CYS A 102       7.454  -4.751   4.404  1.00  2.480          H  
ATOM   1559  N   ASN A 103       6.908  -8.283   5.389  1.00  1.620          N  
ATOM   1560  CA  ASN A 103       7.276  -9.286   6.389  1.00  1.700          C  
ATOM   1561  C   ASN A 103       8.043  -8.736   7.582  1.00  1.730          C  
ATOM   1562  O   ASN A 103       8.783  -9.471   8.232  1.00  1.810          O  
ATOM   1563  CB  ASN A 103       8.102 -10.370   5.719  1.00  2.350          C  
ATOM   1564  CG  ASN A 103       8.179 -11.657   6.486  1.00  2.350          C  
ATOM   1565  OD1 ASN A 103       7.199 -12.103   7.090  1.00  2.350          O  
ATOM   1566  ND2 ASN A 103       9.340 -12.276   6.475  1.00  2.350          N  
ATOM   1567  H   ASN A 103       7.625  -7.943   4.762  1.00  1.940          H  
ATOM   1568  HA  ASN A 103       6.357  -9.731   6.773  1.00  2.040          H  
ATOM   1569 1HB  ASN A 103       7.673 -10.583   4.749  1.00  2.820          H  
ATOM   1570 2HB  ASN A 103       9.113 -10.003   5.552  1.00  2.820          H  
ATOM   1571 1HD2 ASN A 103       9.454 -13.139   6.968  1.00  2.820          H  
ATOM   1572 2HD2 ASN A 103      10.113 -11.878   5.979  1.00  2.820          H  
ATOM   1573  N   GLN A 104       7.883  -7.451   7.870  1.00  1.690          N  
ATOM   1574  CA  GLN A 104       8.571  -6.832   9.003  1.00  1.740          C  
ATOM   1575  C   GLN A 104       7.764  -6.886  10.284  1.00  1.720          C  
ATOM   1576  O   GLN A 104       8.206  -6.400  11.326  1.00  1.890          O  
ATOM   1577  CB  GLN A 104       8.933  -5.380   8.709  1.00  2.420          C  
ATOM   1578  CG  GLN A 104       9.974  -5.196   7.627  1.00  2.420          C  
ATOM   1579  CD  GLN A 104      10.246  -3.735   7.379  1.00  2.420          C  
ATOM   1580  OE1 GLN A 104       9.298  -2.957   7.219  1.00  2.420          O  
ATOM   1581  NE2 GLN A 104      11.504  -3.342   7.371  1.00  2.420          N  
ATOM   1582  H   GLN A 104       7.274  -6.885   7.286  1.00  2.030          H  
ATOM   1583  HA  GLN A 104       9.497  -7.378   9.175  1.00  2.090          H  
ATOM   1584 1HB  GLN A 104       8.033  -4.836   8.418  1.00  2.900          H  
ATOM   1585 2HB  GLN A 104       9.309  -4.911   9.617  1.00  2.900          H  
ATOM   1586 1HG  GLN A 104      10.901  -5.672   7.945  1.00  2.900          H  
ATOM   1587 2HG  GLN A 104       9.619  -5.649   6.702  1.00  2.900          H  
ATOM   1588 1HE2 GLN A 104      11.750  -2.348   7.241  1.00  2.900          H  
ATOM   1589 2HE2 GLN A 104      12.239  -4.005   7.515  1.00  2.900          H  
ATOM   1590  N   PHE A 105       6.577  -7.462  10.209  1.00  1.590          N  
ATOM   1591  CA  PHE A 105       5.695  -7.496  11.352  1.00  1.560          C  
ATOM   1592  C   PHE A 105       5.362  -8.907  11.765  1.00  1.590          C  
ATOM   1593  O   PHE A 105       4.520  -9.554  11.143  1.00  1.490          O  
ATOM   1594  CB  PHE A 105       4.414  -6.777  10.997  1.00  2.200          C  
ATOM   1595  CG  PHE A 105       4.710  -5.440  10.555  1.00  2.200          C  
ATOM   1596  CD1 PHE A 105       4.675  -5.144   9.204  1.00  2.200          C  
ATOM   1597  CD2 PHE A 105       5.108  -4.482  11.443  1.00  2.200          C  
ATOM   1598  CE1 PHE A 105       5.014  -3.913   8.777  1.00  2.200          C  
ATOM   1599  CE2 PHE A 105       5.451  -3.266  11.014  1.00  2.200          C  
ATOM   1600  CZ  PHE A 105       5.410  -2.979   9.690  1.00  2.200          C  
ATOM   1601  H   PHE A 105       6.283  -7.849   9.327  1.00  1.910          H  
ATOM   1602  HA  PHE A 105       6.180  -6.994  12.189  1.00  1.870          H  
ATOM   1603 1HB  PHE A 105       3.906  -7.303  10.205  1.00  2.640          H  
ATOM   1604 2HB  PHE A 105       3.751  -6.728  11.858  1.00  2.640          H  
ATOM   1605  HD1 PHE A 105       4.377  -5.910   8.491  1.00  2.640          H  
ATOM   1606  HD2 PHE A 105       5.156  -4.712  12.512  1.00  2.640          H  
ATOM   1607  HE1 PHE A 105       4.985  -3.673   7.717  1.00  2.640          H  
ATOM   1608  HE2 PHE A 105       5.771  -2.517  11.732  1.00  2.640          H  
ATOM   1609  HZ  PHE A 105       5.694  -2.011   9.370  1.00  2.640          H  
ATOM   1610  N   GLY A 106       6.115  -9.432  12.729  1.00  1.760          N  
ATOM   1611  CA  GLY A 106       5.878 -10.777  13.249  1.00  1.820          C  
ATOM   1612  C   GLY A 106       6.244 -11.889  12.282  1.00  1.840          C  
ATOM   1613  O   GLY A 106       5.819 -13.031  12.472  1.00  1.860          O  
ATOM   1614  H   GLY A 106       6.828  -8.852  13.157  1.00  2.110          H  
ATOM   1615 1HA  GLY A 106       6.447 -10.904  14.169  1.00  2.180          H  
ATOM   1616 2HA  GLY A 106       4.827 -10.868  13.520  1.00  2.180          H  
ATOM   1617  N   LYS A 107       6.978 -11.559  11.224  1.00  1.840          N  
ATOM   1618  CA  LYS A 107       7.298 -12.521  10.177  1.00  1.880          C  
ATOM   1619  C   LYS A 107       6.007 -13.147   9.609  1.00  1.810          C  
ATOM   1620  O   LYS A 107       5.961 -14.346   9.334  1.00  1.850          O  
ATOM   1621  CB  LYS A 107       8.219 -13.630  10.704  1.00  2.620          C  
ATOM   1622  CG  LYS A 107       9.560 -13.143  11.219  1.00  2.620          C  
ATOM   1623  CD  LYS A 107      10.422 -14.306  11.684  1.00  2.620          C  
ATOM   1624  CE  LYS A 107      11.779 -13.832  12.189  1.00  2.620          C  
ATOM   1625  NZ  LYS A 107      12.600 -14.960  12.708  1.00  2.620          N  
ATOM   1626  H   LYS A 107       7.303 -10.606  11.146  1.00  2.210          H  
ATOM   1627  HA  LYS A 107       7.819 -11.988   9.388  1.00  2.260          H  
ATOM   1628 1HB  LYS A 107       7.730 -14.193  11.495  1.00  3.140          H  
ATOM   1629 2HB  LYS A 107       8.420 -14.331   9.893  1.00  3.140          H  
ATOM   1630 1HG  LYS A 107      10.074 -12.605  10.421  1.00  3.140          H  
ATOM   1631 2HG  LYS A 107       9.399 -12.460  12.049  1.00  3.140          H  
ATOM   1632 1HD  LYS A 107       9.907 -14.837  12.489  1.00  3.140          H  
ATOM   1633 2HD  LYS A 107      10.572 -15.000  10.858  1.00  3.140          H  
ATOM   1634 1HE  LYS A 107      12.313 -13.358  11.367  1.00  3.140          H  
ATOM   1635 2HE  LYS A 107      11.635 -13.101  12.985  1.00  3.140          H  
ATOM   1636 1HZ  LYS A 107      13.494 -14.611  13.026  1.00  3.140          H  
ATOM   1637 2HZ  LYS A 107      12.118 -15.397  13.480  1.00  3.140          H  
ATOM   1638 3HZ  LYS A 107      12.743 -15.641  11.975  1.00  3.140          H  
ATOM   1639  N   GLN A 108       4.964 -12.321   9.390  1.00  1.720          N  
ATOM   1640  CA  GLN A 108       3.662 -12.787   8.896  1.00  1.660          C  
ATOM   1641  C   GLN A 108       3.461 -12.826   7.362  1.00  1.670          C  
ATOM   1642  O   GLN A 108       2.352 -13.119   6.882  1.00  1.640          O  
ATOM   1643  CB  GLN A 108       2.581 -11.917   9.532  1.00  2.350          C  
ATOM   1644  CG  GLN A 108       2.562 -11.978  11.071  1.00  2.350          C  
ATOM   1645  CD  GLN A 108       2.158 -13.293  11.626  1.00  2.350          C  
ATOM   1646  OE1 GLN A 108       1.029 -13.707  11.403  1.00  2.350          O  
ATOM   1647  NE2 GLN A 108       3.050 -13.972  12.343  1.00  2.350          N  
ATOM   1648  H   GLN A 108       5.044 -11.338   9.664  1.00  2.060          H  
ATOM   1649  HA  GLN A 108       3.538 -13.803   9.260  1.00  1.990          H  
ATOM   1650 1HB  GLN A 108       2.720 -10.874   9.237  1.00  2.820          H  
ATOM   1651 2HB  GLN A 108       1.609 -12.239   9.176  1.00  2.820          H  
ATOM   1652 1HG  GLN A 108       3.550 -11.788  11.427  1.00  2.820          H  
ATOM   1653 2HG  GLN A 108       1.887 -11.215  11.451  1.00  2.820          H  
ATOM   1654 1HE2 GLN A 108       2.808 -14.862  12.727  1.00  2.820          H  
ATOM   1655 2HE2 GLN A 108       3.994 -13.595  12.499  1.00  2.820          H  
ATOM   1656  N   GLU A 109       4.494 -12.490   6.584  1.00  1.720          N  
ATOM   1657  CA  GLU A 109       4.422 -12.553   5.117  1.00  1.740          C  
ATOM   1658  C   GLU A 109       5.713 -13.185   4.538  1.00  1.860          C  
ATOM   1659  O   GLU A 109       6.364 -12.578   3.690  1.00  1.870          O  
ATOM   1660  CB  GLU A 109       4.194 -11.165   4.516  1.00  2.430          C  
ATOM   1661  CG  GLU A 109       3.918 -11.119   2.985  1.00  2.430          C  
ATOM   1662  CD  GLU A 109       2.611 -11.776   2.535  1.00  2.430          C  
ATOM   1663  OE1 GLU A 109       1.698 -11.059   2.220  1.00  2.430          O  
ATOM   1664  OE2 GLU A 109       2.532 -12.984   2.505  1.00  2.430          O  
ATOM   1665  H   GLU A 109       5.381 -12.233   7.015  1.00  2.060          H  
ATOM   1666  HA  GLU A 109       3.577 -13.180   4.833  1.00  2.090          H  
ATOM   1667 1HB  GLU A 109       3.395 -10.660   5.042  1.00  2.910          H  
ATOM   1668 2HB  GLU A 109       5.086 -10.583   4.674  1.00  2.910          H  
ATOM   1669 1HG  GLU A 109       3.866 -10.070   2.733  1.00  2.910          H  
ATOM   1670 2HG  GLU A 109       4.724 -11.532   2.417  1.00  2.910          H  
ATOM   1671  N   PRO A 110       6.156 -14.368   5.014  1.00  1.970          N  
ATOM   1672  CA  PRO A 110       7.404 -15.027   4.644  1.00  2.100          C  
ATOM   1673  C   PRO A 110       7.501 -15.581   3.217  1.00  2.180          C  
ATOM   1674  O   PRO A 110       8.605 -15.871   2.754  1.00  2.300          O  
ATOM   1675  CB  PRO A 110       7.459 -16.190   5.633  1.00  3.150          C  
ATOM   1676  CG  PRO A 110       6.014 -16.487   5.962  1.00  3.150          C  
ATOM   1677  CD  PRO A 110       5.344 -15.156   5.971  1.00  3.150          C  
ATOM   1678  HA  PRO A 110       8.233 -14.334   4.833  1.00  2.520          H  
ATOM   1679 1HB  PRO A 110       7.992 -17.029   5.178  1.00  3.780          H  
ATOM   1680 2HB  PRO A 110       8.034 -15.892   6.521  1.00  3.780          H  
ATOM   1681 1HG  PRO A 110       5.587 -17.180   5.224  1.00  3.780          H  
ATOM   1682 2HG  PRO A 110       5.953 -16.988   6.943  1.00  3.780          H  
ATOM   1683 1HD  PRO A 110       4.289 -15.233   5.664  1.00  3.780          H  
ATOM   1684 2HD  PRO A 110       5.466 -14.786   6.984  1.00  3.780          H  
ATOM   1685  N   GLY A 111       6.373 -15.734   2.522  1.00  2.140          N  
ATOM   1686  CA  GLY A 111       6.407 -16.374   1.206  1.00  2.240          C  
ATOM   1687  C   GLY A 111       6.878 -15.492   0.052  1.00  2.250          C  
ATOM   1688  O   GLY A 111       7.220 -14.309   0.215  1.00  2.170          O  
ATOM   1689  H   GLY A 111       5.488 -15.451   2.910  1.00  2.570          H  
ATOM   1690 1HA  GLY A 111       7.046 -17.258   1.260  1.00  2.690          H  
ATOM   1691 2HA  GLY A 111       5.411 -16.749   0.972  1.00  2.690          H  
ATOM   1692  N   SER A 112       6.929 -16.102  -1.133  1.00  2.360          N  
ATOM   1693  CA  SER A 112       7.387 -15.446  -2.357  1.00  2.400          C  
ATOM   1694  C   SER A 112       6.295 -14.603  -2.967  1.00  2.330          C  
ATOM   1695  O   SER A 112       5.127 -14.753  -2.611  1.00  2.280          O  
ATOM   1696  CB  SER A 112       7.827 -16.474  -3.379  1.00  3.340          C  
ATOM   1697  OG  SER A 112       6.729 -17.203  -3.873  1.00  3.340          O  
ATOM   1698  H   SER A 112       6.615 -17.083  -1.185  1.00  2.830          H  
ATOM   1699  HA  SER A 112       8.230 -14.800  -2.112  1.00  2.880          H  
ATOM   1700 1HB  SER A 112       8.334 -15.978  -4.207  1.00  4.010          H  
ATOM   1701 2HB  SER A 112       8.537 -17.157  -2.921  1.00  4.010          H  
ATOM   1702  HG  SER A 112       7.106 -17.849  -4.490  1.00  4.010          H  
ATOM   1703  N   ASN A 113       6.645 -13.751  -3.931  1.00  2.350          N  
ATOM   1704  CA  ASN A 113       5.615 -12.959  -4.588  1.00  2.300          C  
ATOM   1705  C   ASN A 113       4.594 -13.820  -5.320  1.00  2.380          C  
ATOM   1706  O   ASN A 113       3.407 -13.488  -5.350  1.00  2.330          O  
ATOM   1707  CB  ASN A 113       6.221 -11.955  -5.537  1.00  3.240          C  
ATOM   1708  CG  ASN A 113       6.834 -10.734  -4.865  1.00  3.240          C  
ATOM   1709  OD1 ASN A 113       6.535 -10.366  -3.712  1.00  3.240          O  
ATOM   1710  ND2 ASN A 113       7.695 -10.089  -5.599  1.00  3.240          N  
ATOM   1711  H   ASN A 113       7.614 -13.662  -4.204  1.00  2.820          H  
ATOM   1712  HA  ASN A 113       5.077 -12.410  -3.825  1.00  2.760          H  
ATOM   1713 1HB  ASN A 113       6.987 -12.449  -6.138  1.00  3.890          H  
ATOM   1714 2HB  ASN A 113       5.456 -11.622  -6.220  1.00  3.890          H  
ATOM   1715 1HD2 ASN A 113       8.143  -9.252  -5.253  1.00  3.890          H  
ATOM   1716 2HD2 ASN A 113       7.901 -10.409  -6.527  1.00  3.890          H  
ATOM   1717  N   GLU A 114       5.029 -14.945  -5.883  1.00  2.510          N  
ATOM   1718  CA  GLU A 114       4.105 -15.805  -6.598  1.00  2.600          C  
ATOM   1719  C   GLU A 114       3.112 -16.425  -5.622  1.00  2.540          C  
ATOM   1720  O   GLU A 114       1.906 -16.460  -5.892  1.00  2.540          O  
ATOM   1721  CB  GLU A 114       4.886 -16.880  -7.352  1.00  3.600          C  
ATOM   1722  CG  GLU A 114       5.767 -16.319  -8.483  1.00  3.600          C  
ATOM   1723  CD  GLU A 114       7.049 -15.694  -7.965  1.00  3.600          C  
ATOM   1724  OE1 GLU A 114       7.336 -15.879  -6.798  1.00  3.600          O  
ATOM   1725  OE2 GLU A 114       7.721 -15.032  -8.713  1.00  3.600          O  
ATOM   1726  H   GLU A 114       6.025 -15.183  -5.855  1.00  3.010          H  
ATOM   1727  HA  GLU A 114       3.552 -15.200  -7.318  1.00  3.120          H  
ATOM   1728 1HB  GLU A 114       5.523 -17.424  -6.654  1.00  4.320          H  
ATOM   1729 2HB  GLU A 114       4.190 -17.597  -7.787  1.00  4.320          H  
ATOM   1730 1HG  GLU A 114       6.018 -17.124  -9.173  1.00  4.320          H  
ATOM   1731 2HG  GLU A 114       5.198 -15.567  -9.032  1.00  4.320          H  
ATOM   1732  N   GLU A 115       3.614 -16.873  -4.468  1.00  2.490          N  
ATOM   1733  CA  GLU A 115       2.765 -17.459  -3.438  1.00  2.440          C  
ATOM   1734  C   GLU A 115       1.767 -16.427  -2.908  1.00  2.310          C  
ATOM   1735  O   GLU A 115       0.595 -16.744  -2.688  1.00  2.310          O  
ATOM   1736  CB  GLU A 115       3.641 -18.010  -2.311  1.00  3.440          C  
ATOM   1737  CG  GLU A 115       4.438 -19.259  -2.707  1.00  3.440          C  
ATOM   1738  CD  GLU A 115       5.478 -19.664  -1.704  1.00  3.440          C  
ATOM   1739  OE1 GLU A 115       5.990 -18.806  -1.008  1.00  3.440          O  
ATOM   1740  OE2 GLU A 115       5.777 -20.831  -1.635  1.00  3.440          O  
ATOM   1741  H   GLU A 115       4.626 -16.838  -4.325  1.00  2.990          H  
ATOM   1742  HA  GLU A 115       2.202 -18.283  -3.882  1.00  2.930          H  
ATOM   1743 1HB  GLU A 115       4.345 -17.240  -1.996  1.00  4.120          H  
ATOM   1744 2HB  GLU A 115       3.020 -18.259  -1.452  1.00  4.120          H  
ATOM   1745 1HG  GLU A 115       3.737 -20.084  -2.833  1.00  4.120          H  
ATOM   1746 2HG  GLU A 115       4.913 -19.082  -3.669  1.00  4.120          H  
ATOM   1747  N   ILE A 116       2.226 -15.181  -2.753  1.00  2.220          N  
ATOM   1748  CA  ILE A 116       1.393 -14.084  -2.284  1.00  2.090          C  
ATOM   1749  C   ILE A 116       0.278 -13.814  -3.269  1.00  2.130          C  
ATOM   1750  O   ILE A 116      -0.866 -13.604  -2.855  1.00  2.080          O  
ATOM   1751  CB  ILE A 116       2.220 -12.817  -2.068  1.00  2.980          C  
ATOM   1752  CG1 ILE A 116       3.167 -13.044  -0.879  1.00  2.980          C  
ATOM   1753  CG2 ILE A 116       1.281 -11.586  -1.839  1.00  2.980          C  
ATOM   1754  CD1 ILE A 116       4.293 -12.025  -0.741  1.00  2.980          C  
ATOM   1755  H   ILE A 116       3.222 -15.009  -2.928  1.00  2.660          H  
ATOM   1756  HA  ILE A 116       0.953 -14.368  -1.331  1.00  2.510          H  
ATOM   1757  HB  ILE A 116       2.834 -12.663  -2.927  1.00  3.570          H  
ATOM   1758 1HG1 ILE A 116       2.573 -13.016   0.025  1.00  3.570          H  
ATOM   1759 2HG1 ILE A 116       3.601 -14.028  -0.953  1.00  3.570          H  
ATOM   1760 1HG2 ILE A 116       1.875 -10.717  -1.697  1.00  3.570          H  
ATOM   1761 2HG2 ILE A 116       0.632 -11.421  -2.698  1.00  3.570          H  
ATOM   1762 3HG2 ILE A 116       0.665 -11.754  -0.950  1.00  3.570          H  
ATOM   1763 1HD1 ILE A 116       4.884 -12.287   0.133  1.00  3.570          H  
ATOM   1764 2HD1 ILE A 116       4.927 -12.049  -1.613  1.00  3.570          H  
ATOM   1765 3HD1 ILE A 116       3.894 -11.043  -0.619  1.00  3.570          H  
ATOM   1766  N   LYS A 117       0.602 -13.756  -4.565  1.00  2.230          N  
ATOM   1767  CA  LYS A 117      -0.427 -13.535  -5.561  1.00  2.290          C  
ATOM   1768  C   LYS A 117      -1.495 -14.623  -5.482  1.00  2.360          C  
ATOM   1769  O   LYS A 117      -2.688 -14.311  -5.524  1.00  2.350          O  
ATOM   1770  CB  LYS A 117       0.143 -13.509  -6.975  1.00  3.180          C  
ATOM   1771  CG  LYS A 117      -0.908 -13.200  -8.056  1.00  3.180          C  
ATOM   1772  CD  LYS A 117      -0.287 -13.171  -9.444  1.00  3.180          C  
ATOM   1773  CE  LYS A 117      -1.325 -12.865 -10.519  1.00  3.180          C  
ATOM   1774  NZ  LYS A 117      -0.729 -12.901 -11.882  1.00  3.180          N  
ATOM   1775  H   LYS A 117       1.582 -13.853  -4.851  1.00  2.680          H  
ATOM   1776  HA  LYS A 117      -0.902 -12.576  -5.358  1.00  2.750          H  
ATOM   1777 1HB  LYS A 117       0.939 -12.774  -7.040  1.00  3.820          H  
ATOM   1778 2HB  LYS A 117       0.588 -14.480  -7.200  1.00  3.820          H  
ATOM   1779 1HG  LYS A 117      -1.693 -13.958  -8.038  1.00  3.820          H  
ATOM   1780 2HG  LYS A 117      -1.360 -12.230  -7.848  1.00  3.820          H  
ATOM   1781 1HD  LYS A 117       0.499 -12.410  -9.488  1.00  3.820          H  
ATOM   1782 2HD  LYS A 117       0.168 -14.138  -9.657  1.00  3.820          H  
ATOM   1783 1HE  LYS A 117      -2.129 -13.595 -10.464  1.00  3.820          H  
ATOM   1784 2HE  LYS A 117      -1.734 -11.871 -10.342  1.00  3.820          H  
ATOM   1785 1HZ  LYS A 117      -1.426 -12.686 -12.571  1.00  3.820          H  
ATOM   1786 2HZ  LYS A 117       0.036 -12.210 -11.954  1.00  3.820          H  
ATOM   1787 3HZ  LYS A 117      -0.348 -13.811 -12.064  1.00  3.820          H  
ATOM   1788  N   GLU A 118      -1.081 -15.902  -5.389  1.00  2.430          N  
ATOM   1789  CA  GLU A 118      -2.057 -16.990  -5.316  1.00  2.500          C  
ATOM   1790  C   GLU A 118      -2.913 -16.872  -4.062  1.00  2.400          C  
ATOM   1791  O   GLU A 118      -4.124 -17.128  -4.089  1.00  2.430          O  
ATOM   1792  CB  GLU A 118      -1.364 -18.354  -5.327  1.00  3.470          C  
ATOM   1793  CG  GLU A 118      -0.723 -18.742  -6.654  1.00  3.470          C  
ATOM   1794  CD  GLU A 118      -0.014 -20.074  -6.587  1.00  3.470          C  
ATOM   1795  OE1 GLU A 118       0.095 -20.609  -5.508  1.00  3.470          O  
ATOM   1796  OE2 GLU A 118       0.410 -20.556  -7.611  1.00  3.470          O  
ATOM   1797  H   GLU A 118      -0.075 -16.115  -5.397  1.00  2.920          H  
ATOM   1798  HA  GLU A 118      -2.708 -16.926  -6.185  1.00  3.000          H  
ATOM   1799 1HB  GLU A 118      -0.576 -18.358  -4.571  1.00  4.170          H  
ATOM   1800 2HB  GLU A 118      -2.079 -19.129  -5.058  1.00  4.170          H  
ATOM   1801 1HG  GLU A 118      -1.496 -18.788  -7.419  1.00  4.170          H  
ATOM   1802 2HG  GLU A 118      -0.012 -17.968  -6.940  1.00  4.170          H  
ATOM   1803  N   PHE A 119      -2.281 -16.487  -2.962  1.00  2.280          N  
ATOM   1804  CA  PHE A 119      -2.966 -16.322  -1.710  1.00  2.180          C  
ATOM   1805  C   PHE A 119      -4.069 -15.288  -1.889  1.00  2.130          C  
ATOM   1806  O   PHE A 119      -5.227 -15.540  -1.571  1.00  2.130          O  
ATOM   1807  CB  PHE A 119      -1.966 -15.895  -0.644  1.00  3.090          C  
ATOM   1808  CG  PHE A 119      -2.523 -15.770   0.661  1.00  3.090          C  
ATOM   1809  CD1 PHE A 119      -2.716 -16.916   1.395  1.00  3.090          C  
ATOM   1810  CD2 PHE A 119      -2.863 -14.551   1.191  1.00  3.090          C  
ATOM   1811  CE1 PHE A 119      -3.238 -16.867   2.630  1.00  3.090          C  
ATOM   1812  CE2 PHE A 119      -3.389 -14.495   2.431  1.00  3.090          C  
ATOM   1813  CZ  PHE A 119      -3.578 -15.673   3.155  1.00  3.090          C  
ATOM   1814  H   PHE A 119      -1.265 -16.357  -2.990  1.00  2.740          H  
ATOM   1815  HA  PHE A 119      -3.416 -17.271  -1.424  1.00  2.620          H  
ATOM   1816 1HB  PHE A 119      -1.148 -16.613  -0.609  1.00  3.710          H  
ATOM   1817 2HB  PHE A 119      -1.540 -14.941  -0.913  1.00  3.710          H  
ATOM   1818  HD1 PHE A 119      -2.441 -17.880   0.963  1.00  3.710          H  
ATOM   1819  HD2 PHE A 119      -2.711 -13.636   0.614  1.00  3.710          H  
ATOM   1820  HE1 PHE A 119      -3.389 -17.793   3.207  1.00  3.710          H  
ATOM   1821  HE2 PHE A 119      -3.662 -13.537   2.847  1.00  3.710          H  
ATOM   1822  HZ  PHE A 119      -3.997 -15.662   4.146  1.00  3.710          H  
ATOM   1823  N   ALA A 120      -3.709 -14.123  -2.444  1.00  2.110          N  
ATOM   1824  CA  ALA A 120      -4.648 -13.038  -2.702  1.00  2.080          C  
ATOM   1825  C   ALA A 120      -5.767 -13.462  -3.660  1.00  2.210          C  
ATOM   1826  O   ALA A 120      -6.938 -13.101  -3.480  1.00  2.210          O  
ATOM   1827  CB  ALA A 120      -3.887 -11.867  -3.276  1.00  2.920          C  
ATOM   1828  H   ALA A 120      -2.724 -13.985  -2.687  1.00  2.530          H  
ATOM   1829  HA  ALA A 120      -5.102 -12.752  -1.757  1.00  2.500          H  
ATOM   1830 1HB  ALA A 120      -4.544 -11.033  -3.448  1.00  3.510          H  
ATOM   1831 2HB  ALA A 120      -3.113 -11.591  -2.569  1.00  3.510          H  
ATOM   1832 3HB  ALA A 120      -3.427 -12.163  -4.217  1.00  3.510          H  
ATOM   1833  N   ALA A 121      -5.432 -14.280  -4.661  1.00  2.330          N  
ATOM   1834  CA  ALA A 121      -6.432 -14.768  -5.600  1.00  2.470          C  
ATOM   1835  C   ALA A 121      -7.509 -15.550  -4.846  1.00  2.480          C  
ATOM   1836  O   ALA A 121      -8.699 -15.471  -5.165  1.00  2.540          O  
ATOM   1837  CB  ALA A 121      -5.787 -15.636  -6.662  1.00  3.400          C  
ATOM   1838  H   ALA A 121      -4.443 -14.510  -4.808  1.00  2.800          H  
ATOM   1839  HA  ALA A 121      -6.897 -13.908  -6.079  1.00  2.960          H  
ATOM   1840 1HB  ALA A 121      -6.544 -15.976  -7.365  1.00  4.080          H  
ATOM   1841 2HB  ALA A 121      -5.028 -15.056  -7.187  1.00  4.080          H  
ATOM   1842 3HB  ALA A 121      -5.322 -16.495  -6.191  1.00  4.080          H  
ATOM   1843  N   GLY A 122      -7.097 -16.258  -3.793  1.00  2.410          N  
ATOM   1844  CA  GLY A 122      -7.975 -17.052  -2.939  1.00  2.410          C  
ATOM   1845  C   GLY A 122      -9.045 -16.227  -2.204  1.00  2.340          C  
ATOM   1846  O   GLY A 122     -10.011 -16.787  -1.680  1.00  2.360          O  
ATOM   1847  H   GLY A 122      -6.087 -16.299  -3.602  1.00  2.890          H  
ATOM   1848 1HA  GLY A 122      -8.455 -17.823  -3.540  1.00  2.890          H  
ATOM   1849 2HA  GLY A 122      -7.357 -17.566  -2.203  1.00  2.890          H  
ATOM   1850  N   TYR A 123      -8.864 -14.902  -2.145  1.00  2.250          N  
ATOM   1851  CA  TYR A 123      -9.798 -13.984  -1.502  1.00  2.190          C  
ATOM   1852  C   TYR A 123     -10.555 -13.185  -2.543  1.00  2.280          C  
ATOM   1853  O   TYR A 123     -11.295 -12.262  -2.207  1.00  2.260          O  
ATOM   1854  CB  TYR A 123      -9.058 -13.031  -0.561  1.00  3.090          C  
ATOM   1855  CG  TYR A 123      -8.443 -13.733   0.576  1.00  3.090          C  
ATOM   1856  CD1 TYR A 123      -7.193 -14.224   0.428  1.00  3.090          C  
ATOM   1857  CD2 TYR A 123      -9.123 -13.897   1.761  1.00  3.090          C  
ATOM   1858  CE1 TYR A 123      -6.608 -14.912   1.426  1.00  3.090          C  
ATOM   1859  CE2 TYR A 123      -8.528 -14.583   2.788  1.00  3.090          C  
ATOM   1860  CZ  TYR A 123      -7.270 -15.101   2.617  1.00  3.090          C  
ATOM   1861  OH  TYR A 123      -6.669 -15.828   3.613  1.00  3.090          O  
ATOM   1862  H   TYR A 123      -8.055 -14.486  -2.607  1.00  2.700          H  
ATOM   1863  HA  TYR A 123     -10.523 -14.562  -0.930  1.00  2.630          H  
ATOM   1864 1HB  TYR A 123      -8.272 -12.530  -1.107  1.00  3.710          H  
ATOM   1865 2HB  TYR A 123      -9.742 -12.274  -0.180  1.00  3.710          H  
ATOM   1866  HD1 TYR A 123      -6.681 -14.081  -0.506  1.00  3.710          H  
ATOM   1867  HD2 TYR A 123     -10.130 -13.495   1.881  1.00  3.710          H  
ATOM   1868  HE1 TYR A 123      -5.630 -15.320   1.269  1.00  3.710          H  
ATOM   1869  HE2 TYR A 123      -9.058 -14.730   3.723  1.00  3.710          H  
ATOM   1870  HH  TYR A 123      -7.279 -15.940   4.375  1.00  3.710          H  
ATOM   1871  N   ASN A 124     -10.401 -13.562  -3.811  1.00  2.400          N  
ATOM   1872  CA  ASN A 124     -10.972 -12.844  -4.935  1.00  2.500          C  
ATOM   1873  C   ASN A 124     -10.474 -11.407  -5.003  1.00  2.420          C  
ATOM   1874  O   ASN A 124     -11.244 -10.487  -5.279  1.00  2.460          O  
ATOM   1875  CB  ASN A 124     -12.492 -12.867  -4.901  1.00  3.460          C  
ATOM   1876  CG  ASN A 124     -13.049 -14.243  -5.023  1.00  3.460          C  
ATOM   1877  OD1 ASN A 124     -12.619 -15.037  -5.871  1.00  3.460          O  
ATOM   1878  ND2 ASN A 124     -14.008 -14.552  -4.188  1.00  3.460          N  
ATOM   1879  H   ASN A 124      -9.813 -14.369  -4.035  1.00  2.880          H  
ATOM   1880  HA  ASN A 124     -10.640 -13.338  -5.850  1.00  3.000          H  
ATOM   1881 1HB  ASN A 124     -12.875 -12.406  -3.999  1.00  4.150          H  
ATOM   1882 2HB  ASN A 124     -12.869 -12.278  -5.737  1.00  4.150          H  
ATOM   1883 1HD2 ASN A 124     -14.423 -15.461  -4.216  1.00  4.150          H  
ATOM   1884 2HD2 ASN A 124     -14.322 -13.877  -3.518  1.00  4.150          H  
ATOM   1885  N   VAL A 125      -9.177 -11.195  -4.762  1.00  2.330          N  
ATOM   1886  CA  VAL A 125      -8.646  -9.857  -4.902  1.00  2.260          C  
ATOM   1887  C   VAL A 125      -8.704  -9.405  -6.355  1.00  2.370          C  
ATOM   1888  O   VAL A 125      -8.218 -10.091  -7.254  1.00  2.440          O  
ATOM   1889  CB  VAL A 125      -7.204  -9.809  -4.336  1.00  3.190          C  
ATOM   1890  CG1 VAL A 125      -6.534  -8.493  -4.626  1.00  3.190          C  
ATOM   1891  CG2 VAL A 125      -7.284  -9.977  -2.804  1.00  3.190          C  
ATOM   1892  H   VAL A 125      -8.548 -11.957  -4.491  1.00  2.800          H  
ATOM   1893  HA  VAL A 125      -9.255  -9.184  -4.322  1.00  2.710          H  
ATOM   1894  HB  VAL A 125      -6.612 -10.606  -4.781  1.00  3.830          H  
ATOM   1895 1HG1 VAL A 125      -5.534  -8.483  -4.197  1.00  3.830          H  
ATOM   1896 2HG1 VAL A 125      -6.452  -8.334  -5.702  1.00  3.830          H  
ATOM   1897 3HG1 VAL A 125      -7.109  -7.712  -4.195  1.00  3.830          H  
ATOM   1898 1HG2 VAL A 125      -6.290  -9.955  -2.368  1.00  3.830          H  
ATOM   1899 2HG2 VAL A 125      -7.876  -9.170  -2.382  1.00  3.830          H  
ATOM   1900 3HG2 VAL A 125      -7.756 -10.916  -2.574  1.00  3.830          H  
ATOM   1901  N   LYS A 126      -9.297  -8.225  -6.568  1.00  2.390          N  
ATOM   1902  CA  LYS A 126      -9.441  -7.624  -7.890  1.00  2.500          C  
ATOM   1903  C   LYS A 126      -8.719  -6.285  -7.945  1.00  2.440          C  
ATOM   1904  O   LYS A 126      -8.871  -5.514  -8.894  1.00  2.520          O  
ATOM   1905  CB  LYS A 126     -10.918  -7.445  -8.252  1.00  3.460          C  
ATOM   1906  CG  LYS A 126     -11.765  -8.734  -8.281  1.00  3.460          C  
ATOM   1907  CD  LYS A 126     -11.332  -9.723  -9.363  1.00  3.460          C  
ATOM   1908  CE  LYS A 126     -12.254 -10.939  -9.389  1.00  3.460          C  
ATOM   1909  NZ  LYS A 126     -11.848 -11.933 -10.434  1.00  3.460          N  
ATOM   1910  H   LYS A 126      -9.689  -7.736  -5.777  1.00  2.870          H  
ATOM   1911  HA  LYS A 126      -8.968  -8.273  -8.625  1.00  3.000          H  
ATOM   1912 1HB  LYS A 126     -11.372  -6.799  -7.520  1.00  4.150          H  
ATOM   1913 2HB  LYS A 126     -11.002  -6.956  -9.221  1.00  4.150          H  
ATOM   1914 1HG  LYS A 126     -11.696  -9.221  -7.319  1.00  4.150          H  
ATOM   1915 2HG  LYS A 126     -12.806  -8.467  -8.449  1.00  4.150          H  
ATOM   1916 1HD  LYS A 126     -11.338  -9.236 -10.337  1.00  4.150          H  
ATOM   1917 2HD  LYS A 126     -10.322 -10.076  -9.153  1.00  4.150          H  
ATOM   1918 1HE  LYS A 126     -12.224 -11.422  -8.409  1.00  4.150          H  
ATOM   1919 2HE  LYS A 126     -13.273 -10.611  -9.590  1.00  4.150          H  
ATOM   1920 1HZ  LYS A 126     -12.481 -12.722 -10.413  1.00  4.150          H  
ATOM   1921 2HZ  LYS A 126     -11.882 -11.500 -11.347  1.00  4.150          H  
ATOM   1922 3HZ  LYS A 126     -10.907 -12.252 -10.248  1.00  4.150          H  
ATOM   1923  N   PHE A 127      -7.958  -6.005  -6.900  1.00  2.300          N  
ATOM   1924  CA  PHE A 127      -7.203  -4.773  -6.785  1.00  2.230          C  
ATOM   1925  C   PHE A 127      -5.715  -5.026  -6.933  1.00  2.190          C  
ATOM   1926  O   PHE A 127      -5.234  -6.149  -6.775  1.00  2.180          O  
ATOM   1927  CB  PHE A 127      -7.517  -4.025  -5.493  1.00  3.150          C  
ATOM   1928  CG  PHE A 127      -7.409  -4.792  -4.211  1.00  3.150          C  
ATOM   1929  CD1 PHE A 127      -6.191  -4.966  -3.556  1.00  3.150          C  
ATOM   1930  CD2 PHE A 127      -8.560  -5.279  -3.609  1.00  3.150          C  
ATOM   1931  CE1 PHE A 127      -6.142  -5.638  -2.347  1.00  3.150          C  
ATOM   1932  CE2 PHE A 127      -8.493  -5.931  -2.410  1.00  3.150          C  
ATOM   1933  CZ  PHE A 127      -7.290  -6.116  -1.780  1.00  3.150          C  
ATOM   1934  H   PHE A 127      -7.881  -6.701  -6.173  1.00  2.760          H  
ATOM   1935  HA  PHE A 127      -7.500  -4.115  -7.602  1.00  2.680          H  
ATOM   1936 1HB  PHE A 127      -6.842  -3.181  -5.424  1.00  3.780          H  
ATOM   1937 2HB  PHE A 127      -8.524  -3.621  -5.555  1.00  3.780          H  
ATOM   1938  HD1 PHE A 127      -5.270  -4.570  -4.009  1.00  3.780          H  
ATOM   1939  HD2 PHE A 127      -9.526  -5.125  -4.096  1.00  3.780          H  
ATOM   1940  HE1 PHE A 127      -5.200  -5.787  -1.845  1.00  3.780          H  
ATOM   1941  HE2 PHE A 127      -9.386  -6.297  -1.952  1.00  3.780          H  
ATOM   1942  HZ  PHE A 127      -7.251  -6.640  -0.825  1.00  3.780          H  
ATOM   1943  N   ASP A 128      -4.982  -3.975  -7.262  1.00  2.170          N  
ATOM   1944  CA  ASP A 128      -3.554  -4.079  -7.482  1.00  2.140          C  
ATOM   1945  C   ASP A 128      -2.784  -4.607  -6.279  1.00  2.020          C  
ATOM   1946  O   ASP A 128      -2.953  -4.130  -5.147  1.00  1.910          O  
ATOM   1947  CB  ASP A 128      -3.018  -2.707  -7.886  1.00  3.010          C  
ATOM   1948  CG  ASP A 128      -3.506  -2.263  -9.297  1.00  3.010          C  
ATOM   1949  OD1 ASP A 128      -4.014  -3.061 -10.038  1.00  3.010          O  
ATOM   1950  OD2 ASP A 128      -3.357  -1.102  -9.617  1.00  3.010          O  
ATOM   1951  H   ASP A 128      -5.425  -3.074  -7.378  1.00  2.600          H  
ATOM   1952  HA  ASP A 128      -3.392  -4.769  -8.311  1.00  2.570          H  
ATOM   1953 1HB  ASP A 128      -3.335  -1.962  -7.145  1.00  3.610          H  
ATOM   1954 2HB  ASP A 128      -1.923  -2.732  -7.879  1.00  3.610          H  
ATOM   1955  N   MET A 129      -1.886  -5.549  -6.565  1.00  2.050          N  
ATOM   1956  CA  MET A 129      -1.022  -6.145  -5.564  1.00  1.960          C  
ATOM   1957  C   MET A 129       0.402  -5.934  -6.045  1.00  1.990          C  
ATOM   1958  O   MET A 129       0.715  -6.196  -7.212  1.00  2.110          O  
ATOM   1959  CB  MET A 129      -1.377  -7.631  -5.396  1.00  2.780          C  
ATOM   1960  CG  MET A 129      -0.587  -8.421  -4.322  1.00  2.780          C  
ATOM   1961  SD  MET A 129      -0.912  -7.877  -2.620  1.00  2.780          S  
ATOM   1962  CE  MET A 129      -2.625  -8.344  -2.287  1.00  2.780          C  
ATOM   1963  H   MET A 129      -1.816  -5.872  -7.523  1.00  2.460          H  
ATOM   1964  HA  MET A 129      -1.142  -5.625  -4.613  1.00  2.350          H  
ATOM   1965 1HB  MET A 129      -2.439  -7.721  -5.186  1.00  3.340          H  
ATOM   1966 2HB  MET A 129      -1.198  -8.137  -6.345  1.00  3.340          H  
ATOM   1967 1HG  MET A 129      -0.817  -9.482  -4.400  1.00  3.340          H  
ATOM   1968 2HG  MET A 129       0.474  -8.296  -4.500  1.00  3.340          H  
ATOM   1969 1HE  MET A 129      -2.895  -8.053  -1.272  1.00  3.340          H  
ATOM   1970 2HE  MET A 129      -3.294  -7.846  -2.990  1.00  3.340          H  
ATOM   1971 3HE  MET A 129      -2.726  -9.404  -2.384  1.00  3.340          H  
ATOM   1972  N   PHE A 130       1.236  -5.452  -5.142  1.00  1.890          N  
ATOM   1973  CA  PHE A 130       2.624  -5.102  -5.369  1.00  1.910          C  
ATOM   1974  C   PHE A 130       3.591  -6.107  -4.795  1.00  1.910          C  
ATOM   1975  O   PHE A 130       3.213  -6.972  -4.012  1.00  1.870          O  
ATOM   1976  CB  PHE A 130       2.893  -3.716  -4.799  1.00  2.670          C  
ATOM   1977  CG  PHE A 130       2.191  -2.623  -5.549  1.00  2.670          C  
ATOM   1978  CD1 PHE A 130       0.867  -2.298  -5.279  1.00  2.670          C  
ATOM   1979  CD2 PHE A 130       2.862  -1.900  -6.523  1.00  2.670          C  
ATOM   1980  CE1 PHE A 130       0.248  -1.295  -5.982  1.00  2.670          C  
ATOM   1981  CE2 PHE A 130       2.238  -0.894  -7.207  1.00  2.670          C  
ATOM   1982  CZ  PHE A 130       0.927  -0.592  -6.940  1.00  2.670          C  
ATOM   1983  H   PHE A 130       0.867  -5.251  -4.214  1.00  2.270          H  
ATOM   1984  HA  PHE A 130       2.789  -5.048  -6.437  1.00  2.290          H  
ATOM   1985 1HB  PHE A 130       2.559  -3.684  -3.775  1.00  3.200          H  
ATOM   1986 2HB  PHE A 130       3.963  -3.513  -4.806  1.00  3.200          H  
ATOM   1987  HD1 PHE A 130       0.318  -2.848  -4.513  1.00  3.200          H  
ATOM   1988  HD2 PHE A 130       3.903  -2.135  -6.742  1.00  3.200          H  
ATOM   1989  HE1 PHE A 130      -0.779  -1.056  -5.784  1.00  3.200          H  
ATOM   1990  HE2 PHE A 130       2.781  -0.339  -7.959  1.00  3.200          H  
ATOM   1991  HZ  PHE A 130       0.423   0.207  -7.488  1.00  3.200          H  
ATOM   1992  N   SER A 131       4.830  -6.016  -5.238  1.00  1.980          N  
ATOM   1993  CA  SER A 131       5.924  -6.852  -4.774  1.00  2.010          C  
ATOM   1994  C   SER A 131       6.139  -6.629  -3.290  1.00  1.890          C  
ATOM   1995  O   SER A 131       5.901  -5.529  -2.792  1.00  1.790          O  
ATOM   1996  CB  SER A 131       7.185  -6.528  -5.546  1.00  2.800          C  
ATOM   1997  OG  SER A 131       8.275  -7.275  -5.078  1.00  2.800          O  
ATOM   1998  H   SER A 131       5.052  -5.274  -5.907  1.00  2.380          H  
ATOM   1999  HA  SER A 131       5.669  -7.894  -4.932  1.00  2.410          H  
ATOM   2000 1HB  SER A 131       7.026  -6.735  -6.602  1.00  3.360          H  
ATOM   2001 2HB  SER A 131       7.400  -5.465  -5.454  1.00  3.360          H  
ATOM   2002  HG  SER A 131       9.030  -6.985  -5.599  1.00  3.360          H  
ATOM   2003  N   LYS A 132       6.521  -7.673  -2.563  1.00  1.910          N  
ATOM   2004  CA  LYS A 132       6.804  -7.536  -1.138  1.00  1.830          C  
ATOM   2005  C   LYS A 132       7.901  -6.492  -0.871  1.00  1.830          C  
ATOM   2006  O   LYS A 132       8.971  -6.528  -1.487  1.00  1.930          O  
ATOM   2007  CB  LYS A 132       7.182  -8.913  -0.588  1.00  2.590          C  
ATOM   2008  CG  LYS A 132       7.448  -9.006   0.917  1.00  2.590          C  
ATOM   2009  CD  LYS A 132       7.612 -10.485   1.352  1.00  2.590          C  
ATOM   2010  CE  LYS A 132       8.895 -11.140   0.802  1.00  2.590          C  
ATOM   2011  NZ  LYS A 132       9.057 -12.534   1.290  1.00  2.590          N  
ATOM   2012  H   LYS A 132       6.652  -8.579  -3.017  1.00  2.290          H  
ATOM   2013  HA  LYS A 132       5.903  -7.185  -0.648  1.00  2.200          H  
ATOM   2014 1HB  LYS A 132       6.395  -9.626  -0.835  1.00  3.110          H  
ATOM   2015 2HB  LYS A 132       8.076  -9.235  -1.107  1.00  3.110          H  
ATOM   2016 1HG  LYS A 132       8.351  -8.447   1.170  1.00  3.110          H  
ATOM   2017 2HG  LYS A 132       6.613  -8.574   1.463  1.00  3.110          H  
ATOM   2018 1HD  LYS A 132       7.627 -10.542   2.435  1.00  3.110          H  
ATOM   2019 2HD  LYS A 132       6.759 -11.062   1.004  1.00  3.110          H  
ATOM   2020 1HE  LYS A 132       8.853 -11.172  -0.281  1.00  3.110          H  
ATOM   2021 2HE  LYS A 132       9.758 -10.553   1.110  1.00  3.110          H  
ATOM   2022 1HZ  LYS A 132       9.892 -12.939   0.911  1.00  3.110          H  
ATOM   2023 2HZ  LYS A 132       9.116 -12.542   2.295  1.00  3.110          H  
ATOM   2024 3HZ  LYS A 132       8.249 -13.102   0.977  1.00  3.110          H  
ATOM   2025  N   ILE A 133       7.632  -5.574   0.065  1.00  1.720          N  
ATOM   2026  CA  ILE A 133       8.564  -4.500   0.431  1.00  1.720          C  
ATOM   2027  C   ILE A 133       8.789  -4.329   1.925  1.00  1.680          C  
ATOM   2028  O   ILE A 133       8.013  -4.802   2.754  1.00  1.640          O  
ATOM   2029  CB  ILE A 133       8.093  -3.104  -0.060  1.00  2.410          C  
ATOM   2030  CG1 ILE A 133       6.719  -2.756   0.615  1.00  2.410          C  
ATOM   2031  CG2 ILE A 133       8.015  -3.057  -1.587  1.00  2.410          C  
ATOM   2032  CD1 ILE A 133       6.258  -1.325   0.449  1.00  2.410          C  
ATOM   2033  H   ILE A 133       6.728  -5.652   0.538  1.00  2.060          H  
ATOM   2034  HA  ILE A 133       9.527  -4.723  -0.026  1.00  2.060          H  
ATOM   2035  HB  ILE A 133       8.807  -2.356   0.275  1.00  2.890          H  
ATOM   2036 1HG1 ILE A 133       5.978  -3.427   0.199  1.00  2.890          H  
ATOM   2037 2HG1 ILE A 133       6.774  -2.935   1.684  1.00  2.890          H  
ATOM   2038 1HG2 ILE A 133       7.711  -2.073  -1.925  1.00  2.890          H  
ATOM   2039 2HG2 ILE A 133       8.993  -3.292  -2.003  1.00  2.890          H  
ATOM   2040 3HG2 ILE A 133       7.301  -3.787  -1.929  1.00  2.890          H  
ATOM   2041 1HD1 ILE A 133       5.304  -1.204   0.956  1.00  2.890          H  
ATOM   2042 2HD1 ILE A 133       6.992  -0.669   0.909  1.00  2.890          H  
ATOM   2043 3HD1 ILE A 133       6.145  -1.067  -0.592  1.00  2.890          H  
ATOM   2044  N   CYS A 134       9.830  -3.571   2.244  1.00  1.710          N  
ATOM   2045  CA  CYS A 134      10.075  -3.086   3.593  1.00  1.700          C  
ATOM   2046  C   CYS A 134       9.275  -1.795   3.745  1.00  1.620          C  
ATOM   2047  O   CYS A 134       9.153  -1.017   2.788  1.00  1.630          O  
ATOM   2048  CB  CYS A 134      11.562  -2.801   3.809  1.00  2.380          C  
ATOM   2049  SG  CYS A 134      12.630  -4.245   3.740  1.00  2.380          S  
ATOM   2050  H   CYS A 134      10.453  -3.282   1.503  1.00  2.050          H  
ATOM   2051  HA  CYS A 134       9.728  -3.818   4.322  1.00  2.040          H  
ATOM   2052 1HB  CYS A 134      11.897  -2.132   3.031  1.00  2.860          H  
ATOM   2053 2HB  CYS A 134      11.716  -2.292   4.761  1.00  2.860          H  
ATOM   2054  HG  CYS A 134      13.782  -3.569   3.778  1.00  2.860          H  
ATOM   2055  N   VAL A 135       8.761  -1.538   4.935  1.00  1.560          N  
ATOM   2056  CA  VAL A 135       8.023  -0.318   5.178  1.00  1.510          C  
ATOM   2057  C   VAL A 135       8.723   0.546   6.227  1.00  1.560          C  
ATOM   2058  O   VAL A 135       8.596   1.779   6.223  1.00  1.560          O  
ATOM   2059  CB  VAL A 135       6.584  -0.649   5.533  1.00  2.130          C  
ATOM   2060  CG1 VAL A 135       6.418  -1.127   6.935  1.00  2.130          C  
ATOM   2061  CG2 VAL A 135       5.818   0.500   5.252  1.00  2.130          C  
ATOM   2062  H   VAL A 135       8.919  -2.191   5.694  1.00  1.870          H  
ATOM   2063  HA  VAL A 135       7.997   0.252   4.250  1.00  1.810          H  
ATOM   2064  HB  VAL A 135       6.252  -1.464   4.893  1.00  2.560          H  
ATOM   2065 1HG1 VAL A 135       5.367  -1.354   7.088  1.00  2.560          H  
ATOM   2066 2HG1 VAL A 135       7.004  -2.018   7.095  1.00  2.560          H  
ATOM   2067 3HG1 VAL A 135       6.721  -0.358   7.638  1.00  2.560          H  
ATOM   2068 1HG2 VAL A 135       4.794   0.295   5.426  1.00  2.560          H  
ATOM   2069 2HG2 VAL A 135       6.133   1.337   5.867  1.00  2.560          H  
ATOM   2070 3HG2 VAL A 135       5.969   0.726   4.222  1.00  2.560          H  
ATOM   2071  N   ASN A 136       9.388  -0.111   7.171  1.00  1.620          N  
ATOM   2072  CA  ASN A 136      10.146   0.556   8.211  1.00  1.700          C  
ATOM   2073  C   ASN A 136      11.653   0.468   7.918  1.00  1.830          C  
ATOM   2074  O   ASN A 136      12.143  -0.506   7.332  1.00  1.860          O  
ATOM   2075  CB  ASN A 136       9.819   0.005   9.589  1.00  2.350          C  
ATOM   2076  CG  ASN A 136       8.409   0.367  10.094  1.00  2.350          C  
ATOM   2077  OD1 ASN A 136       7.872   1.465   9.827  1.00  2.350          O  
ATOM   2078  ND2 ASN A 136       7.833  -0.530  10.853  1.00  2.350          N  
ATOM   2079  H   ASN A 136       9.398  -1.126   7.141  1.00  1.940          H  
ATOM   2080  HA  ASN A 136       9.890   1.608   8.207  1.00  2.040          H  
ATOM   2081 1HB  ASN A 136       9.903  -1.085   9.558  1.00  2.820          H  
ATOM   2082 2HB  ASN A 136      10.554   0.364  10.307  1.00  2.820          H  
ATOM   2083 1HD2 ASN A 136       6.910  -0.361  11.266  1.00  2.820          H  
ATOM   2084 2HD2 ASN A 136       8.303  -1.390  11.057  1.00  2.820          H  
ATOM   2085  N   GLY A 137      12.410   1.453   8.409  1.00  1.930          N  
ATOM   2086  CA  GLY A 137      13.868   1.439   8.295  1.00  2.060          C  
ATOM   2087  C   GLY A 137      14.424   2.059   7.009  1.00  2.080          C  
ATOM   2088  O   GLY A 137      13.694   2.522   6.131  1.00  1.980          O  
ATOM   2089  H   GLY A 137      11.971   2.227   8.884  1.00  2.320          H  
ATOM   2090 1HA  GLY A 137      14.290   1.965   9.152  1.00  2.470          H  
ATOM   2091 2HA  GLY A 137      14.215   0.410   8.370  1.00  2.470          H  
ATOM   2092  N   ASP A 138      15.751   2.041   6.896  1.00  2.220          N  
ATOM   2093  CA  ASP A 138      16.483   2.649   5.780  1.00  2.260          C  
ATOM   2094  C   ASP A 138      16.122   2.060   4.418  1.00  2.200          C  
ATOM   2095  O   ASP A 138      16.187   2.749   3.387  1.00  2.210          O  
ATOM   2096  CB  ASP A 138      17.985   2.461   5.988  1.00  3.150          C  
ATOM   2097  CG  ASP A 138      18.559   3.285   7.132  1.00  3.150          C  
ATOM   2098  OD1 ASP A 138      17.900   4.172   7.620  1.00  3.150          O  
ATOM   2099  OD2 ASP A 138      19.660   2.998   7.519  1.00  3.150          O  
ATOM   2100  H   ASP A 138      16.288   1.639   7.652  1.00  2.660          H  
ATOM   2101  HA  ASP A 138      16.255   3.715   5.767  1.00  2.710          H  
ATOM   2102 1HB  ASP A 138      18.197   1.405   6.171  1.00  3.780          H  
ATOM   2103 2HB  ASP A 138      18.508   2.735   5.070  1.00  3.780          H  
ATOM   2104  N   ASP A 139      15.741   0.778   4.422  1.00  2.170          N  
ATOM   2105  CA  ASP A 139      15.413   0.029   3.217  1.00  2.150          C  
ATOM   2106  C   ASP A 139      13.938   0.108   2.846  1.00  2.010          C  
ATOM   2107  O   ASP A 139      13.496  -0.570   1.915  1.00  2.000          O  
ATOM   2108  CB  ASP A 139      15.776  -1.441   3.415  1.00  3.020          C  
ATOM   2109  CG  ASP A 139      17.272  -1.688   3.568  1.00  3.020          C  
ATOM   2110  OD1 ASP A 139      18.063  -0.947   3.035  1.00  3.020          O  
ATOM   2111  OD2 ASP A 139      17.608  -2.622   4.251  1.00  3.020          O  
ATOM   2112  H   ASP A 139      15.713   0.276   5.298  1.00  2.600          H  
ATOM   2113  HA  ASP A 139      15.997   0.436   2.391  1.00  2.580          H  
ATOM   2114 1HB  ASP A 139      15.264  -1.819   4.301  1.00  3.620          H  
ATOM   2115 2HB  ASP A 139      15.417  -2.018   2.562  1.00  3.620          H  
ATOM   2116  N   ALA A 140      13.163   0.896   3.580  1.00  1.930          N  
ATOM   2117  CA  ALA A 140      11.748   1.029   3.301  1.00  1.810          C  
ATOM   2118  C   ALA A 140      11.521   1.580   1.910  1.00  1.820          C  
ATOM   2119  O   ALA A 140      12.282   2.424   1.435  1.00  1.890          O  
ATOM   2120  CB  ALA A 140      11.101   1.940   4.311  1.00  2.580          C  
ATOM   2121  H   ALA A 140      13.551   1.438   4.357  1.00  2.320          H  
ATOM   2122  HA  ALA A 140      11.295   0.055   3.359  1.00  2.170          H  
ATOM   2123 1HB  ALA A 140      10.041   2.021   4.092  1.00  3.100          H  
ATOM   2124 2HB  ALA A 140      11.250   1.534   5.299  1.00  3.100          H  
ATOM   2125 3HB  ALA A 140      11.556   2.915   4.258  1.00  3.100          H  
ATOM   2126  N   HIS A 141      10.465   1.128   1.248  1.00  1.760          N  
ATOM   2127  CA  HIS A 141      10.165   1.692  -0.055  1.00  1.790          C  
ATOM   2128  C   HIS A 141       9.907   3.193   0.143  1.00  1.770          C  
ATOM   2129  O   HIS A 141       9.160   3.552   1.065  1.00  1.690          O  
ATOM   2130  CB  HIS A 141       8.946   1.015  -0.707  1.00  2.490          C  
ATOM   2131  CG  HIS A 141       8.664   1.513  -2.112  1.00  2.490          C  
ATOM   2132  ND1 HIS A 141       8.063   2.740  -2.354  1.00  2.490          N  
ATOM   2133  CD2 HIS A 141       8.935   0.988  -3.337  1.00  2.490          C  
ATOM   2134  CE1 HIS A 141       7.976   2.936  -3.657  1.00  2.490          C  
ATOM   2135  NE2 HIS A 141       8.500   1.909  -4.270  1.00  2.490          N  
ATOM   2136  H   HIS A 141       9.891   0.397   1.676  1.00  2.110          H  
ATOM   2137  HA  HIS A 141      11.009   1.518  -0.707  1.00  2.150          H  
ATOM   2138 1HB  HIS A 141       9.108  -0.062  -0.750  1.00  2.990          H  
ATOM   2139 2HB  HIS A 141       8.072   1.190  -0.099  1.00  2.990          H  
ATOM   2140  HD2 HIS A 141       9.423   0.035  -3.543  1.00  2.990          H  
ATOM   2141  HE1 HIS A 141       7.557   3.811  -4.155  1.00  2.990          H  
ATOM   2142  HE2 HIS A 141       8.557   1.876  -5.302  1.00  2.990          H  
ATOM   2143  N   PRO A 142      10.471   4.090  -0.698  1.00  1.850          N  
ATOM   2144  CA  PRO A 142      10.305   5.531  -0.640  1.00  1.860          C  
ATOM   2145  C   PRO A 142       8.878   6.029  -0.508  1.00  1.780          C  
ATOM   2146  O   PRO A 142       8.662   7.061   0.131  1.00  1.770          O  
ATOM   2147  CB  PRO A 142      10.900   5.966  -1.970  1.00  2.790          C  
ATOM   2148  CG  PRO A 142      11.975   4.962  -2.253  1.00  2.790          C  
ATOM   2149  CD  PRO A 142      11.429   3.652  -1.758  1.00  2.790          C  
ATOM   2150  HA  PRO A 142      10.918   5.917   0.183  1.00  2.230          H  
ATOM   2151 1HB  PRO A 142      10.133   5.988  -2.745  1.00  3.350          H  
ATOM   2152 2HB  PRO A 142      11.269   6.967  -1.861  1.00  3.350          H  
ATOM   2153 1HG  PRO A 142      12.199   4.950  -3.332  1.00  3.350          H  
ATOM   2154 2HG  PRO A 142      12.905   5.259  -1.739  1.00  3.350          H  
ATOM   2155 1HD  PRO A 142      10.934   3.114  -2.571  1.00  3.350          H  
ATOM   2156 2HD  PRO A 142      12.276   3.096  -1.322  1.00  3.350          H  
ATOM   2157  N   LEU A 143       7.894   5.338  -1.096  1.00  1.730          N  
ATOM   2158  CA  LEU A 143       6.530   5.813  -0.966  1.00  1.670          C  
ATOM   2159  C   LEU A 143       6.123   5.865   0.471  1.00  1.600          C  
ATOM   2160  O   LEU A 143       5.381   6.751   0.883  1.00  1.570          O  
ATOM   2161  CB  LEU A 143       5.516   4.946  -1.715  1.00  2.360          C  
ATOM   2162  CG  LEU A 143       4.028   5.403  -1.564  1.00  2.360          C  
ATOM   2163  CD1 LEU A 143       3.849   6.822  -2.129  1.00  2.360          C  
ATOM   2164  CD2 LEU A 143       3.110   4.383  -2.237  1.00  2.360          C  
ATOM   2165  H   LEU A 143       8.050   4.479  -1.627  1.00  2.080          H  
ATOM   2166  HA  LEU A 143       6.498   6.820  -1.359  1.00  2.000          H  
ATOM   2167 1HB  LEU A 143       5.765   4.961  -2.772  1.00  2.830          H  
ATOM   2168 2HB  LEU A 143       5.594   3.923  -1.353  1.00  2.830          H  
ATOM   2169  HG  LEU A 143       3.775   5.449  -0.532  1.00  2.830          H  
ATOM   2170 1HD1 LEU A 143       2.818   7.124  -1.980  1.00  2.830          H  
ATOM   2171 2HD1 LEU A 143       4.479   7.530  -1.618  1.00  2.830          H  
ATOM   2172 3HD1 LEU A 143       4.093   6.829  -3.189  1.00  2.830          H  
ATOM   2173 1HD2 LEU A 143       2.069   4.692  -2.116  1.00  2.830          H  
ATOM   2174 2HD2 LEU A 143       3.346   4.325  -3.280  1.00  2.830          H  
ATOM   2175 3HD2 LEU A 143       3.254   3.403  -1.775  1.00  2.830          H  
ATOM   2176  N   TRP A 144       6.508   4.844   1.209  1.00  1.560          N  
ATOM   2177  CA  TRP A 144       6.116   4.716   2.575  1.00  1.500          C  
ATOM   2178  C   TRP A 144       6.932   5.663   3.410  1.00  1.560          C  
ATOM   2179  O   TRP A 144       6.408   6.303   4.322  1.00  1.550          O  
ATOM   2180  CB  TRP A 144       6.276   3.272   2.930  1.00  2.120          C  
ATOM   2181  CG  TRP A 144       5.187   2.485   2.292  1.00  2.120          C  
ATOM   2182  CD1 TRP A 144       5.171   1.926   1.046  1.00  2.120          C  
ATOM   2183  CD2 TRP A 144       3.957   2.114   2.903  1.00  2.120          C  
ATOM   2184  NE1 TRP A 144       4.005   1.260   0.853  1.00  2.120          N  
ATOM   2185  CE2 TRP A 144       3.257   1.351   1.980  1.00  2.120          C  
ATOM   2186  CE3 TRP A 144       3.401   2.351   4.156  1.00  2.120          C  
ATOM   2187  CZ2 TRP A 144       2.044   0.829   2.271  1.00  2.120          C  
ATOM   2188  CZ3 TRP A 144       2.189   1.809   4.435  1.00  2.120          C  
ATOM   2189  CH2 TRP A 144       1.542   1.091   3.540  1.00  2.120          C  
ATOM   2190  H   TRP A 144       7.160   4.160   0.828  1.00  1.870          H  
ATOM   2191  HA  TRP A 144       5.066   4.981   2.667  1.00  1.800          H  
ATOM   2192 1HB  TRP A 144       7.239   2.899   2.578  1.00  2.550          H  
ATOM   2193 2HB  TRP A 144       6.244   3.150   4.008  1.00  2.550          H  
ATOM   2194  HD1 TRP A 144       5.967   2.005   0.313  1.00  2.550          H  
ATOM   2195  HE1 TRP A 144       3.739   0.757   0.005  1.00  2.550          H  
ATOM   2196  HE3 TRP A 144       3.934   2.937   4.900  1.00  2.550          H  
ATOM   2197  HZ2 TRP A 144       1.483   0.222   1.558  1.00  2.550          H  
ATOM   2198  HZ3 TRP A 144       1.756   1.956   5.413  1.00  2.550          H  
ATOM   2199  HH2 TRP A 144       0.615   0.708   3.842  1.00  2.550          H  
ATOM   2200  N   LYS A 145       8.205   5.860   3.046  1.00  1.650          N  
ATOM   2201  CA  LYS A 145       8.997   6.803   3.829  1.00  1.720          C  
ATOM   2202  C   LYS A 145       8.307   8.155   3.804  1.00  1.730          C  
ATOM   2203  O   LYS A 145       8.183   8.829   4.830  1.00  1.750          O  
ATOM   2204  CB  LYS A 145      10.408   6.976   3.282  1.00  2.380          C  
ATOM   2205  CG  LYS A 145      11.325   5.815   3.478  1.00  2.380          C  
ATOM   2206  CD  LYS A 145      12.701   6.133   2.912  1.00  2.380          C  
ATOM   2207  CE  LYS A 145      13.680   5.011   3.169  1.00  2.380          C  
ATOM   2208  NZ  LYS A 145      15.015   5.276   2.562  1.00  2.380          N  
ATOM   2209  H   LYS A 145       8.602   5.305   2.280  1.00  1.980          H  
ATOM   2210  HA  LYS A 145       9.055   6.465   4.856  1.00  2.060          H  
ATOM   2211 1HB  LYS A 145      10.354   7.176   2.214  1.00  2.860          H  
ATOM   2212 2HB  LYS A 145      10.869   7.845   3.745  1.00  2.860          H  
ATOM   2213 1HG  LYS A 145      11.408   5.577   4.537  1.00  2.860          H  
ATOM   2214 2HG  LYS A 145      10.919   4.944   2.952  1.00  2.860          H  
ATOM   2215 1HD  LYS A 145      12.634   6.293   1.835  1.00  2.860          H  
ATOM   2216 2HD  LYS A 145      13.089   7.046   3.364  1.00  2.860          H  
ATOM   2217 1HE  LYS A 145      13.805   4.879   4.244  1.00  2.860          H  
ATOM   2218 2HE  LYS A 145      13.295   4.106   2.757  1.00  2.860          H  
ATOM   2219 1HZ  LYS A 145      15.616   4.447   2.789  1.00  2.860          H  
ATOM   2220 2HZ  LYS A 145      14.925   5.382   1.557  1.00  2.860          H  
ATOM   2221 3HZ  LYS A 145      15.414   6.116   2.949  1.00  2.860          H  
ATOM   2222  N   TRP A 146       7.844   8.516   2.610  1.00  1.720          N  
ATOM   2223  CA  TRP A 146       7.120   9.732   2.359  1.00  1.740          C  
ATOM   2224  C   TRP A 146       5.734   9.789   3.011  1.00  1.680          C  
ATOM   2225  O   TRP A 146       5.436  10.746   3.722  1.00  1.720          O  
ATOM   2226  CB  TRP A 146       7.038   9.931   0.858  1.00  2.430          C  
ATOM   2227  CG  TRP A 146       6.267  11.091   0.444  1.00  2.430          C  
ATOM   2228  CD1 TRP A 146       6.704  12.358   0.362  1.00  2.430          C  
ATOM   2229  CD2 TRP A 146       4.896  11.106   0.009  1.00  2.430          C  
ATOM   2230  NE1 TRP A 146       5.709  13.166  -0.078  1.00  2.430          N  
ATOM   2231  CE2 TRP A 146       4.588  12.414  -0.291  1.00  2.430          C  
ATOM   2232  CE3 TRP A 146       3.928  10.123  -0.143  1.00  2.430          C  
ATOM   2233  CZ2 TRP A 146       3.341  12.781  -0.719  1.00  2.430          C  
ATOM   2234  CZ3 TRP A 146       2.673  10.483  -0.578  1.00  2.430          C  
ATOM   2235  CH2 TRP A 146       2.386  11.781  -0.853  1.00  2.430          C  
ATOM   2236  H   TRP A 146       8.032   7.899   1.814  1.00  2.060          H  
ATOM   2237  HA  TRP A 146       7.708  10.553   2.763  1.00  2.090          H  
ATOM   2238 1HB  TRP A 146       8.049  10.033   0.467  1.00  2.910          H  
ATOM   2239 2HB  TRP A 146       6.607   9.044   0.397  1.00  2.910          H  
ATOM   2240  HD1 TRP A 146       7.714  12.691   0.608  1.00  2.910          H  
ATOM   2241  HE1 TRP A 146       5.815  14.189  -0.226  1.00  2.910          H  
ATOM   2242  HE3 TRP A 146       4.165   9.090   0.082  1.00  2.910          H  
ATOM   2243  HZ2 TRP A 146       3.094  13.811  -0.941  1.00  2.910          H  
ATOM   2244  HZ3 TRP A 146       1.919   9.706  -0.693  1.00  2.910          H  
ATOM   2245  HH2 TRP A 146       1.389  12.041  -1.188  1.00  2.910          H  
ATOM   2246  N   MET A 147       4.893   8.759   2.846  1.00  1.600          N  
ATOM   2247  CA  MET A 147       3.544   8.836   3.416  1.00  1.560          C  
ATOM   2248  C   MET A 147       3.567   8.972   4.931  1.00  1.570          C  
ATOM   2249  O   MET A 147       2.778   9.723   5.506  1.00  1.620          O  
ATOM   2250  CB  MET A 147       2.727   7.611   3.078  1.00  2.200          C  
ATOM   2251  CG  MET A 147       2.289   7.457   1.651  1.00  2.200          C  
ATOM   2252  SD  MET A 147       1.138   6.129   1.457  1.00  2.200          S  
ATOM   2253  CE  MET A 147       2.111   4.731   1.950  1.00  2.200          C  
ATOM   2254  H   MET A 147       5.166   7.955   2.275  1.00  1.920          H  
ATOM   2255  HA  MET A 147       3.052   9.710   3.000  1.00  1.870          H  
ATOM   2256 1HB  MET A 147       3.321   6.757   3.356  1.00  2.640          H  
ATOM   2257 2HB  MET A 147       1.848   7.606   3.672  1.00  2.640          H  
ATOM   2258 1HG  MET A 147       1.803   8.371   1.338  1.00  2.640          H  
ATOM   2259 2HG  MET A 147       3.114   7.283   1.009  1.00  2.640          H  
ATOM   2260 1HE  MET A 147       1.518   3.848   1.898  1.00  2.640          H  
ATOM   2261 2HE  MET A 147       2.973   4.623   1.317  1.00  2.640          H  
ATOM   2262 3HE  MET A 147       2.429   4.843   2.970  1.00  2.640          H  
ATOM   2263  N   LYS A 148       4.508   8.294   5.581  1.00  1.570          N  
ATOM   2264  CA  LYS A 148       4.640   8.292   7.035  1.00  1.620          C  
ATOM   2265  C   LYS A 148       4.898   9.676   7.629  1.00  1.730          C  
ATOM   2266  O   LYS A 148       4.745   9.862   8.831  1.00  1.800          O  
ATOM   2267  CB  LYS A 148       5.750   7.327   7.458  1.00  2.250          C  
ATOM   2268  CG  LYS A 148       5.425   5.812   7.253  1.00  2.250          C  
ATOM   2269  CD  LYS A 148       6.523   4.877   7.834  1.00  2.250          C  
ATOM   2270  CE  LYS A 148       7.888   5.145   7.225  1.00  2.250          C  
ATOM   2271  NZ  LYS A 148       8.915   4.163   7.623  1.00  2.250          N  
ATOM   2272  H   LYS A 148       5.151   7.702   5.043  1.00  1.880          H  
ATOM   2273  HA  LYS A 148       3.701   7.934   7.456  1.00  1.940          H  
ATOM   2274 1HB  LYS A 148       6.636   7.571   6.869  1.00  2.700          H  
ATOM   2275 2HB  LYS A 148       5.993   7.482   8.504  1.00  2.700          H  
ATOM   2276 1HG  LYS A 148       4.514   5.605   7.817  1.00  2.700          H  
ATOM   2277 2HG  LYS A 148       5.230   5.573   6.224  1.00  2.700          H  
ATOM   2278 1HD  LYS A 148       6.573   4.976   8.911  1.00  2.700          H  
ATOM   2279 2HD  LYS A 148       6.273   3.860   7.588  1.00  2.700          H  
ATOM   2280 1HE  LYS A 148       7.805   5.140   6.156  1.00  2.700          H  
ATOM   2281 2HE  LYS A 148       8.221   6.122   7.559  1.00  2.700          H  
ATOM   2282 1HZ  LYS A 148       9.793   4.416   7.207  1.00  2.700          H  
ATOM   2283 2HZ  LYS A 148       9.013   4.155   8.625  1.00  2.700          H  
ATOM   2284 3HZ  LYS A 148       8.668   3.216   7.282  1.00  2.700          H  
ATOM   2285  N   ILE A 149       5.352  10.638   6.824  1.00  1.770          N  
ATOM   2286  CA  ILE A 149       5.639  11.958   7.360  1.00  1.870          C  
ATOM   2287  C   ILE A 149       4.698  13.034   6.825  1.00  1.900          C  
ATOM   2288  O   ILE A 149       4.981  14.229   6.951  1.00  2.030          O  
ATOM   2289  CB  ILE A 149       7.096  12.352   7.072  1.00  2.580          C  
ATOM   2290  CG1 ILE A 149       7.346  12.385   5.542  1.00  2.580          C  
ATOM   2291  CG2 ILE A 149       8.018  11.324   7.761  1.00  2.580          C  
ATOM   2292  CD1 ILE A 149       8.623  13.027   5.134  1.00  2.580          C  
ATOM   2293  H   ILE A 149       5.450  10.467   5.817  1.00  2.120          H  
ATOM   2294  HA  ILE A 149       5.514  11.923   8.440  1.00  2.240          H  
ATOM   2295  HB  ILE A 149       7.286  13.348   7.461  1.00  3.090          H  
ATOM   2296 1HG1 ILE A 149       7.359  11.362   5.180  1.00  3.090          H  
ATOM   2297 2HG1 ILE A 149       6.532  12.916   5.053  1.00  3.090          H  
ATOM   2298 1HG2 ILE A 149       9.054  11.568   7.600  1.00  3.090          H  
ATOM   2299 2HG2 ILE A 149       7.814  11.325   8.830  1.00  3.090          H  
ATOM   2300 3HG2 ILE A 149       7.820  10.329   7.358  1.00  3.090          H  
ATOM   2301 1HD1 ILE A 149       8.716  13.004   4.046  1.00  3.090          H  
ATOM   2302 2HD1 ILE A 149       8.606  14.040   5.482  1.00  3.090          H  
ATOM   2303 3HD1 ILE A 149       9.443  12.516   5.576  1.00  3.090          H  
ATOM   2304  N   GLN A 150       3.573  12.628   6.250  1.00  1.830          N  
ATOM   2305  CA  GLN A 150       2.633  13.607   5.734  1.00  1.880          C  
ATOM   2306  C   GLN A 150       1.790  14.205   6.858  1.00  1.930          C  
ATOM   2307  O   GLN A 150       1.599  13.565   7.897  1.00  1.910          O  
ATOM   2308  CB  GLN A 150       1.778  12.978   4.638  1.00  2.610          C  
ATOM   2309  CG  GLN A 150       2.580  12.644   3.430  1.00  2.610          C  
ATOM   2310  CD  GLN A 150       3.154  13.855   2.831  1.00  2.610          C  
ATOM   2311  OE1 GLN A 150       2.425  14.786   2.470  1.00  2.610          O  
ATOM   2312  NE2 GLN A 150       4.459  13.888   2.736  1.00  2.610          N  
ATOM   2313  H   GLN A 150       3.391  11.621   6.148  1.00  2.200          H  
ATOM   2314  HA  GLN A 150       3.226  14.395   5.290  1.00  2.260          H  
ATOM   2315 1HB  GLN A 150       1.358  12.045   5.005  1.00  3.130          H  
ATOM   2316 2HB  GLN A 150       0.960  13.608   4.353  1.00  3.130          H  
ATOM   2317 1HG  GLN A 150       3.389  12.007   3.725  1.00  3.130          H  
ATOM   2318 2HG  GLN A 150       1.981  12.164   2.685  1.00  3.130          H  
ATOM   2319 1HE2 GLN A 150       4.917  14.680   2.330  1.00  3.130          H  
ATOM   2320 2HE2 GLN A 150       5.001  13.094   3.051  1.00  3.130          H  
ATOM   2321  N   PRO A 151       1.218  15.417   6.685  1.00  2.030          N  
ATOM   2322  CA  PRO A 151       0.388  16.093   7.674  1.00  2.110          C  
ATOM   2323  C   PRO A 151      -0.660  15.182   8.300  1.00  2.050          C  
ATOM   2324  O   PRO A 151      -0.944  15.312   9.490  1.00  2.110          O  
ATOM   2325  CB  PRO A 151      -0.250  17.212   6.842  1.00  3.170          C  
ATOM   2326  CG  PRO A 151       0.800  17.539   5.795  1.00  3.170          C  
ATOM   2327  CD  PRO A 151       1.412  16.209   5.424  1.00  3.170          C  
ATOM   2328  HA  PRO A 151       1.038  16.515   8.453  1.00  2.530          H  
ATOM   2329 1HB  PRO A 151      -1.201  16.864   6.406  1.00  3.800          H  
ATOM   2330 2HB  PRO A 151      -0.491  18.067   7.490  1.00  3.800          H  
ATOM   2331 1HG  PRO A 151       0.333  18.042   4.931  1.00  3.800          H  
ATOM   2332 2HG  PRO A 151       1.539  18.243   6.206  1.00  3.800          H  
ATOM   2333 1HD  PRO A 151       0.867  15.788   4.574  1.00  3.800          H  
ATOM   2334 2HD  PRO A 151       2.472  16.383   5.199  1.00  3.800          H  
ATOM   2335  N   LYS A 152      -1.218  14.244   7.521  1.00  1.960          N  
ATOM   2336  CA  LYS A 152      -2.177  13.307   8.080  1.00  1.930          C  
ATOM   2337  C   LYS A 152      -1.750  11.896   7.717  1.00  1.800          C  
ATOM   2338  O   LYS A 152      -2.572  11.023   7.448  1.00  1.780          O  
ATOM   2339  CB  LYS A 152      -3.577  13.577   7.531  1.00  2.710          C  
ATOM   2340  CG  LYS A 152      -4.154  14.968   7.825  1.00  2.710          C  
ATOM   2341  CD  LYS A 152      -4.435  15.191   9.317  1.00  2.710          C  
ATOM   2342  CE  LYS A 152      -5.081  16.549   9.562  1.00  2.710          C  
ATOM   2343  NZ  LYS A 152      -5.325  16.801  11.017  1.00  2.710          N  
ATOM   2344  H   LYS A 152      -0.998  14.176   6.536  1.00  2.350          H  
ATOM   2345  HA  LYS A 152      -2.174  13.383   9.167  1.00  2.320          H  
ATOM   2346 1HB  LYS A 152      -3.555  13.463   6.446  1.00  3.260          H  
ATOM   2347 2HB  LYS A 152      -4.275  12.833   7.917  1.00  3.260          H  
ATOM   2348 1HG  LYS A 152      -3.459  15.728   7.475  1.00  3.260          H  
ATOM   2349 2HG  LYS A 152      -5.086  15.073   7.269  1.00  3.260          H  
ATOM   2350 1HD  LYS A 152      -5.096  14.406   9.684  1.00  3.260          H  
ATOM   2351 2HD  LYS A 152      -3.508  15.154   9.881  1.00  3.260          H  
ATOM   2352 1HE  LYS A 152      -4.425  17.327   9.173  1.00  3.260          H  
ATOM   2353 2HE  LYS A 152      -6.032  16.591   9.032  1.00  3.260          H  
ATOM   2354 1HZ  LYS A 152      -5.751  17.710  11.136  1.00  3.260          H  
ATOM   2355 2HZ  LYS A 152      -5.940  16.091  11.388  1.00  3.260          H  
ATOM   2356 3HZ  LYS A 152      -4.444  16.776  11.514  1.00  3.260          H  
ATOM   2357  N   GLY A 153      -0.438  11.676   7.774  1.00  1.750          N  
ATOM   2358  CA  GLY A 153       0.190  10.385   7.551  1.00  1.650          C  
ATOM   2359  C   GLY A 153       0.976   9.975   8.785  1.00  1.640          C  
ATOM   2360  O   GLY A 153       1.268   8.795   8.996  1.00  1.520          O  
ATOM   2361  H   GLY A 153       0.172  12.460   7.980  1.00  2.100          H  
ATOM   2362 1HA  GLY A 153      -0.570   9.641   7.326  1.00  1.980          H  
ATOM   2363 2HA  GLY A 153       0.852  10.452   6.696  1.00  1.980          H  
ATOM   2364  N   LYS A 154       1.283  10.972   9.601  1.00  1.810          N  
ATOM   2365  CA  LYS A 154       2.001  10.808  10.857  1.00  1.860          C  
ATOM   2366  C   LYS A 154       1.227   9.931  11.842  1.00  1.820          C  
ATOM   2367  O   LYS A 154      -0.007   9.884  11.826  1.00  1.810          O  
ATOM   2368  CB  LYS A 154       2.314  12.184  11.442  1.00  2.580          C  
ATOM   2369  CG  LYS A 154       3.347  12.944  10.612  1.00  2.580          C  
ATOM   2370  CD  LYS A 154       3.582  14.355  11.098  1.00  2.580          C  
ATOM   2371  CE  LYS A 154       4.535  15.080  10.156  1.00  2.580          C  
ATOM   2372  NZ  LYS A 154       4.799  16.478  10.580  1.00  2.580          N  
ATOM   2373  H   LYS A 154       1.082  11.914   9.269  1.00  2.170          H  
ATOM   2374  HA  LYS A 154       2.947  10.309  10.643  1.00  2.230          H  
ATOM   2375 1HB  LYS A 154       1.402  12.778  11.486  1.00  3.100          H  
ATOM   2376 2HB  LYS A 154       2.692  12.074  12.459  1.00  3.100          H  
ATOM   2377 1HG  LYS A 154       4.289  12.403  10.680  1.00  3.100          H  
ATOM   2378 2HG  LYS A 154       3.067  12.951   9.586  1.00  3.100          H  
ATOM   2379 1HD  LYS A 154       2.630  14.893  11.123  1.00  3.100          H  
ATOM   2380 2HD  LYS A 154       4.005  14.337  12.100  1.00  3.100          H  
ATOM   2381 1HE  LYS A 154       5.478  14.533  10.110  1.00  3.100          H  
ATOM   2382 2HE  LYS A 154       4.089  15.098   9.162  1.00  3.100          H  
ATOM   2383 1HZ  LYS A 154       5.429  16.917   9.917  1.00  3.100          H  
ATOM   2384 2HZ  LYS A 154       3.928  16.986  10.604  1.00  3.100          H  
ATOM   2385 3HZ  LYS A 154       5.219  16.484  11.497  1.00  3.100          H  
ATOM   2386  N   GLY A 155       1.971   9.197  12.661  1.00  1.830          N  
ATOM   2387  CA  GLY A 155       1.413   8.287  13.658  1.00  1.830          C  
ATOM   2388  C   GLY A 155       1.339   8.924  15.038  1.00  2.000          C  
ATOM   2389  O   GLY A 155       1.340  10.149  15.171  1.00  2.110          O  
ATOM   2390  H   GLY A 155       2.980   9.333  12.610  1.00  2.200          H  
ATOM   2391 1HA  GLY A 155       0.417   7.973  13.344  1.00  2.200          H  
ATOM   2392 2HA  GLY A 155       2.031   7.389  13.706  1.00  2.200          H  
ATOM   2393  N   ILE A 156       1.243   8.082  16.071  1.00  2.040          N  
ATOM   2394  CA  ILE A 156       1.146   8.571  17.444  1.00  2.220          C  
ATOM   2395  C   ILE A 156       2.439   8.266  18.174  1.00  2.270          C  
ATOM   2396  O   ILE A 156       3.201   9.168  18.531  1.00  2.810          O  
ATOM   2397  CB  ILE A 156      -0.043   7.926  18.192  1.00  3.040          C  
ATOM   2398  CG1 ILE A 156      -1.390   8.203  17.429  1.00  3.040          C  
ATOM   2399  CG2 ILE A 156      -0.089   8.415  19.659  1.00  3.040          C  
ATOM   2400  CD1 ILE A 156      -1.777   9.677  17.249  1.00  3.040          C  
ATOM   2401  H   ILE A 156       1.269   7.091  15.882  1.00  2.450          H  
ATOM   2402  HA  ILE A 156       1.027   9.651  17.435  1.00  2.660          H  
ATOM   2403  HB  ILE A 156       0.085   6.848  18.201  1.00  3.640          H  
ATOM   2404 1HG1 ILE A 156      -1.321   7.758  16.438  1.00  3.640          H  
ATOM   2405 2HG1 ILE A 156      -2.194   7.709  17.971  1.00  3.640          H  
ATOM   2406 1HG2 ILE A 156      -0.914   7.934  20.176  1.00  3.640          H  
ATOM   2407 2HG2 ILE A 156       0.837   8.167  20.174  1.00  3.640          H  
ATOM   2408 3HG2 ILE A 156      -0.222   9.491  19.686  1.00  3.640          H  
ATOM   2409 1HD1 ILE A 156      -2.722   9.731  16.711  1.00  3.640          H  
ATOM   2410 2HD1 ILE A 156      -1.892  10.161  18.213  1.00  3.640          H  
ATOM   2411 3HD1 ILE A 156      -1.017  10.201  16.672  1.00  3.640          H  
ATOM   2412  N   LEU A 157       2.753   6.988  18.335  1.00  2.260          N  
ATOM   2413  CA  LEU A 157       4.002   6.630  18.985  1.00  2.330          C  
ATOM   2414  C   LEU A 157       5.079   6.493  17.929  1.00  2.240          C  
ATOM   2415  O   LEU A 157       5.624   5.417  17.686  1.00  2.500          O  
ATOM   2416  CB  LEU A 157       3.842   5.364  19.820  1.00  3.230          C  
ATOM   2417  CG  LEU A 157       2.779   5.447  20.959  1.00  3.230          C  
ATOM   2418  CD1 LEU A 157       2.708   4.104  21.656  1.00  3.230          C  
ATOM   2419  CD2 LEU A 157       3.146   6.574  21.965  1.00  3.230          C  
ATOM   2420  H   LEU A 157       2.127   6.268  18.015  1.00  2.710          H  
ATOM   2421  HA  LEU A 157       4.299   7.437  19.631  1.00  2.800          H  
ATOM   2422 1HB  LEU A 157       3.560   4.549  19.156  1.00  3.880          H  
ATOM   2423 2HB  LEU A 157       4.805   5.122  20.270  1.00  3.880          H  
ATOM   2424  HG  LEU A 157       1.799   5.655  20.531  1.00  3.880          H  
ATOM   2425 1HD1 LEU A 157       1.956   4.141  22.444  1.00  3.880          H  
ATOM   2426 2HD1 LEU A 157       2.437   3.333  20.934  1.00  3.880          H  
ATOM   2427 3HD1 LEU A 157       3.678   3.867  22.091  1.00  3.880          H  
ATOM   2428 1HD2 LEU A 157       2.394   6.604  22.753  1.00  3.880          H  
ATOM   2429 2HD2 LEU A 157       4.123   6.367  22.404  1.00  3.880          H  
ATOM   2430 3HD2 LEU A 157       3.167   7.539  21.472  1.00  3.880          H  
ATOM   2431  N   GLY A 158       5.354   7.620  17.294  1.00  2.050          N  
ATOM   2432  CA  GLY A 158       6.274   7.719  16.181  1.00  1.980          C  
ATOM   2433  C   GLY A 158       5.510   7.501  14.890  1.00  1.820          C  
ATOM   2434  O   GLY A 158       4.337   7.130  14.907  1.00  1.730          O  
ATOM   2435  H   GLY A 158       4.844   8.445  17.619  1.00  2.460          H  
ATOM   2436 1HA  GLY A 158       6.724   8.711  16.171  1.00  2.380          H  
ATOM   2437 2HA  GLY A 158       7.070   6.983  16.284  1.00  2.380          H  
ATOM   2438  N   ASN A 159       6.179   7.710  13.760  1.00  1.820          N  
ATOM   2439  CA  ASN A 159       5.512   7.600  12.465  1.00  1.700          C  
ATOM   2440  C   ASN A 159       5.656   6.227  11.822  1.00  1.630          C  
ATOM   2441  O   ASN A 159       5.137   5.972  10.735  1.00  1.560          O  
ATOM   2442  CB  ASN A 159       6.076   8.660  11.562  1.00  2.430          C  
ATOM   2443  CG  ASN A 159       5.753  10.011  12.075  1.00  2.430          C  
ATOM   2444  OD1 ASN A 159       4.666  10.230  12.633  1.00  2.430          O  
ATOM   2445  ND2 ASN A 159       6.682  10.928  11.930  1.00  2.430          N  
ATOM   2446  H   ASN A 159       7.150   7.991  13.806  1.00  2.180          H  
ATOM   2447  HA  ASN A 159       4.447   7.772  12.607  1.00  2.040          H  
ATOM   2448 1HB  ASN A 159       7.157   8.549  11.482  1.00  2.910          H  
ATOM   2449 2HB  ASN A 159       5.662   8.538  10.582  1.00  2.910          H  
ATOM   2450 1HD2 ASN A 159       6.531  11.856  12.272  1.00  2.910          H  
ATOM   2451 2HD2 ASN A 159       7.552  10.697  11.492  1.00  2.910          H  
ATOM   2452  N   ALA A 160       6.308   5.326  12.535  1.00  1.670          N  
ATOM   2453  CA  ALA A 160       6.565   3.961  12.094  1.00  1.630          C  
ATOM   2454  C   ALA A 160       5.274   3.193  11.904  1.00  1.520          C  
ATOM   2455  O   ALA A 160       4.244   3.524  12.500  1.00  1.520          O  
ATOM   2456  CB  ALA A 160       7.439   3.231  13.095  1.00  2.300          C  
ATOM   2457  H   ALA A 160       6.656   5.617  13.436  1.00  2.000          H  
ATOM   2458  HA  ALA A 160       7.079   4.000  11.134  1.00  1.960          H  
ATOM   2459 1HB  ALA A 160       7.631   2.218  12.735  1.00  2.760          H  
ATOM   2460 2HB  ALA A 160       8.381   3.760  13.214  1.00  2.760          H  
ATOM   2461 3HB  ALA A 160       6.923   3.183  14.054  1.00  2.760          H  
ATOM   2462  N   ILE A 161       5.326   2.175  11.058  1.00  1.450          N  
ATOM   2463  CA  ILE A 161       4.187   1.294  10.867  1.00  1.360          C  
ATOM   2464  C   ILE A 161       4.165   0.302  12.008  1.00  1.420          C  
ATOM   2465  O   ILE A 161       5.186  -0.317  12.301  1.00  1.500          O  
ATOM   2466  CB  ILE A 161       4.284   0.574   9.521  1.00  1.940          C  
ATOM   2467  CG1 ILE A 161       4.362   1.593   8.371  1.00  1.940          C  
ATOM   2468  CG2 ILE A 161       3.164  -0.409   9.334  1.00  1.940          C  
ATOM   2469  CD1 ILE A 161       3.231   2.589   8.207  1.00  1.940          C  
ATOM   2470  H   ILE A 161       6.202   1.977  10.572  1.00  1.740          H  
ATOM   2471  HA  ILE A 161       3.269   1.871  10.908  1.00  1.630          H  
ATOM   2472  HB  ILE A 161       5.216   0.055   9.499  1.00  2.330          H  
ATOM   2473 1HG1 ILE A 161       5.283   2.127   8.488  1.00  2.330          H  
ATOM   2474 2HG1 ILE A 161       4.399   1.041   7.473  1.00  2.330          H  
ATOM   2475 1HG2 ILE A 161       3.271  -0.919   8.379  1.00  2.330          H  
ATOM   2476 2HG2 ILE A 161       3.160  -1.153  10.129  1.00  2.330          H  
ATOM   2477 3HG2 ILE A 161       2.257   0.121   9.356  1.00  2.330          H  
ATOM   2478 1HD1 ILE A 161       3.448   3.216   7.348  1.00  2.330          H  
ATOM   2479 2HD1 ILE A 161       2.300   2.070   8.039  1.00  2.330          H  
ATOM   2480 3HD1 ILE A 161       3.150   3.218   9.087  1.00  2.330          H  
ATOM   2481  N   LYS A 162       3.007   0.176  12.661  1.00  1.400          N  
ATOM   2482  CA  LYS A 162       2.826  -0.716  13.799  1.00  1.470          C  
ATOM   2483  C   LYS A 162       2.672  -2.201  13.443  1.00  1.420          C  
ATOM   2484  O   LYS A 162       3.303  -3.044  14.084  1.00  1.510          O  
ATOM   2485  CB  LYS A 162       1.602  -0.271  14.605  1.00  2.030          C  
ATOM   2486  CG  LYS A 162       1.317  -1.105  15.858  1.00  2.030          C  
ATOM   2487  CD  LYS A 162       0.138  -0.537  16.652  1.00  2.030          C  
ATOM   2488  CE  LYS A 162      -0.153  -1.380  17.892  1.00  2.030          C  
ATOM   2489  NZ  LYS A 162      -1.300  -0.840  18.680  1.00  2.030          N  
ATOM   2490  H   LYS A 162       2.223   0.738  12.364  1.00  1.680          H  
ATOM   2491  HA  LYS A 162       3.709  -0.624  14.433  1.00  1.760          H  
ATOM   2492 1HB  LYS A 162       1.733   0.765  14.916  1.00  2.440          H  
ATOM   2493 2HB  LYS A 162       0.718  -0.311  13.970  1.00  2.440          H  
ATOM   2494 1HG  LYS A 162       1.080  -2.130  15.576  1.00  2.440          H  
ATOM   2495 2HG  LYS A 162       2.205  -1.121  16.490  1.00  2.440          H  
ATOM   2496 1HD  LYS A 162       0.363   0.485  16.960  1.00  2.440          H  
ATOM   2497 2HD  LYS A 162      -0.750  -0.521  16.019  1.00  2.440          H  
ATOM   2498 1HE  LYS A 162      -0.385  -2.398  17.582  1.00  2.440          H  
ATOM   2499 2HE  LYS A 162       0.733  -1.397  18.526  1.00  2.440          H  
ATOM   2500 1HZ  LYS A 162      -1.458  -1.425  19.490  1.00  2.440          H  
ATOM   2501 2HZ  LYS A 162      -1.091   0.101  18.983  1.00  2.440          H  
ATOM   2502 3HZ  LYS A 162      -2.132  -0.830  18.108  1.00  2.440          H  
ATOM   2503  N   TRP A 163       1.788  -2.527  12.480  1.00  1.310          N  
ATOM   2504  CA  TRP A 163       1.530  -3.922  12.111  1.00  1.290          C  
ATOM   2505  C   TRP A 163       0.933  -4.009  10.695  1.00  1.200          C  
ATOM   2506  O   TRP A 163       0.672  -2.980  10.043  1.00  1.170          O  
ATOM   2507  CB  TRP A 163       0.630  -4.523  13.202  1.00  1.810          C  
ATOM   2508  CG  TRP A 163       0.465  -6.007  13.278  1.00  1.810          C  
ATOM   2509  CD1 TRP A 163       1.324  -6.872  13.879  1.00  1.810          C  
ATOM   2510  CD2 TRP A 163      -0.673  -6.799  12.861  1.00  1.810          C  
ATOM   2511  NE1 TRP A 163       0.813  -8.139  13.849  1.00  1.810          N  
ATOM   2512  CE2 TRP A 163      -0.418  -8.107  13.243  1.00  1.810          C  
ATOM   2513  CE3 TRP A 163      -1.868  -6.502  12.231  1.00  1.810          C  
ATOM   2514  CZ2 TRP A 163      -1.329  -9.117  13.022  1.00  1.810          C  
ATOM   2515  CZ3 TRP A 163      -2.770  -7.491  12.008  1.00  1.810          C  
ATOM   2516  CH2 TRP A 163      -2.522  -8.768  12.397  1.00  1.810          C  
ATOM   2517  H   TRP A 163       1.286  -1.790  12.007  1.00  1.570          H  
ATOM   2518  HA  TRP A 163       2.467  -4.462  12.119  1.00  1.550          H  
ATOM   2519 1HB  TRP A 163       0.996  -4.205  14.173  1.00  2.180          H  
ATOM   2520 2HB  TRP A 163      -0.346  -4.117  13.102  1.00  2.180          H  
ATOM   2521  HD1 TRP A 163       2.276  -6.592  14.332  1.00  2.180          H  
ATOM   2522  HE1 TRP A 163       1.257  -8.962  14.235  1.00  2.180          H  
ATOM   2523  HE3 TRP A 163      -2.086  -5.508  11.925  1.00  2.180          H  
ATOM   2524  HZ2 TRP A 163      -1.141 -10.147  13.328  1.00  2.180          H  
ATOM   2525  HZ3 TRP A 163      -3.693  -7.214  11.524  1.00  2.180          H  
ATOM   2526  HH2 TRP A 163      -3.270  -9.525  12.220  1.00  2.180          H  
ATOM   2527  N   ASN A 164       0.672  -5.220  10.228  1.00  1.210          N  
ATOM   2528  CA  ASN A 164       0.130  -5.372   8.896  1.00  1.170          C  
ATOM   2529  C   ASN A 164      -1.230  -4.742   8.784  1.00  1.120          C  
ATOM   2530  O   ASN A 164      -1.955  -4.610   9.762  1.00  1.150          O  
ATOM   2531  CB  ASN A 164       0.101  -6.805   8.495  1.00  1.650          C  
ATOM   2532  CG  ASN A 164       1.459  -7.319   8.259  1.00  1.650          C  
ATOM   2533  OD1 ASN A 164       1.925  -8.163   9.018  1.00  1.650          O  
ATOM   2534  ND2 ASN A 164       2.116  -6.867   7.193  1.00  1.650          N  
ATOM   2535  H   ASN A 164       0.889  -6.041  10.788  1.00  1.450          H  
ATOM   2536  HA  ASN A 164       0.781  -4.841   8.199  1.00  1.400          H  
ATOM   2537 1HB  ASN A 164      -0.379  -7.388   9.278  1.00  1.980          H  
ATOM   2538 2HB  ASN A 164      -0.489  -6.922   7.581  1.00  1.980          H  
ATOM   2539 1HD2 ASN A 164       3.042  -7.254   6.945  1.00  1.980          H  
ATOM   2540 2HD2 ASN A 164       1.693  -6.197   6.589  1.00  1.980          H  
ATOM   2541  N   PHE A 165      -1.561  -4.337   7.572  1.00  1.090          N  
ATOM   2542  CA  PHE A 165      -2.798  -3.694   7.202  1.00  1.080          C  
ATOM   2543  C   PHE A 165      -2.910  -2.256   7.683  1.00  1.080          C  
ATOM   2544  O   PHE A 165      -4.000  -1.690   7.653  1.00  1.110          O  
ATOM   2545  CB  PHE A 165      -3.976  -4.519   7.683  1.00  1.520          C  
ATOM   2546  CG  PHE A 165      -3.821  -5.974   7.290  1.00  1.520          C  
ATOM   2547  CD1 PHE A 165      -3.626  -6.938   8.256  1.00  1.520          C  
ATOM   2548  CD2 PHE A 165      -3.829  -6.359   5.972  1.00  1.520          C  
ATOM   2549  CE1 PHE A 165      -3.444  -8.235   7.922  1.00  1.520          C  
ATOM   2550  CE2 PHE A 165      -3.644  -7.668   5.630  1.00  1.520          C  
ATOM   2551  CZ  PHE A 165      -3.444  -8.617   6.614  1.00  1.520          C  
ATOM   2552  H   PHE A 165      -0.933  -4.485   6.790  1.00  1.310          H  
ATOM   2553  HA  PHE A 165      -2.843  -3.666   6.112  1.00  1.300          H  
ATOM   2554 1HB  PHE A 165      -4.108  -4.438   8.765  1.00  1.820          H  
ATOM   2555 2HB  PHE A 165      -4.873  -4.133   7.212  1.00  1.820          H  
ATOM   2556  HD1 PHE A 165      -3.613  -6.633   9.301  1.00  1.820          H  
ATOM   2557  HD2 PHE A 165      -3.975  -5.605   5.197  1.00  1.820          H  
ATOM   2558  HE1 PHE A 165      -3.299  -8.946   8.695  1.00  1.820          H  
ATOM   2559  HE2 PHE A 165      -3.651  -7.944   4.587  1.00  1.820          H  
ATOM   2560  HZ  PHE A 165      -3.286  -9.671   6.353  1.00  1.820          H  
ATOM   2561  N   THR A 166      -1.786  -1.651   8.092  1.00  1.080          N  
ATOM   2562  CA  THR A 166      -1.749  -0.210   8.337  1.00  1.110          C  
ATOM   2563  C   THR A 166      -2.046   0.450   6.986  1.00  1.110          C  
ATOM   2564  O   THR A 166      -1.554  -0.004   5.935  1.00  1.110          O  
ATOM   2565  CB  THR A 166      -0.402   0.275   8.889  1.00  1.540          C  
ATOM   2566  OG1 THR A 166      -0.121  -0.393  10.142  1.00  1.540          O  
ATOM   2567  CG2 THR A 166      -0.444   1.804   9.134  1.00  1.540          C  
ATOM   2568  H   THR A 166      -0.940  -2.201   8.237  1.00  1.300          H  
ATOM   2569  HA  THR A 166      -2.539   0.064   9.040  1.00  1.330          H  
ATOM   2570  HB  THR A 166       0.379   0.041   8.170  1.00  1.850          H  
ATOM   2571  HG1 THR A 166       0.121  -1.332   9.952  1.00  1.850          H  
ATOM   2572 1HG2 THR A 166       0.508   2.131   9.534  1.00  1.850          H  
ATOM   2573 2HG2 THR A 166      -0.639   2.341   8.207  1.00  1.850          H  
ATOM   2574 3HG2 THR A 166      -1.231   2.032   9.852  1.00  1.850          H  
ATOM   2575  N   LYS A 167      -2.906   1.475   6.989  1.00  1.160          N  
ATOM   2576  CA  LYS A 167      -3.322   2.123   5.742  1.00  1.200          C  
ATOM   2577  C   LYS A 167      -3.166   3.627   5.674  1.00  1.260          C  
ATOM   2578  O   LYS A 167      -3.338   4.354   6.658  1.00  1.290          O  
ATOM   2579  CB  LYS A 167      -4.826   1.909   5.493  1.00  1.660          C  
ATOM   2580  CG  LYS A 167      -5.263   0.508   5.405  1.00  1.660          C  
ATOM   2581  CD  LYS A 167      -6.739   0.329   5.158  1.00  1.660          C  
ATOM   2582  CE  LYS A 167      -7.610   0.618   6.368  1.00  1.660          C  
ATOM   2583  NZ  LYS A 167      -7.167  -0.124   7.584  1.00  1.660          N  
ATOM   2584  H   LYS A 167      -3.245   1.827   7.891  1.00  1.390          H  
ATOM   2585  HA  LYS A 167      -2.744   1.697   4.926  1.00  1.440          H  
ATOM   2586 1HB  LYS A 167      -5.380   2.395   6.267  1.00  2.000          H  
ATOM   2587 2HB  LYS A 167      -5.097   2.394   4.554  1.00  2.000          H  
ATOM   2588 1HG  LYS A 167      -4.760   0.027   4.644  1.00  2.000          H  
ATOM   2589 2HG  LYS A 167      -5.000   0.020   6.316  1.00  2.000          H  
ATOM   2590 1HD  LYS A 167      -7.053   0.994   4.366  1.00  2.000          H  
ATOM   2591 2HD  LYS A 167      -6.923  -0.696   4.837  1.00  2.000          H  
ATOM   2592 1HE  LYS A 167      -7.661   1.682   6.584  1.00  2.000          H  
ATOM   2593 2HE  LYS A 167      -8.576   0.282   6.107  1.00  2.000          H  
ATOM   2594 1HZ  LYS A 167      -7.841   0.032   8.360  1.00  2.000          H  
ATOM   2595 2HZ  LYS A 167      -7.097  -1.112   7.429  1.00  2.000          H  
ATOM   2596 3HZ  LYS A 167      -6.255   0.226   7.840  1.00  2.000          H  
ATOM   2597  N   PHE A 168      -3.011   4.093   4.449  1.00  1.300          N  
ATOM   2598  CA  PHE A 168      -3.120   5.504   4.157  1.00  1.370          C  
ATOM   2599  C   PHE A 168      -4.239   5.733   3.130  1.00  1.470          C  
ATOM   2600  O   PHE A 168      -4.418   4.953   2.189  1.00  1.480          O  
ATOM   2601  CB  PHE A 168      -1.789   6.016   3.620  1.00  1.890          C  
ATOM   2602  CG  PHE A 168      -0.662   5.985   4.621  1.00  1.890          C  
ATOM   2603  CD1 PHE A 168       0.066   4.825   4.867  1.00  1.890          C  
ATOM   2604  CD2 PHE A 168      -0.302   7.120   5.296  1.00  1.890          C  
ATOM   2605  CE1 PHE A 168       1.102   4.837   5.776  1.00  1.890          C  
ATOM   2606  CE2 PHE A 168       0.747   7.100   6.181  1.00  1.890          C  
ATOM   2607  CZ  PHE A 168       1.436   5.965   6.418  1.00  1.890          C  
ATOM   2608  H   PHE A 168      -2.797   3.433   3.696  1.00  1.560          H  
ATOM   2609  HA  PHE A 168      -3.371   6.046   5.069  1.00  1.640          H  
ATOM   2610 1HB  PHE A 168      -1.499   5.411   2.772  1.00  2.270          H  
ATOM   2611 2HB  PHE A 168      -1.905   7.038   3.264  1.00  2.270          H  
ATOM   2612  HD1 PHE A 168      -0.193   3.903   4.336  1.00  2.270          H  
ATOM   2613  HD2 PHE A 168      -0.846   8.039   5.116  1.00  2.270          H  
ATOM   2614  HE1 PHE A 168       1.655   3.958   5.979  1.00  2.270          H  
ATOM   2615  HE2 PHE A 168       1.040   7.990   6.697  1.00  2.270          H  
ATOM   2616  HZ  PHE A 168       2.259   5.967   7.127  1.00  2.270          H  
ATOM   2617  N   LEU A 169      -4.990   6.814   3.302  1.00  1.560          N  
ATOM   2618  CA  LEU A 169      -5.995   7.216   2.324  1.00  1.670          C  
ATOM   2619  C   LEU A 169      -5.418   8.376   1.569  1.00  1.750          C  
ATOM   2620  O   LEU A 169      -5.038   9.397   2.167  1.00  1.790          O  
ATOM   2621  CB  LEU A 169      -7.342   7.573   2.954  1.00  2.290          C  
ATOM   2622  CG  LEU A 169      -8.486   8.098   1.998  1.00  2.290          C  
ATOM   2623  CD1 LEU A 169      -8.868   7.050   0.970  1.00  2.290          C  
ATOM   2624  CD2 LEU A 169      -9.726   8.439   2.859  1.00  2.290          C  
ATOM   2625  H   LEU A 169      -4.820   7.395   4.123  1.00  1.870          H  
ATOM   2626  HA  LEU A 169      -6.151   6.396   1.625  1.00  2.000          H  
ATOM   2627 1HB  LEU A 169      -7.703   6.733   3.496  1.00  2.750          H  
ATOM   2628 2HB  LEU A 169      -7.144   8.364   3.630  1.00  2.750          H  
ATOM   2629  HG  LEU A 169      -8.148   8.985   1.465  1.00  2.750          H  
ATOM   2630 1HD1 LEU A 169      -9.650   7.454   0.348  1.00  2.750          H  
ATOM   2631 2HD1 LEU A 169      -8.025   6.809   0.349  1.00  2.750          H  
ATOM   2632 3HD1 LEU A 169      -9.217   6.155   1.457  1.00  2.750          H  
ATOM   2633 1HD2 LEU A 169     -10.524   8.801   2.220  1.00  2.750          H  
ATOM   2634 2HD2 LEU A 169     -10.066   7.545   3.387  1.00  2.750          H  
ATOM   2635 3HD2 LEU A 169      -9.468   9.205   3.583  1.00  2.750          H  
ATOM   2636  N   ILE A 170      -5.342   8.183   0.265  1.00  1.790          N  
ATOM   2637  CA  ILE A 170      -4.768   9.081  -0.708  1.00  1.880          C  
ATOM   2638  C   ILE A 170      -5.852   9.732  -1.585  1.00  2.010          C  
ATOM   2639  O   ILE A 170      -6.725   9.050  -2.132  1.00  2.050          O  
ATOM   2640  CB  ILE A 170      -3.793   8.262  -1.574  1.00  2.600          C  
ATOM   2641  CG1 ILE A 170      -2.760   7.505  -0.701  1.00  2.600          C  
ATOM   2642  CG2 ILE A 170      -3.120   9.086  -2.575  1.00  2.600          C  
ATOM   2643  CD1 ILE A 170      -1.906   8.320   0.199  1.00  2.600          C  
ATOM   2644  H   ILE A 170      -5.687   7.293  -0.090  1.00  2.150          H  
ATOM   2645  HA  ILE A 170      -4.239   9.860  -0.185  1.00  2.260          H  
ATOM   2646  HB  ILE A 170      -4.357   7.517  -2.065  1.00  3.120          H  
ATOM   2647 1HG1 ILE A 170      -3.292   6.771  -0.091  1.00  3.120          H  
ATOM   2648 2HG1 ILE A 170      -2.098   6.983  -1.371  1.00  3.120          H  
ATOM   2649 1HG2 ILE A 170      -2.470   8.464  -3.179  1.00  3.120          H  
ATOM   2650 2HG2 ILE A 170      -3.868   9.549  -3.211  1.00  3.120          H  
ATOM   2651 3HG2 ILE A 170      -2.540   9.849  -2.081  1.00  3.120          H  
ATOM   2652 1HD1 ILE A 170      -1.237   7.659   0.727  1.00  3.120          H  
ATOM   2653 2HD1 ILE A 170      -1.320   9.044  -0.363  1.00  3.120          H  
ATOM   2654 3HD1 ILE A 170      -2.527   8.826   0.908  1.00  3.120          H  
ATOM   2655  N   ASP A 171      -5.813  11.053  -1.736  1.00  2.100          N  
ATOM   2656  CA  ASP A 171      -6.833  11.704  -2.559  1.00  2.240          C  
ATOM   2657  C   ASP A 171      -6.463  11.656  -4.053  1.00  2.300          C  
ATOM   2658  O   ASP A 171      -5.474  11.038  -4.461  1.00  2.230          O  
ATOM   2659  CB  ASP A 171      -7.082  13.160  -2.136  1.00  3.080          C  
ATOM   2660  CG  ASP A 171      -5.939  14.133  -2.460  1.00  3.080          C  
ATOM   2661  OD1 ASP A 171      -5.020  13.735  -3.167  1.00  3.080          O  
ATOM   2662  OD2 ASP A 171      -6.001  15.258  -2.041  1.00  3.080          O  
ATOM   2663  H   ASP A 171      -5.057  11.585  -1.290  1.00  2.520          H  
ATOM   2664  HA  ASP A 171      -7.772  11.163  -2.431  1.00  2.690          H  
ATOM   2665 1HB  ASP A 171      -8.001  13.526  -2.589  1.00  3.700          H  
ATOM   2666 2HB  ASP A 171      -7.243  13.172  -1.074  1.00  3.700          H  
ATOM   2667  N   LYS A 172      -7.265  12.329  -4.875  1.00  2.450          N  
ATOM   2668  CA  LYS A 172      -7.097  12.342  -6.327  1.00  2.540          C  
ATOM   2669  C   LYS A 172      -5.799  12.981  -6.835  1.00  2.550          C  
ATOM   2670  O   LYS A 172      -5.433  12.805  -8.009  1.00  2.600          O  
ATOM   2671  CB  LYS A 172      -8.285  13.029  -6.977  1.00  3.520          C  
ATOM   2672  CG  LYS A 172      -9.568  12.240  -6.882  1.00  3.520          C  
ATOM   2673  CD  LYS A 172     -10.690  12.958  -7.580  1.00  3.520          C  
ATOM   2674  CE  LYS A 172     -11.944  12.137  -7.564  1.00  3.520          C  
ATOM   2675  NZ  LYS A 172     -13.082  12.862  -8.165  1.00  3.520          N  
ATOM   2676  H   LYS A 172      -8.046  12.827  -4.482  1.00  2.940          H  
ATOM   2677  HA  LYS A 172      -7.092  11.304  -6.661  1.00  3.050          H  
ATOM   2678 1HB  LYS A 172      -8.446  13.995  -6.498  1.00  4.220          H  
ATOM   2679 2HB  LYS A 172      -8.070  13.217  -8.022  1.00  4.220          H  
ATOM   2680 1HG  LYS A 172      -9.434  11.255  -7.310  1.00  4.220          H  
ATOM   2681 2HG  LYS A 172      -9.839  12.111  -5.833  1.00  4.220          H  
ATOM   2682 1HD  LYS A 172     -10.885  13.910  -7.087  1.00  4.220          H  
ATOM   2683 2HD  LYS A 172     -10.411  13.147  -8.615  1.00  4.220          H  
ATOM   2684 1HE  LYS A 172     -11.775  11.219  -8.124  1.00  4.220          H  
ATOM   2685 2HE  LYS A 172     -12.184  11.883  -6.546  1.00  4.220          H  
ATOM   2686 1HZ  LYS A 172     -13.931  12.272  -8.132  1.00  4.220          H  
ATOM   2687 2HZ  LYS A 172     -13.265  13.700  -7.632  1.00  4.220          H  
ATOM   2688 3HZ  LYS A 172     -12.882  13.099  -9.116  1.00  4.220          H  
ATOM   2689  N   ASN A 173      -5.132  13.781  -5.988  1.00  2.510          N  
ATOM   2690  CA  ASN A 173      -3.907  14.453  -6.372  1.00  2.530          C  
ATOM   2691  C   ASN A 173      -2.709  13.673  -5.858  1.00  2.390          C  
ATOM   2692  O   ASN A 173      -1.561  14.104  -6.023  1.00  2.400          O  
ATOM   2693  CB  ASN A 173      -3.888  15.862  -5.816  1.00  3.530          C  
ATOM   2694  CG  ASN A 173      -4.935  16.741  -6.428  1.00  3.530          C  
ATOM   2695  OD1 ASN A 173      -5.222  16.671  -7.630  1.00  3.530          O  
ATOM   2696  ND2 ASN A 173      -5.523  17.582  -5.614  1.00  3.530          N  
ATOM   2697  H   ASN A 173      -5.419  13.866  -5.006  1.00  3.010          H  
ATOM   2698  HA  ASN A 173      -3.841  14.485  -7.459  1.00  3.040          H  
ATOM   2699 1HB  ASN A 173      -4.053  15.816  -4.733  1.00  4.240          H  
ATOM   2700 2HB  ASN A 173      -2.907  16.306  -5.977  1.00  4.240          H  
ATOM   2701 1HD2 ASN A 173      -6.233  18.197  -5.955  1.00  4.240          H  
ATOM   2702 2HD2 ASN A 173      -5.263  17.609  -4.645  1.00  4.240          H  
ATOM   2703  N   GLY A 174      -2.983  12.518  -5.233  1.00  2.270          N  
ATOM   2704  CA  GLY A 174      -1.976  11.652  -4.660  1.00  2.130          C  
ATOM   2705  C   GLY A 174      -1.483  12.096  -3.282  1.00  2.050          C  
ATOM   2706  O   GLY A 174      -0.386  11.716  -2.860  1.00  1.970          O  
ATOM   2707  H   GLY A 174      -3.953  12.204  -5.133  1.00  2.720          H  
ATOM   2708 1HA  GLY A 174      -2.400  10.660  -4.591  1.00  2.560          H  
ATOM   2709 2HA  GLY A 174      -1.153  11.549  -5.344  1.00  2.560          H  
ATOM   2710  N   CYS A 175      -2.248  12.924  -2.566  1.00  2.090          N  
ATOM   2711  CA  CYS A 175      -1.776  13.379  -1.268  1.00  2.060          C  
ATOM   2712  C   CYS A 175      -2.402  12.564  -0.147  1.00  1.970          C  
ATOM   2713  O   CYS A 175      -3.507  12.041  -0.284  1.00  1.980          O  
ATOM   2714  CB  CYS A 175      -2.069  14.861  -1.106  1.00  2.900          C  
ATOM   2715  SG  CYS A 175      -1.196  15.887  -2.355  1.00  2.900          S  
ATOM   2716  H   CYS A 175      -3.185  13.229  -2.886  1.00  2.510          H  
ATOM   2717  HA  CYS A 175      -0.695  13.254  -1.223  1.00  2.470          H  
ATOM   2718 1HB  CYS A 175      -3.147  15.034  -1.212  1.00  3.480          H  
ATOM   2719 2HB  CYS A 175      -1.770  15.193  -0.112  1.00  3.480          H  
ATOM   2720  HG  CYS A 175       0.056  15.444  -2.105  1.00  3.480          H  
ATOM   2721  N   VAL A 176      -1.713  12.469   0.984  1.00  1.900          N  
ATOM   2722  CA  VAL A 176      -2.269  11.734   2.112  1.00  1.830          C  
ATOM   2723  C   VAL A 176      -3.277  12.598   2.834  1.00  1.880          C  
ATOM   2724  O   VAL A 176      -2.967  13.728   3.212  1.00  1.940          O  
ATOM   2725  CB  VAL A 176      -1.169  11.328   3.125  1.00  2.590          C  
ATOM   2726  CG1 VAL A 176      -1.795  10.638   4.335  1.00  2.590          C  
ATOM   2727  CG2 VAL A 176      -0.137  10.392   2.495  1.00  2.590          C  
ATOM   2728  H   VAL A 176      -0.819  12.935   1.063  1.00  2.280          H  
ATOM   2729  HA  VAL A 176      -2.783  10.848   1.749  1.00  2.200          H  
ATOM   2730  HB  VAL A 176      -0.685  12.223   3.467  1.00  3.110          H  
ATOM   2731 1HG1 VAL A 176      -1.019  10.388   5.030  1.00  3.110          H  
ATOM   2732 2HG1 VAL A 176      -2.510  11.289   4.833  1.00  3.110          H  
ATOM   2733 3HG1 VAL A 176      -2.306   9.726   4.020  1.00  3.110          H  
ATOM   2734 1HG2 VAL A 176       0.624  10.148   3.240  1.00  3.110          H  
ATOM   2735 2HG2 VAL A 176      -0.612   9.495   2.186  1.00  3.110          H  
ATOM   2736 3HG2 VAL A 176       0.331  10.869   1.637  1.00  3.110          H  
ATOM   2737  N   VAL A 177      -4.472  12.064   3.029  1.00  1.880          N  
ATOM   2738  CA  VAL A 177      -5.514  12.789   3.731  1.00  1.940          C  
ATOM   2739  C   VAL A 177      -5.865  12.145   5.068  1.00  1.920          C  
ATOM   2740  O   VAL A 177      -6.311  12.839   5.982  1.00  2.000          O  
ATOM   2741  CB  VAL A 177      -6.761  12.971   2.833  1.00  2.690          C  
ATOM   2742  CG1 VAL A 177      -6.391  13.832   1.634  1.00  2.690          C  
ATOM   2743  CG2 VAL A 177      -7.281  11.615   2.316  1.00  2.690          C  
ATOM   2744  H   VAL A 177      -4.632  11.119   2.679  1.00  2.260          H  
ATOM   2745  HA  VAL A 177      -5.139  13.789   3.945  1.00  2.330          H  
ATOM   2746  HB  VAL A 177      -7.533  13.476   3.404  1.00  3.230          H  
ATOM   2747 1HG1 VAL A 177      -7.262  13.987   1.015  1.00  3.230          H  
ATOM   2748 2HG1 VAL A 177      -6.024  14.796   1.980  1.00  3.230          H  
ATOM   2749 3HG1 VAL A 177      -5.610  13.340   1.047  1.00  3.230          H  
ATOM   2750 1HG2 VAL A 177      -8.138  11.756   1.688  1.00  3.230          H  
ATOM   2751 2HG2 VAL A 177      -6.517  11.150   1.733  1.00  3.230          H  
ATOM   2752 3HG2 VAL A 177      -7.557  10.972   3.142  1.00  3.230          H  
ATOM   2753  N   LYS A 178      -5.714  10.822   5.161  1.00  1.820          N  
ATOM   2754  CA  LYS A 178      -6.045  10.093   6.392  1.00  1.800          C  
ATOM   2755  C   LYS A 178      -5.093   8.913   6.622  1.00  1.640          C  
ATOM   2756  O   LYS A 178      -4.593   8.311   5.668  1.00  1.570          O  
ATOM   2757  CB  LYS A 178      -7.489   9.538   6.370  1.00  2.530          C  
ATOM   2758  CG  LYS A 178      -8.661  10.528   6.205  1.00  2.530          C  
ATOM   2759  CD  LYS A 178      -8.942  11.346   7.450  1.00  2.530          C  
ATOM   2760  CE  LYS A 178     -10.159  12.249   7.226  1.00  2.530          C  
ATOM   2761  NZ  LYS A 178     -10.484  13.072   8.420  1.00  2.530          N  
ATOM   2762  H   LYS A 178      -5.352  10.333   4.342  1.00  2.180          H  
ATOM   2763  HA  LYS A 178      -5.931  10.771   7.238  1.00  2.160          H  
ATOM   2764 1HB  LYS A 178      -7.587   8.806   5.625  1.00  3.030          H  
ATOM   2765 2HB  LYS A 178      -7.666   9.022   7.316  1.00  3.030          H  
ATOM   2766 1HG  LYS A 178      -8.478  11.201   5.374  1.00  3.030          H  
ATOM   2767 2HG  LYS A 178      -9.560   9.955   5.975  1.00  3.030          H  
ATOM   2768 1HD  LYS A 178      -9.143  10.677   8.287  1.00  3.030          H  
ATOM   2769 2HD  LYS A 178      -8.081  11.966   7.692  1.00  3.030          H  
ATOM   2770 1HE  LYS A 178      -9.949  12.910   6.393  1.00  3.030          H  
ATOM   2771 2HE  LYS A 178     -11.016  11.632   6.976  1.00  3.030          H  
ATOM   2772 1HZ  LYS A 178     -11.290  13.648   8.220  1.00  3.030          H  
ATOM   2773 2HZ  LYS A 178     -10.693  12.462   9.197  1.00  3.030          H  
ATOM   2774 3HZ  LYS A 178      -9.697  13.656   8.648  1.00  3.030          H  
ATOM   2775  N   ARG A 179      -4.903   8.544   7.888  1.00  1.630          N  
ATOM   2776  CA  ARG A 179      -4.151   7.346   8.264  1.00  1.510          C  
ATOM   2777  C   ARG A 179      -4.943   6.519   9.248  1.00  1.490          C  
ATOM   2778  O   ARG A 179      -5.533   7.056  10.186  1.00  1.570          O  
ATOM   2779  CB  ARG A 179      -2.791   7.661   8.868  1.00  2.160          C  
ATOM   2780  CG  ARG A 179      -2.029   6.407   9.387  1.00  2.160          C  
ATOM   2781  CD  ARG A 179      -0.648   6.694   9.755  1.00  2.160          C  
ATOM   2782  NE  ARG A 179      -0.020   5.575  10.456  1.00  2.160          N  
ATOM   2783  CZ  ARG A 179       1.314   5.437  10.708  1.00  2.160          C  
ATOM   2784  NH1 ARG A 179       2.180   6.352  10.285  1.00  2.160          N  
ATOM   2785  NH2 ARG A 179       1.733   4.368  11.396  1.00  2.160          N  
ATOM   2786  H   ARG A 179      -5.315   9.106   8.622  1.00  1.960          H  
ATOM   2787  HA  ARG A 179      -3.986   6.742   7.373  1.00  1.810          H  
ATOM   2788 1HB  ARG A 179      -2.168   8.131   8.114  1.00  2.590          H  
ATOM   2789 2HB  ARG A 179      -2.898   8.365   9.692  1.00  2.590          H  
ATOM   2790 1HG  ARG A 179      -2.520   6.013  10.276  1.00  2.590          H  
ATOM   2791 2HG  ARG A 179      -2.012   5.638   8.607  1.00  2.590          H  
ATOM   2792 1HD  ARG A 179      -0.110   6.858   8.846  1.00  2.590          H  
ATOM   2793 2HD  ARG A 179      -0.603   7.583  10.389  1.00  2.590          H  
ATOM   2794  HE  ARG A 179      -0.638   4.864  10.820  1.00  2.590          H  
ATOM   2795 1HH1 ARG A 179       1.852   7.195   9.775  1.00  2.590          H  
ATOM   2796 2HH1 ARG A 179       3.193   6.243  10.471  1.00  2.590          H  
ATOM   2797 1HH2 ARG A 179       1.082   3.678  11.726  1.00  2.590          H  
ATOM   2798 2HH2 ARG A 179       2.733   4.228  11.640  1.00  2.590          H  
ATOM   2799  N   TYR A 180      -4.928   5.213   9.016  1.00  1.400          N  
ATOM   2800  CA  TYR A 180      -5.641   4.251   9.830  1.00  1.390          C  
ATOM   2801  C   TYR A 180      -4.658   3.199  10.320  1.00  1.310          C  
ATOM   2802  O   TYR A 180      -3.739   2.788   9.600  1.00  1.250          O  
ATOM   2803  CB  TYR A 180      -6.724   3.587   8.977  1.00  1.950          C  
ATOM   2804  CG  TYR A 180      -7.695   4.556   8.370  1.00  1.950          C  
ATOM   2805  CD1 TYR A 180      -7.376   5.147   7.150  1.00  1.950          C  
ATOM   2806  CD2 TYR A 180      -8.888   4.868   9.008  1.00  1.950          C  
ATOM   2807  CE1 TYR A 180      -8.225   6.046   6.591  1.00  1.950          C  
ATOM   2808  CE2 TYR A 180      -9.753   5.784   8.425  1.00  1.950          C  
ATOM   2809  CZ  TYR A 180      -9.413   6.374   7.222  1.00  1.950          C  
ATOM   2810  OH  TYR A 180     -10.240   7.307   6.637  1.00  1.950          O  
ATOM   2811  H   TYR A 180      -4.383   4.884   8.215  1.00  1.680          H  
ATOM   2812  HA  TYR A 180      -6.083   4.751  10.694  1.00  1.670          H  
ATOM   2813 1HB  TYR A 180      -6.262   3.025   8.192  1.00  2.340          H  
ATOM   2814 2HB  TYR A 180      -7.279   2.899   9.580  1.00  2.340          H  
ATOM   2815  HD1 TYR A 180      -6.438   4.900   6.645  1.00  2.340          H  
ATOM   2816  HD2 TYR A 180      -9.141   4.403   9.967  1.00  2.340          H  
ATOM   2817  HE1 TYR A 180      -7.969   6.508   5.657  1.00  2.340          H  
ATOM   2818  HE2 TYR A 180     -10.692   6.047   8.917  1.00  2.340          H  
ATOM   2819  HH  TYR A 180     -11.035   7.474   7.196  1.00  2.340          H  
ATOM   2820  N   GLY A 181      -4.878   2.706  11.521  1.00  1.330          N  
ATOM   2821  CA  GLY A 181      -4.036   1.662  12.051  1.00  1.270          C  
ATOM   2822  C   GLY A 181      -4.433   0.269  11.553  1.00  1.240          C  
ATOM   2823  O   GLY A 181      -5.437   0.099  10.851  1.00  1.250          O  
ATOM   2824  H   GLY A 181      -5.631   3.102  12.096  1.00  1.600          H  
ATOM   2825 1HA  GLY A 181      -2.998   1.877  11.794  1.00  1.520          H  
ATOM   2826 2HA  GLY A 181      -4.125   1.709  13.134  1.00  1.520          H  
ATOM   2827  N   PRO A 182      -3.675  -0.757  11.964  1.00  1.220          N  
ATOM   2828  CA  PRO A 182      -3.824  -2.156  11.598  1.00  1.220          C  
ATOM   2829  C   PRO A 182      -5.150  -2.804  11.983  1.00  1.230          C  
ATOM   2830  O   PRO A 182      -5.579  -3.760  11.335  1.00  1.210          O  
ATOM   2831  CB  PRO A 182      -2.639  -2.788  12.323  1.00  1.830          C  
ATOM   2832  CG  PRO A 182      -2.248  -1.833  13.423  1.00  1.830          C  
ATOM   2833  CD  PRO A 182      -2.531  -0.489  12.876  1.00  1.830          C  
ATOM   2834  HA  PRO A 182      -3.673  -2.247  10.513  1.00  1.460          H  
ATOM   2835 1HB  PRO A 182      -2.942  -3.748  12.711  1.00  2.200          H  
ATOM   2836 2HB  PRO A 182      -1.830  -2.965  11.602  1.00  2.200          H  
ATOM   2837 1HG  PRO A 182      -2.802  -2.050  14.342  1.00  2.200          H  
ATOM   2838 2HG  PRO A 182      -1.184  -1.967  13.665  1.00  2.200          H  
ATOM   2839 1HD  PRO A 182      -2.785   0.154  13.719  1.00  2.200          H  
ATOM   2840 2HD  PRO A 182      -1.660  -0.117  12.309  1.00  2.200          H  
ATOM   2841  N   MET A 183      -5.860  -2.273  12.988  1.00  1.290          N  
ATOM   2842  CA  MET A 183      -7.128  -2.903  13.286  1.00  1.320          C  
ATOM   2843  C   MET A 183      -8.239  -1.903  13.170  1.00  1.370          C  
ATOM   2844  O   MET A 183      -9.284  -2.025  13.817  1.00  1.520          O  
ATOM   2845  CB  MET A 183      -7.122  -3.532  14.683  1.00  1.840          C  
ATOM   2846  CG  MET A 183      -6.237  -4.778  14.833  1.00  1.840          C  
ATOM   2847  SD  MET A 183      -4.500  -4.417  15.106  1.00  1.840          S  
ATOM   2848  CE  MET A 183      -3.827  -6.063  15.262  1.00  1.840          C  
ATOM   2849  H   MET A 183      -5.536  -1.509  13.563  1.00  1.550          H  
ATOM   2850  HA  MET A 183      -7.331  -3.683  12.556  1.00  1.580          H  
ATOM   2851 1HB  MET A 183      -6.788  -2.795  15.410  1.00  2.200          H  
ATOM   2852 2HB  MET A 183      -8.140  -3.820  14.953  1.00  2.200          H  
ATOM   2853 1HG  MET A 183      -6.599  -5.389  15.657  1.00  2.200          H  
ATOM   2854 2HG  MET A 183      -6.310  -5.357  13.916  1.00  2.200          H  
ATOM   2855 1HE  MET A 183      -2.748  -6.005  15.417  1.00  2.200          H  
ATOM   2856 2HE  MET A 183      -4.291  -6.570  16.108  1.00  2.200          H  
ATOM   2857 3HE  MET A 183      -4.032  -6.621  14.358  1.00  2.200          H  
ATOM   2858  N   GLU A 184      -8.068  -0.991  12.231  1.00  1.330          N  
ATOM   2859  CA  GLU A 184      -9.131  -0.109  11.866  1.00  1.400          C  
ATOM   2860  C   GLU A 184      -9.616  -0.787  10.617  1.00  1.390          C  
ATOM   2861  O   GLU A 184      -9.170  -0.498   9.486  1.00  1.350          O  
ATOM   2862  CB  GLU A 184      -8.682   1.334  11.699  1.00  1.930          C  
ATOM   2863  CG  GLU A 184      -8.221   1.982  12.992  1.00  1.930          C  
ATOM   2864  CD  GLU A 184      -8.037   3.461  12.862  1.00  1.930          C  
ATOM   2865  OE1 GLU A 184      -9.013   4.139  12.679  1.00  1.930          O  
ATOM   2866  OE2 GLU A 184      -6.929   3.924  12.950  1.00  1.930          O  
ATOM   2867  H   GLU A 184      -7.167  -0.914  11.747  1.00  1.600          H  
ATOM   2868  HA  GLU A 184      -9.927  -0.139  12.609  1.00  1.680          H  
ATOM   2869 1HB  GLU A 184      -7.839   1.345  11.025  1.00  2.320          H  
ATOM   2870 2HB  GLU A 184      -9.451   1.933  11.274  1.00  2.320          H  
ATOM   2871 1HG  GLU A 184      -8.955   1.779  13.769  1.00  2.320          H  
ATOM   2872 2HG  GLU A 184      -7.279   1.523  13.291  1.00  2.320          H  
ATOM   2873  N   GLU A 185     -10.459  -1.788  10.852  1.00  1.460          N  
ATOM   2874  CA  GLU A 185     -10.854  -2.714   9.821  1.00  1.480          C  
ATOM   2875  C   GLU A 185     -11.378  -1.875   8.668  1.00  1.520          C  
ATOM   2876  O   GLU A 185     -12.270  -1.060   8.912  1.00  1.610          O  
ATOM   2877  CB  GLU A 185     -11.894  -3.671  10.375  1.00  2.060          C  
ATOM   2878  CG  GLU A 185     -11.361  -4.609  11.440  1.00  2.060          C  
ATOM   2879  CD  GLU A 185     -12.400  -5.578  11.913  1.00  2.060          C  
ATOM   2880  OE1 GLU A 185     -13.548  -5.420  11.530  1.00  2.060          O  
ATOM   2881  OE2 GLU A 185     -12.058  -6.492  12.660  1.00  2.060          O  
ATOM   2882  H   GLU A 185     -10.798  -1.924  11.802  1.00  1.750          H  
ATOM   2883  HA  GLU A 185      -9.985  -3.294   9.551  1.00  1.780          H  
ATOM   2884 1HB  GLU A 185     -12.740  -3.115  10.775  1.00  2.480          H  
ATOM   2885 2HB  GLU A 185     -12.248  -4.288   9.584  1.00  2.480          H  
ATOM   2886 1HG  GLU A 185     -10.513  -5.159  11.028  1.00  2.480          H  
ATOM   2887 2HG  GLU A 185     -11.000  -4.025  12.286  1.00  2.480          H  
ATOM   2888  N   PRO A 186     -10.970  -2.137   7.396  1.00  1.500          N  
ATOM   2889  CA  PRO A 186     -11.225  -1.329   6.213  1.00  1.550          C  
ATOM   2890  C   PRO A 186     -12.608  -0.787   6.043  1.00  1.680          C  
ATOM   2891  O   PRO A 186     -12.729   0.339   5.608  1.00  1.730          O  
ATOM   2892  CB  PRO A 186     -10.900  -2.292   5.074  1.00  2.330          C  
ATOM   2893  CG  PRO A 186      -9.862  -3.177   5.625  1.00  2.330          C  
ATOM   2894  CD  PRO A 186     -10.240  -3.365   7.085  1.00  2.330          C  
ATOM   2895  HA  PRO A 186     -10.531  -0.493   6.219  1.00  1.860          H  
ATOM   2896 1HB  PRO A 186     -11.788  -2.788   4.725  1.00  2.790          H  
ATOM   2897 2HB  PRO A 186     -10.516  -1.728   4.224  1.00  2.790          H  
ATOM   2898 1HG  PRO A 186      -9.854  -4.124   5.063  1.00  2.790          H  
ATOM   2899 2HG  PRO A 186      -8.870  -2.726   5.492  1.00  2.790          H  
ATOM   2900 1HD  PRO A 186     -10.863  -4.259   7.252  1.00  2.790          H  
ATOM   2901 2HD  PRO A 186      -9.291  -3.397   7.612  1.00  2.790          H  
ATOM   2902  N   LEU A 187     -13.659  -1.474   6.437  1.00  1.750          N  
ATOM   2903  CA  LEU A 187     -14.972  -0.867   6.253  1.00  1.880          C  
ATOM   2904  C   LEU A 187     -15.058   0.502   6.927  1.00  1.920          C  
ATOM   2905  O   LEU A 187     -15.778   1.384   6.476  1.00  2.030          O  
ATOM   2906  CB  LEU A 187     -16.087  -1.796   6.718  1.00  2.580          C  
ATOM   2907  CG  LEU A 187     -16.306  -3.056   5.831  1.00  2.580          C  
ATOM   2908  CD1 LEU A 187     -17.297  -3.974   6.519  1.00  2.580          C  
ATOM   2909  CD2 LEU A 187     -16.818  -2.666   4.423  1.00  2.580          C  
ATOM   2910  H   LEU A 187     -13.583  -2.419   6.816  1.00  2.100          H  
ATOM   2911  HA  LEU A 187     -15.105  -0.685   5.197  1.00  2.260          H  
ATOM   2912 1HB  LEU A 187     -15.852  -2.134   7.727  1.00  3.100          H  
ATOM   2913 2HB  LEU A 187     -17.021  -1.232   6.744  1.00  3.100          H  
ATOM   2914  HG  LEU A 187     -15.388  -3.568   5.722  1.00  3.100          H  
ATOM   2915 1HD1 LEU A 187     -17.443  -4.870   5.913  1.00  3.100          H  
ATOM   2916 2HD1 LEU A 187     -16.910  -4.258   7.499  1.00  3.100          H  
ATOM   2917 3HD1 LEU A 187     -18.249  -3.459   6.639  1.00  3.100          H  
ATOM   2918 1HD2 LEU A 187     -16.967  -3.569   3.832  1.00  3.100          H  
ATOM   2919 2HD2 LEU A 187     -17.763  -2.133   4.522  1.00  3.100          H  
ATOM   2920 3HD2 LEU A 187     -16.115  -2.033   3.899  1.00  3.100          H  
ATOM   2921  N   VAL A 188     -14.322   0.734   8.008  1.00  1.850          N  
ATOM   2922  CA  VAL A 188     -14.409   2.026   8.669  1.00  1.910          C  
ATOM   2923  C   VAL A 188     -14.080   3.181   7.719  1.00  1.940          C  
ATOM   2924  O   VAL A 188     -14.614   4.274   7.884  1.00  2.050          O  
ATOM   2925  CB  VAL A 188     -13.451   2.092   9.886  1.00  2.650          C  
ATOM   2926  CG1 VAL A 188     -11.953   2.177   9.449  1.00  2.650          C  
ATOM   2927  CG2 VAL A 188     -13.809   3.293  10.749  1.00  2.650          C  
ATOM   2928  H   VAL A 188     -13.709   0.002   8.385  1.00  2.220          H  
ATOM   2929  HA  VAL A 188     -15.430   2.153   9.027  1.00  2.290          H  
ATOM   2930  HB  VAL A 188     -13.562   1.170  10.458  1.00  3.180          H  
ATOM   2931 1HG1 VAL A 188     -11.356   2.190  10.332  1.00  3.180          H  
ATOM   2932 2HG1 VAL A 188     -11.683   1.316   8.844  1.00  3.180          H  
ATOM   2933 3HG1 VAL A 188     -11.759   3.085   8.888  1.00  3.180          H  
ATOM   2934 1HG2 VAL A 188     -13.154   3.322  11.618  1.00  3.180          H  
ATOM   2935 2HG2 VAL A 188     -13.685   4.199  10.179  1.00  3.180          H  
ATOM   2936 3HG2 VAL A 188     -14.845   3.212  11.077  1.00  3.180          H  
ATOM   2937  N   ILE A 189     -13.237   2.939   6.707  1.00  1.860          N  
ATOM   2938  CA  ILE A 189     -12.795   3.954   5.769  1.00  1.890          C  
ATOM   2939  C   ILE A 189     -13.957   4.479   4.942  1.00  2.040          C  
ATOM   2940  O   ILE A 189     -13.846   5.560   4.358  1.00  2.110          O  
ATOM   2941  CB  ILE A 189     -11.679   3.403   4.857  1.00  2.630          C  
ATOM   2942  CG1 ILE A 189     -10.838   4.545   4.281  1.00  2.630          C  
ATOM   2943  CG2 ILE A 189     -12.318   2.661   3.654  1.00  2.630          C  
ATOM   2944  CD1 ILE A 189      -9.508   4.088   3.750  1.00  2.630          C  
ATOM   2945  H   ILE A 189     -12.882   1.990   6.575  1.00  2.230          H  
ATOM   2946  HA  ILE A 189     -12.382   4.784   6.342  1.00  2.270          H  
ATOM   2947  HB  ILE A 189     -11.045   2.721   5.426  1.00  3.160          H  
ATOM   2948 1HG1 ILE A 189     -11.379   5.011   3.468  1.00  3.160          H  
ATOM   2949 2HG1 ILE A 189     -10.680   5.285   5.039  1.00  3.160          H  
ATOM   2950 1HG2 ILE A 189     -11.555   2.264   3.019  1.00  3.160          H  
ATOM   2951 2HG2 ILE A 189     -12.938   1.869   3.972  1.00  3.160          H  
ATOM   2952 3HG2 ILE A 189     -12.916   3.325   3.085  1.00  3.160          H  
ATOM   2953 1HD1 ILE A 189      -8.970   4.921   3.357  1.00  3.160          H  
ATOM   2954 2HD1 ILE A 189      -8.929   3.636   4.557  1.00  3.160          H  
ATOM   2955 3HD1 ILE A 189      -9.655   3.377   2.986  1.00  3.160          H  
ATOM   2956  N   GLU A 190     -15.064   3.723   4.883  1.00  2.110          N  
ATOM   2957  CA  GLU A 190     -16.247   4.104   4.137  1.00  2.260          C  
ATOM   2958  C   GLU A 190     -16.838   5.383   4.687  1.00  2.360          C  
ATOM   2959  O   GLU A 190     -17.600   6.045   3.996  1.00  2.490          O  
ATOM   2960  CB  GLU A 190     -17.334   3.026   4.164  1.00  3.100          C  
ATOM   2961  CG  GLU A 190     -17.006   1.786   3.402  1.00  3.100          C  
ATOM   2962  CD  GLU A 190     -18.135   0.763   3.386  1.00  3.100          C  
ATOM   2963  OE1 GLU A 190     -18.853   0.690   4.352  1.00  3.100          O  
ATOM   2964  OE2 GLU A 190     -18.311   0.097   2.382  1.00  3.100          O  
ATOM   2965  H   GLU A 190     -15.109   2.850   5.417  1.00  2.530          H  
ATOM   2966  HA  GLU A 190     -15.962   4.276   3.100  1.00  2.710          H  
ATOM   2967 1HB  GLU A 190     -17.538   2.744   5.196  1.00  3.720          H  
ATOM   2968 2HB  GLU A 190     -18.256   3.433   3.751  1.00  3.720          H  
ATOM   2969 1HG  GLU A 190     -16.715   2.060   2.407  1.00  3.720          H  
ATOM   2970 2HG  GLU A 190     -16.151   1.345   3.888  1.00  3.720          H  
ATOM   2971  N   LYS A 191     -16.541   5.726   5.947  1.00  2.310          N  
ATOM   2972  CA  LYS A 191     -17.071   6.961   6.499  1.00  2.420          C  
ATOM   2973  C   LYS A 191     -16.362   8.176   5.891  1.00  2.420          C  
ATOM   2974  O   LYS A 191     -16.902   9.282   5.918  1.00  2.530          O  
ATOM   2975  CB  LYS A 191     -16.928   7.012   8.035  1.00  3.340          C  
ATOM   2976  CG  LYS A 191     -15.485   7.285   8.597  1.00  3.340          C  
ATOM   2977  CD  LYS A 191     -15.476   7.279  10.140  1.00  3.340          C  
ATOM   2978  CE  LYS A 191     -14.045   7.320  10.775  1.00  3.340          C  
ATOM   2979  NZ  LYS A 191     -13.238   8.513  10.390  1.00  3.340          N  
ATOM   2980  H   LYS A 191     -15.933   5.132   6.520  1.00  2.770          H  
ATOM   2981  HA  LYS A 191     -18.129   7.027   6.245  1.00  2.900          H  
ATOM   2982 1HB  LYS A 191     -17.585   7.785   8.430  1.00  4.010          H  
ATOM   2983 2HB  LYS A 191     -17.256   6.060   8.451  1.00  4.010          H  
ATOM   2984 1HG  LYS A 191     -14.759   6.593   8.209  1.00  4.010          H  
ATOM   2985 2HG  LYS A 191     -15.187   8.283   8.285  1.00  4.010          H  
ATOM   2986 1HD  LYS A 191     -16.039   8.139  10.498  1.00  4.010          H  
ATOM   2987 2HD  LYS A 191     -15.973   6.374  10.489  1.00  4.010          H  
ATOM   2988 1HE  LYS A 191     -14.171   7.325  11.855  1.00  4.010          H  
ATOM   2989 2HE  LYS A 191     -13.494   6.434  10.489  1.00  4.010          H  
ATOM   2990 1HZ  LYS A 191     -12.349   8.475  10.855  1.00  4.010          H  
ATOM   2991 2HZ  LYS A 191     -13.062   8.514   9.364  1.00  4.010          H  
ATOM   2992 3HZ  LYS A 191     -13.714   9.362  10.648  1.00  4.010          H  
ATOM   2993  N   ASP A 192     -15.132   7.985   5.385  1.00  2.310          N  
ATOM   2994  CA  ASP A 192     -14.330   9.063   4.826  1.00  2.300          C  
ATOM   2995  C   ASP A 192     -14.351   9.096   3.303  1.00  2.360          C  
ATOM   2996  O   ASP A 192     -14.399  10.177   2.708  1.00  2.440          O  
ATOM   2997  CB  ASP A 192     -12.898   8.968   5.358  1.00  3.220          C  
ATOM   2998  CG  ASP A 192     -12.831   9.242   6.879  1.00  3.220          C  
ATOM   2999  OD1 ASP A 192     -13.174  10.330   7.283  1.00  3.220          O  
ATOM   3000  OD2 ASP A 192     -12.434   8.366   7.636  1.00  3.220          O  
ATOM   3001  H   ASP A 192     -14.733   7.049   5.352  1.00  2.770          H  
ATOM   3002  HA  ASP A 192     -14.746  10.006   5.179  1.00  2.760          H  
ATOM   3003 1HB  ASP A 192     -12.510   7.962   5.158  1.00  3.870          H  
ATOM   3004 2HB  ASP A 192     -12.261   9.666   4.845  1.00  3.870          H  
ATOM   3005  N   LEU A 193     -14.430   7.924   2.660  1.00  2.340          N  
ATOM   3006  CA  LEU A 193     -14.311   7.858   1.204  1.00  2.390          C  
ATOM   3007  C   LEU A 193     -15.333   8.717   0.426  1.00  2.550          C  
ATOM   3008  O   LEU A 193     -14.949   9.340  -0.567  1.00  2.580          O  
ATOM   3009  CB  LEU A 193     -14.442   6.400   0.694  1.00  3.330          C  
ATOM   3010  CG  LEU A 193     -13.367   5.373   1.024  1.00  3.330          C  
ATOM   3011  CD1 LEU A 193     -13.844   3.995   0.497  1.00  3.330          C  
ATOM   3012  CD2 LEU A 193     -12.067   5.765   0.426  1.00  3.330          C  
ATOM   3013  H   LEU A 193     -14.435   7.060   3.208  1.00  2.810          H  
ATOM   3014  HA  LEU A 193     -13.327   8.233   0.941  1.00  2.870          H  
ATOM   3015 1HB  LEU A 193     -15.383   5.975   0.999  1.00  3.990          H  
ATOM   3016 2HB  LEU A 193     -14.427   6.449  -0.346  1.00  3.990          H  
ATOM   3017  HG  LEU A 193     -13.249   5.306   2.074  1.00  3.990          H  
ATOM   3018 1HD1 LEU A 193     -13.102   3.233   0.726  1.00  3.990          H  
ATOM   3019 2HD1 LEU A 193     -14.790   3.727   0.966  1.00  3.990          H  
ATOM   3020 3HD1 LEU A 193     -13.981   4.043  -0.578  1.00  3.990          H  
ATOM   3021 1HD2 LEU A 193     -11.314   5.013   0.666  1.00  3.990          H  
ATOM   3022 2HD2 LEU A 193     -12.168   5.850  -0.646  1.00  3.990          H  
ATOM   3023 3HD2 LEU A 193     -11.760   6.712   0.831  1.00  3.990          H  
ATOM   3024  N   PRO A 194     -16.610   8.872   0.842  1.00  2.650          N  
ATOM   3025  CA  PRO A 194     -17.610   9.653   0.147  1.00  2.800          C  
ATOM   3026  C   PRO A 194     -17.211  11.102  -0.062  1.00  2.830          C  
ATOM   3027  O   PRO A 194     -17.815  11.772  -0.899  1.00  2.950          O  
ATOM   3028  CB  PRO A 194     -18.837   9.542   1.054  1.00  4.200          C  
ATOM   3029  CG  PRO A 194     -18.644   8.253   1.779  1.00  4.200          C  
ATOM   3030  CD  PRO A 194     -17.169   8.164   2.010  1.00  4.200          C  
ATOM   3031  HA  PRO A 194     -17.815   9.177  -0.820  1.00  3.360          H  
ATOM   3032 1HB  PRO A 194     -18.876  10.409   1.736  1.00  5.040          H  
ATOM   3033 2HB  PRO A 194     -19.756   9.569   0.451  1.00  5.040          H  
ATOM   3034 1HG  PRO A 194     -19.203   8.255   2.731  1.00  5.040          H  
ATOM   3035 2HG  PRO A 194     -19.030   7.410   1.188  1.00  5.040          H  
ATOM   3036 1HD  PRO A 194     -16.968   8.683   2.951  1.00  5.040          H  
ATOM   3037 2HD  PRO A 194     -16.888   7.130   2.027  1.00  5.040          H  
ATOM   3038  N   HIS A 195     -16.215  11.620   0.678  1.00  2.730          N  
ATOM   3039  CA  HIS A 195     -15.890  13.010   0.448  1.00  2.770          C  
ATOM   3040  C   HIS A 195     -14.505  13.186  -0.159  1.00  2.690          C  
ATOM   3041  O   HIS A 195     -13.894  14.253  -0.047  1.00  2.680          O  
ATOM   3042  CB  HIS A 195     -15.983  13.737   1.781  1.00  3.860          C  
ATOM   3043  CG  HIS A 195     -17.361  13.651   2.354  1.00  3.860          C  
ATOM   3044  ND1 HIS A 195     -18.419  14.393   1.872  1.00  3.860          N  
ATOM   3045  CD2 HIS A 195     -17.862  12.876   3.346  1.00  3.860          C  
ATOM   3046  CE1 HIS A 195     -19.509  14.089   2.554  1.00  3.860          C  
ATOM   3047  NE2 HIS A 195     -19.199  13.171   3.452  1.00  3.860          N  
ATOM   3048  H   HIS A 195     -15.680  11.080   1.369  1.00  3.280          H  
ATOM   3049  HA  HIS A 195     -16.608  13.456  -0.235  1.00  3.320          H  
ATOM   3050 1HB  HIS A 195     -15.278  13.292   2.488  1.00  4.630          H  
ATOM   3051 2HB  HIS A 195     -15.717  14.785   1.655  1.00  4.630          H  
ATOM   3052  HD1 HIS A 195     -18.442  14.856   0.985  1.00  4.630          H  
ATOM   3053  HD2 HIS A 195     -17.410  12.125   4.000  1.00  4.630          H  
ATOM   3054  HE1 HIS A 195     -20.458  14.573   2.325  1.00  4.630          H  
ATOM   3055  N   TYR A 196     -14.095  12.182  -0.940  1.00  2.660          N  
ATOM   3056  CA  TYR A 196     -12.875  12.235  -1.732  1.00  2.620          C  
ATOM   3057  C   TYR A 196     -13.112  11.866  -3.195  1.00  2.710          C  
ATOM   3058  O   TYR A 196     -12.193  11.989  -4.005  1.00  2.760          O  
ATOM   3059  CB  TYR A 196     -11.764  11.374  -1.114  1.00  3.680          C  
ATOM   3060  CG  TYR A 196     -11.344  11.895   0.238  1.00  3.680          C  
ATOM   3061  CD1 TYR A 196     -11.749  11.272   1.391  1.00  3.680          C  
ATOM   3062  CD2 TYR A 196     -10.573  13.045   0.308  1.00  3.680          C  
ATOM   3063  CE1 TYR A 196     -11.391  11.792   2.616  1.00  3.680          C  
ATOM   3064  CE2 TYR A 196     -10.221  13.562   1.528  1.00  3.680          C  
ATOM   3065  CZ  TYR A 196     -10.628  12.942   2.678  1.00  3.680          C  
ATOM   3066  OH  TYR A 196     -10.277  13.468   3.893  1.00  3.680          O  
ATOM   3067  H   TYR A 196     -14.634  11.313  -0.925  1.00  3.190          H  
ATOM   3068  HA  TYR A 196     -12.523  13.265  -1.730  1.00  3.140          H  
ATOM   3069 1HB  TYR A 196     -12.121  10.345  -0.995  1.00  4.420          H  
ATOM   3070 2HB  TYR A 196     -10.893  11.356  -1.768  1.00  4.420          H  
ATOM   3071  HD1 TYR A 196     -12.357  10.377   1.335  1.00  4.420          H  
ATOM   3072  HD2 TYR A 196     -10.254  13.546  -0.605  1.00  4.420          H  
ATOM   3073  HE1 TYR A 196     -11.713  11.310   3.524  1.00  4.420          H  
ATOM   3074  HE2 TYR A 196      -9.622  14.471   1.581  1.00  4.420          H  
ATOM   3075  HH  TYR A 196      -9.737  14.252   3.758  1.00  4.420          H  
ATOM   3076  N   PHE A 197     -14.321  11.402  -3.539  1.00  2.750          N  
ATOM   3077  CA  PHE A 197     -14.588  10.954  -4.900  1.00  2.850          C  
ATOM   3078  C   PHE A 197     -15.077  12.130  -5.751  1.00  3.020          C  
ATOM   3079  O   PHE A 197     -15.144  12.036  -6.980  1.00  2.970          O  
ATOM   3080  OXT PHE A 197     -15.341  13.207  -5.222  1.00  4.280          O  
ATOM   3081  CB  PHE A 197     -15.644   9.831  -4.959  1.00  3.790          C  
ATOM   3082  CG  PHE A 197     -15.248   8.487  -4.334  1.00  3.790          C  
ATOM   3083  CD1 PHE A 197     -15.915   8.017  -3.224  1.00  3.790          C  
ATOM   3084  CD2 PHE A 197     -14.224   7.711  -4.846  1.00  3.790          C  
ATOM   3085  CE1 PHE A 197     -15.585   6.826  -2.651  1.00  3.790          C  
ATOM   3086  CE2 PHE A 197     -13.881   6.520  -4.258  1.00  3.790          C  
ATOM   3087  CZ  PHE A 197     -14.559   6.076  -3.159  1.00  3.790          C  
ATOM   3088  H   PHE A 197     -15.067  11.354  -2.862  1.00  3.300          H  
ATOM   3089  HA  PHE A 197     -13.666  10.573  -5.329  1.00  3.420          H  
ATOM   3090 1HB  PHE A 197     -16.552  10.174  -4.468  1.00  4.540          H  
ATOM   3091 2HB  PHE A 197     -15.897   9.642  -6.005  1.00  4.540          H  
ATOM   3092  HD1 PHE A 197     -16.725   8.609  -2.806  1.00  4.540          H  
ATOM   3093  HD2 PHE A 197     -13.680   8.057  -5.730  1.00  4.540          H  
ATOM   3094  HE1 PHE A 197     -16.142   6.477  -1.781  1.00  4.540          H  
ATOM   3095  HE2 PHE A 197     -13.075   5.938  -4.672  1.00  4.540          H  
ATOM   3096  HZ  PHE A 197     -14.293   5.134  -2.694  1.00  4.540          H  
TER                                                                             
ATOM   3098  N   MET B 198      -4.329 -51.462  35.628  1.00 21.280          N  
ATOM   3099  CA  MET B 198      -3.836 -50.103  35.833  1.00 20.590          C  
ATOM   3100  C   MET B 198      -2.576 -49.854  35.020  1.00 20.250          C  
ATOM   3101  O   MET B 198      -1.645 -50.657  35.039  1.00 20.240          O  
ATOM   3102  CB  MET B 198      -3.538 -49.858  37.306  1.00 29.100          C  
ATOM   3103  CG  MET B 198      -4.740 -49.825  38.249  1.00 29.100          C  
ATOM   3104  SD  MET B 198      -4.252 -49.594  39.983  1.00 29.100          S  
ATOM   3105  CE  MET B 198      -3.694 -47.900  40.030  1.00 29.100          C  
ATOM   3106 1H   MET B 198      -4.923 -51.736  36.396  1.00 25.540          H  
ATOM   3107 2H   MET B 198      -4.852 -51.505  34.765  1.00 25.540          H  
ATOM   3108 3H   MET B 198      -3.541 -52.093  35.571  1.00 25.540          H  
ATOM   3109  HA  MET B 198      -4.596 -49.399  35.497  1.00 24.710          H  
ATOM   3110 1HB  MET B 198      -2.896 -50.645  37.655  1.00 34.920          H  
ATOM   3111 2HB  MET B 198      -2.991 -48.924  37.397  1.00 34.920          H  
ATOM   3112 1HG  MET B 198      -5.395 -49.006  37.969  1.00 34.920          H  
ATOM   3113 2HG  MET B 198      -5.304 -50.751  38.179  1.00 34.920          H  
ATOM   3114 1HE  MET B 198      -3.370 -47.649  41.039  1.00 34.920          H  
ATOM   3115 2HE  MET B 198      -2.865 -47.775  39.354  1.00 34.920          H  
ATOM   3116 3HE  MET B 198      -4.510 -47.244  39.741  1.00 34.920          H  
ATOM   3117  N   SER B 199      -2.553 -48.752  34.283  1.00 20.050          N  
ATOM   3118  CA  SER B 199      -1.368 -48.380  33.522  1.00 19.810          C  
ATOM   3119  C   SER B 199      -0.365 -47.704  34.452  1.00 19.010          C  
ATOM   3120  O   SER B 199      -0.699 -47.368  35.596  1.00 18.490          O  
ATOM   3121  CB  SER B 199      -1.712 -47.472  32.373  1.00 27.830          C  
ATOM   3122  OG  SER B 199      -2.122 -46.221  32.825  1.00 27.830          O  
ATOM   3123  H   SER B 199      -3.349 -48.132  34.248  1.00 24.060          H  
ATOM   3124  HA  SER B 199      -0.907 -49.284  33.119  1.00 23.770          H  
ATOM   3125 1HB  SER B 199      -0.836 -47.361  31.741  1.00 33.400          H  
ATOM   3126 2HB  SER B 199      -2.494 -47.918  31.764  1.00 33.400          H  
ATOM   3127  HG  SER B 199      -1.925 -45.615  32.063  1.00 33.400          H  
ATOM   3128  N   LEU B 200       0.853 -47.458  33.971  1.00 18.980          N  
ATOM   3129  CA  LEU B 200       1.888 -46.873  34.823  1.00 18.340          C  
ATOM   3130  C   LEU B 200       1.486 -45.500  35.382  1.00 17.730          C  
ATOM   3131  O   LEU B 200       1.683 -45.221  36.573  1.00 17.180          O  
ATOM   3132  CB  LEU B 200       3.187 -46.755  34.024  1.00 25.930          C  
ATOM   3133  CG  LEU B 200       3.899 -48.105  33.613  1.00 25.930          C  
ATOM   3134  CD1 LEU B 200       5.057 -47.763  32.692  1.00 25.930          C  
ATOM   3135  CD2 LEU B 200       4.399 -48.906  34.852  1.00 25.930          C  
ATOM   3136  H   LEU B 200       1.066 -47.703  33.014  1.00 22.780          H  
ATOM   3137  HA  LEU B 200       2.050 -47.534  35.658  1.00 22.010          H  
ATOM   3138 1HB  LEU B 200       2.958 -46.214  33.099  1.00 31.120          H  
ATOM   3139 2HB  LEU B 200       3.890 -46.152  34.585  1.00 31.120          H  
ATOM   3140  HG  LEU B 200       3.200 -48.723  33.056  1.00 31.120          H  
ATOM   3141 1HD1 LEU B 200       5.550 -48.679  32.369  1.00 31.120          H  
ATOM   3142 2HD1 LEU B 200       4.683 -47.226  31.822  1.00 31.120          H  
ATOM   3143 3HD1 LEU B 200       5.773 -47.142  33.208  1.00 31.120          H  
ATOM   3144 1HD2 LEU B 200       4.881 -49.821  34.509  1.00 31.120          H  
ATOM   3145 2HD2 LEU B 200       5.103 -48.342  35.417  1.00 31.120          H  
ATOM   3146 3HD2 LEU B 200       3.578 -49.168  35.491  1.00 31.120          H  
ATOM   3147  N   GLY B 201       0.808 -44.682  34.578  1.00 17.960          N  
ATOM   3148  CA  GLY B 201       0.353 -43.364  34.992  1.00 17.580          C  
ATOM   3149  C   GLY B 201      -0.609 -43.393  36.189  1.00 17.210          C  
ATOM   3150  O   GLY B 201      -0.848 -42.362  36.810  1.00 16.660          O  
ATOM   3151  H   GLY B 201       0.671 -44.920  33.589  1.00 21.550          H  
ATOM   3152 1HA  GLY B 201       1.221 -42.760  35.243  1.00 21.100          H  
ATOM   3153 2HA  GLY B 201      -0.128 -42.881  34.139  1.00 21.100          H  
ATOM   3154  N   ARG B 202      -1.179 -44.558  36.506  1.00 17.640          N  
ATOM   3155  CA  ARG B 202      -2.074 -44.716  37.645  1.00 17.510          C  
ATOM   3156  C   ARG B 202      -1.344 -45.464  38.758  1.00 17.130          C  
ATOM   3157  O   ARG B 202      -1.487 -45.139  39.944  1.00 16.830          O  
ATOM   3158  CB  ARG B 202      -3.326 -45.467  37.258  1.00 24.570          C  
ATOM   3159  CG  ARG B 202      -4.257 -44.738  36.324  1.00 24.570          C  
ATOM   3160  CD  ARG B 202      -5.430 -45.580  35.995  1.00 24.570          C  
ATOM   3161  NE  ARG B 202      -6.232 -45.867  37.186  1.00 24.570          N  
ATOM   3162  CZ  ARG B 202      -7.241 -46.763  37.255  1.00 24.570          C  
ATOM   3163  NH1 ARG B 202      -7.589 -47.464  36.194  1.00 24.570          N  
ATOM   3164  NH2 ARG B 202      -7.884 -46.935  38.401  1.00 24.570          N  
ATOM   3165  H   ARG B 202      -0.933 -45.381  35.961  1.00 21.170          H  
ATOM   3166  HA  ARG B 202      -2.356 -43.731  38.015  1.00 21.010          H  
ATOM   3167 1HB  ARG B 202      -3.050 -46.415  36.789  1.00 29.480          H  
ATOM   3168 2HB  ARG B 202      -3.882 -45.694  38.149  1.00 29.480          H  
ATOM   3169 1HG  ARG B 202      -4.604 -43.819  36.794  1.00 29.480          H  
ATOM   3170 2HG  ARG B 202      -3.728 -44.500  35.399  1.00 29.480          H  
ATOM   3171 1HD  ARG B 202      -6.057 -45.061  35.270  1.00 29.480          H  
ATOM   3172 2HD  ARG B 202      -5.082 -46.523  35.575  1.00 29.480          H  
ATOM   3173  HE  ARG B 202      -6.011 -45.350  38.028  1.00 29.480          H  
ATOM   3174 1HH1 ARG B 202      -7.111 -47.331  35.317  1.00 29.480          H  
ATOM   3175 2HH1 ARG B 202      -8.349 -48.129  36.254  1.00 29.480          H  
ATOM   3176 1HH2 ARG B 202      -7.620 -46.397  39.216  1.00 29.480          H  
ATOM   3177 2HH2 ARG B 202      -8.640 -47.601  38.464  1.00 29.480          H  
ATOM   3178  N   LEU B 203      -0.494 -46.427  38.367  1.00 17.240          N  
ATOM   3179  CA  LEU B 203       0.268 -47.248  39.301  1.00 17.040          C  
ATOM   3180  C   LEU B 203       1.207 -46.403  40.115  1.00 16.490          C  
ATOM   3181  O   LEU B 203       1.504 -46.762  41.264  1.00 16.340          O  
ATOM   3182  CB  LEU B 203       1.051 -48.340  38.577  1.00 23.940          C  
ATOM   3183  CG  LEU B 203       0.224 -49.479  37.948  1.00 23.940          C  
ATOM   3184  CD1 LEU B 203       1.105 -50.316  37.076  1.00 23.940          C  
ATOM   3185  CD2 LEU B 203      -0.365 -50.354  39.045  1.00 23.940          C  
ATOM   3186  H   LEU B 203      -0.428 -46.649  37.372  1.00 20.690          H  
ATOM   3187  HA  LEU B 203      -0.428 -47.706  39.994  1.00 20.450          H  
ATOM   3188 1HB  LEU B 203       1.635 -47.875  37.804  1.00 28.720          H  
ATOM   3189 2HB  LEU B 203       1.732 -48.790  39.286  1.00 28.720          H  
ATOM   3190  HG  LEU B 203      -0.568 -49.070  37.343  1.00 28.720          H  
ATOM   3191 1HD1 LEU B 203       0.509 -51.115  36.632  1.00 28.720          H  
ATOM   3192 2HD1 LEU B 203       1.510 -49.707  36.288  1.00 28.720          H  
ATOM   3193 3HD1 LEU B 203       1.907 -50.746  37.657  1.00 28.720          H  
ATOM   3194 1HD2 LEU B 203      -0.924 -51.164  38.593  1.00 28.720          H  
ATOM   3195 2HD2 LEU B 203       0.441 -50.770  39.646  1.00 28.720          H  
ATOM   3196 3HD2 LEU B 203      -1.027 -49.784  39.683  1.00 28.720          H  
ATOM   3197  N   CYS B 204       1.559 -45.228  39.574  1.00 16.300          N  
ATOM   3198  CA  CYS B 204       2.434 -44.246  40.195  1.00 15.940          C  
ATOM   3199  C   CYS B 204       2.008 -43.871  41.601  1.00 15.830          C  
ATOM   3200  O   CYS B 204       2.807 -43.332  42.362  1.00 15.510          O  
ATOM   3201  CB  CYS B 204       2.459 -42.964  39.365  1.00 22.460          C  
ATOM   3202  SG  CYS B 204       0.882 -42.074  39.356  1.00 22.460          S  
ATOM   3203  H   CYS B 204       1.304 -45.078  38.591  1.00 19.560          H  
ATOM   3204  HA  CYS B 204       3.417 -44.667  40.260  1.00 19.130          H  
ATOM   3205 1HB  CYS B 204       3.225 -42.298  39.756  1.00 26.950          H  
ATOM   3206 2HB  CYS B 204       2.714 -43.194  38.334  1.00 26.950          H  
ATOM   3207  HG  CYS B 204       0.302 -42.709  38.316  1.00 26.950          H  
ATOM   3208  N   ARG B 205       0.761 -44.158  41.970  1.00 16.260          N  
ATOM   3209  CA  ARG B 205       0.308 -43.870  43.314  1.00 16.410          C  
ATOM   3210  C   ARG B 205       1.204 -44.601  44.330  1.00 16.520          C  
ATOM   3211  O   ARG B 205       1.472 -44.073  45.414  1.00 16.570          O  
ATOM   3212  CB  ARG B 205      -1.144 -44.290  43.492  1.00 22.910          C  
ATOM   3213  CG  ARG B 205      -1.746 -43.992  44.869  1.00 22.910          C  
ATOM   3214  CD  ARG B 205      -3.217 -44.288  44.910  1.00 22.910          C  
ATOM   3215  NE  ARG B 205      -3.525 -45.713  44.727  1.00 22.910          N  
ATOM   3216  CZ  ARG B 205      -3.489 -46.661  45.696  1.00 22.910          C  
ATOM   3217  NH1 ARG B 205      -3.158 -46.350  46.934  1.00 22.910          N  
ATOM   3218  NH2 ARG B 205      -3.798 -47.913  45.394  1.00 22.910          N  
ATOM   3219  H   ARG B 205       0.118 -44.576  41.287  1.00 19.510          H  
ATOM   3220  HA  ARG B 205       0.384 -42.797  43.483  1.00 19.690          H  
ATOM   3221 1HB  ARG B 205      -1.755 -43.798  42.737  1.00 27.500          H  
ATOM   3222 2HB  ARG B 205      -1.222 -45.365  43.320  1.00 27.500          H  
ATOM   3223 1HG  ARG B 205      -1.247 -44.603  45.621  1.00 27.500          H  
ATOM   3224 2HG  ARG B 205      -1.599 -42.939  45.107  1.00 27.500          H  
ATOM   3225 1HD  ARG B 205      -3.632 -43.961  45.861  1.00 27.500          H  
ATOM   3226 2HD  ARG B 205      -3.705 -43.737  44.105  1.00 27.500          H  
ATOM   3227  HE  ARG B 205      -3.795 -46.009  43.795  1.00 27.500          H  
ATOM   3228 1HH1 ARG B 205      -2.923 -45.400  47.176  1.00 27.500          H  
ATOM   3229 2HH1 ARG B 205      -3.138 -47.066  47.648  1.00 27.500          H  
ATOM   3230 1HH2 ARG B 205      -4.057 -48.158  44.447  1.00 27.500          H  
ATOM   3231 2HH2 ARG B 205      -3.778 -48.627  46.107  1.00 27.500          H  
ATOM   3232  N   LEU B 206       1.594 -45.848  44.003  1.00 16.690          N  
ATOM   3233  CA  LEU B 206       2.417 -46.688  44.875  1.00 16.970          C  
ATOM   3234  C   LEU B 206       3.750 -47.159  44.250  1.00 16.730          C  
ATOM   3235  O   LEU B 206       4.697 -47.488  44.971  1.00 16.950          O  
ATOM   3236  CB  LEU B 206       1.615 -47.935  45.268  1.00 23.650          C  
ATOM   3237  CG  LEU B 206       0.271 -47.704  46.018  1.00 23.650          C  
ATOM   3238  CD1 LEU B 206      -0.407 -49.043  46.207  1.00 23.650          C  
ATOM   3239  CD2 LEU B 206       0.500 -47.025  47.361  1.00 23.650          C  
ATOM   3240  H   LEU B 206       1.337 -46.212  43.087  1.00 20.030          H  
ATOM   3241  HA  LEU B 206       2.669 -46.111  45.760  1.00 20.360          H  
ATOM   3242 1HB  LEU B 206       1.394 -48.490  44.358  1.00 28.380          H  
ATOM   3243 2HB  LEU B 206       2.246 -48.559  45.899  1.00 28.380          H  
ATOM   3244  HG  LEU B 206      -0.378 -47.080  45.409  1.00 28.380          H  
ATOM   3245 1HD1 LEU B 206      -1.355 -48.902  46.712  1.00 28.380          H  
ATOM   3246 2HD1 LEU B 206      -0.580 -49.506  45.235  1.00 28.380          H  
ATOM   3247 3HD1 LEU B 206       0.229 -49.691  46.809  1.00 28.380          H  
ATOM   3248 1HD2 LEU B 206      -0.452 -46.883  47.862  1.00 28.380          H  
ATOM   3249 2HD2 LEU B 206       1.144 -47.649  47.981  1.00 28.380          H  
ATOM   3250 3HD2 LEU B 206       0.967 -46.054  47.218  1.00 28.380          H  
ATOM   3251  N   LEU B 207       3.783 -47.276  42.919  1.00 16.440          N  
ATOM   3252  CA  LEU B 207       4.890 -47.874  42.166  1.00 16.360          C  
ATOM   3253  C   LEU B 207       6.121 -46.978  42.033  1.00 16.080          C  
ATOM   3254  O   LEU B 207       6.037 -45.754  42.005  1.00 15.560          O  
ATOM   3255  CB  LEU B 207       4.377 -48.342  40.790  1.00 22.940          C  
ATOM   3256  CG  LEU B 207       5.385 -49.081  39.827  1.00 22.940          C  
ATOM   3257  CD1 LEU B 207       5.845 -50.408  40.432  1.00 22.940          C  
ATOM   3258  CD2 LEU B 207       4.681 -49.362  38.509  1.00 22.940          C  
ATOM   3259  H   LEU B 207       2.980 -46.957  42.383  1.00 19.730          H  
ATOM   3260  HA  LEU B 207       5.199 -48.760  42.715  1.00 19.630          H  
ATOM   3261 1HB  LEU B 207       3.535 -49.010  40.959  1.00 27.520          H  
ATOM   3262 2HB  LEU B 207       4.005 -47.474  40.273  1.00 27.520          H  
ATOM   3263  HG  LEU B 207       6.250 -48.454  39.648  1.00 27.520          H  
ATOM   3264 1HD1 LEU B 207       6.527 -50.891  39.750  1.00 27.520          H  
ATOM   3265 2HD1 LEU B 207       6.353 -50.253  41.369  1.00 27.520          H  
ATOM   3266 3HD1 LEU B 207       4.981 -51.050  40.597  1.00 27.520          H  
ATOM   3267 1HD2 LEU B 207       5.350 -49.865  37.829  1.00 27.520          H  
ATOM   3268 2HD2 LEU B 207       3.827 -49.997  38.698  1.00 27.520          H  
ATOM   3269 3HD2 LEU B 207       4.352 -48.453  38.067  1.00 27.520          H  
ATOM   3270  N   LYS B 208       7.288 -47.613  42.014  1.00 16.570          N  
ATOM   3271  CA  LYS B 208       8.555 -46.922  41.854  1.00 16.490          C  
ATOM   3272  C   LYS B 208       8.845 -46.489  40.394  1.00 15.860          C  
ATOM   3273  O   LYS B 208       8.478 -47.218  39.456  1.00 15.510          O  
ATOM   3274  CB  LYS B 208       9.688 -47.830  42.342  1.00 23.120          C  
ATOM   3275  CG  LYS B 208       9.670 -48.104  43.832  1.00 23.120          C  
ATOM   3276  CD  LYS B 208      10.848 -48.980  44.249  1.00 23.120          C  
ATOM   3277  CE  LYS B 208      10.839 -49.254  45.752  1.00 23.120          C  
ATOM   3278  NZ  LYS B 208      11.981 -50.120  46.169  1.00 23.120          N  
ATOM   3279  H   LYS B 208       7.278 -48.619  42.093  1.00 19.880          H  
ATOM   3280  HA  LYS B 208       8.504 -46.063  42.509  1.00 19.790          H  
ATOM   3281 1HB  LYS B 208       9.618 -48.793  41.832  1.00 27.740          H  
ATOM   3282 2HB  LYS B 208      10.654 -47.404  42.088  1.00 27.740          H  
ATOM   3283 1HG  LYS B 208       9.716 -47.157  44.372  1.00 27.740          H  
ATOM   3284 2HG  LYS B 208       8.737 -48.602  44.099  1.00 27.740          H  
ATOM   3285 1HD  LYS B 208      10.801 -49.931  43.716  1.00 27.740          H  
ATOM   3286 2HD  LYS B 208      11.782 -48.483  43.988  1.00 27.740          H  
ATOM   3287 1HE  LYS B 208      10.901 -48.307  46.287  1.00 27.740          H  
ATOM   3288 2HE  LYS B 208       9.906 -49.749  46.019  1.00 27.740          H  
ATOM   3289 1HZ  LYS B 208      11.939 -50.276  47.167  1.00 27.740          H  
ATOM   3290 2HZ  LYS B 208      11.927 -51.007  45.688  1.00 27.740          H  
ATOM   3291 3HZ  LYS B 208      12.853 -49.665  45.938  1.00 27.740          H  
ATOM   3292  N   PRO B 209       9.621 -45.377  40.194  1.00 15.830          N  
ATOM   3293  CA  PRO B 209      10.135 -44.826  38.932  1.00 15.410          C  
ATOM   3294  C   PRO B 209      10.792 -45.890  38.065  1.00 15.180          C  
ATOM   3295  O   PRO B 209      10.733 -45.841  36.833  1.00 14.800          O  
ATOM   3296  CB  PRO B 209      11.153 -43.798  39.410  1.00 23.120          C  
ATOM   3297  CG  PRO B 209      10.632 -43.326  40.726  1.00 23.120          C  
ATOM   3298  CD  PRO B 209      10.003 -44.533  41.371  1.00 23.120          C  
ATOM   3299  HA  PRO B 209       9.336 -44.312  38.403  1.00 18.490          H  
ATOM   3300 1HB  PRO B 209      12.163 -44.238  39.461  1.00 27.740          H  
ATOM   3301 2HB  PRO B 209      11.192 -42.986  38.693  1.00 27.740          H  
ATOM   3302 1HG  PRO B 209      11.452 -42.904  41.326  1.00 27.740          H  
ATOM   3303 2HG  PRO B 209       9.915 -42.513  40.569  1.00 27.740          H  
ATOM   3304 1HD  PRO B 209      10.716 -45.038  42.037  1.00 27.740          H  
ATOM   3305 2HD  PRO B 209       9.111 -44.155  41.900  1.00 27.740          H  
ATOM   3306  N   ALA B 210      11.345 -46.910  38.737  1.00 15.530          N  
ATOM   3307  CA  ALA B 210      12.019 -48.049  38.131  1.00 15.510          C  
ATOM   3308  C   ALA B 210      11.185 -48.651  37.004  1.00 15.150          C  
ATOM   3309  O   ALA B 210      11.736 -49.209  36.053  1.00 15.020          O  
ATOM   3310  CB  ALA B 210      12.275 -49.105  39.188  1.00 21.720          C  
ATOM   3311  H   ALA B 210      11.342 -46.875  39.744  1.00 18.640          H  
ATOM   3312  HA  ALA B 210      12.968 -47.708  37.720  1.00 18.610          H  
ATOM   3313 1HB  ALA B 210      12.795 -49.948  38.737  1.00 26.070          H  
ATOM   3314 2HB  ALA B 210      12.884 -48.683  39.985  1.00 26.070          H  
ATOM   3315 3HB  ALA B 210      11.322 -49.442  39.598  1.00 26.070          H  
ATOM   3316  N   LEU B 211       9.857 -48.655  37.163  1.00 15.140          N  
ATOM   3317  CA  LEU B 211       8.980 -49.181  36.131  1.00 14.990          C  
ATOM   3318  C   LEU B 211       8.194 -48.053  35.478  1.00 14.440          C  
ATOM   3319  O   LEU B 211       7.945 -48.067  34.272  1.00 14.240          O  
ATOM   3320  CB  LEU B 211       7.969 -50.186  36.690  1.00 21.050          C  
ATOM   3321  CG  LEU B 211       8.398 -51.662  36.801  1.00 21.050          C  
ATOM   3322  CD1 LEU B 211       9.439 -51.835  37.911  1.00 21.050          C  
ATOM   3323  CD2 LEU B 211       7.153 -52.511  37.051  1.00 21.050          C  
ATOM   3324  H   LEU B 211       9.442 -48.241  38.000  1.00 18.170          H  
ATOM   3325  HA  LEU B 211       9.585 -49.665  35.366  1.00 17.990          H  
ATOM   3326 1HB  LEU B 211       7.706 -49.850  37.690  1.00 25.260          H  
ATOM   3327 2HB  LEU B 211       7.076 -50.145  36.072  1.00 25.260          H  
ATOM   3328  HG  LEU B 211       8.860 -51.978  35.865  1.00 25.260          H  
ATOM   3329 1HD1 LEU B 211       9.731 -52.882  37.971  1.00 25.260          H  
ATOM   3330 2HD1 LEU B 211      10.316 -51.244  37.698  1.00 25.260          H  
ATOM   3331 3HD1 LEU B 211       9.015 -51.522  38.864  1.00 25.260          H  
ATOM   3332 1HD2 LEU B 211       7.438 -53.562  37.112  1.00 25.260          H  
ATOM   3333 2HD2 LEU B 211       6.680 -52.221  37.973  1.00 25.260          H  
ATOM   3334 3HD2 LEU B 211       6.450 -52.374  36.229  1.00 25.260          H  
ATOM   3335  N   LEU B 212       7.826 -47.046  36.273  1.00 14.330          N  
ATOM   3336  CA  LEU B 212       6.941 -45.976  35.806  1.00 13.960          C  
ATOM   3337  C   LEU B 212       7.476 -45.170  34.663  1.00 13.600          C  
ATOM   3338  O   LEU B 212       6.713 -44.679  33.831  1.00 13.380          O  
ATOM   3339  CB  LEU B 212       6.691 -44.980  36.913  1.00 19.690          C  
ATOM   3340  CG  LEU B 212       5.924 -45.458  38.078  1.00 19.690          C  
ATOM   3341  CD1 LEU B 212       5.996 -44.403  39.120  1.00 19.690          C  
ATOM   3342  CD2 LEU B 212       4.496 -45.737  37.685  1.00 19.690          C  
ATOM   3343  H   LEU B 212       8.106 -47.060  37.256  1.00 17.200          H  
ATOM   3344  HA  LEU B 212       6.023 -46.412  35.475  1.00 16.750          H  
ATOM   3345 1HB  LEU B 212       7.620 -44.624  37.247  1.00 23.630          H  
ATOM   3346 2HB  LEU B 212       6.150 -44.135  36.487  1.00 23.630          H  
ATOM   3347  HG  LEU B 212       6.373 -46.356  38.468  1.00 23.630          H  
ATOM   3348 1HD1 LEU B 212       5.484 -44.722  39.978  1.00 23.630          H  
ATOM   3349 2HD1 LEU B 212       7.029 -44.214  39.389  1.00 23.630          H  
ATOM   3350 3HD1 LEU B 212       5.541 -43.494  38.747  1.00 23.630          H  
ATOM   3351 1HD2 LEU B 212       3.951 -46.070  38.534  1.00 23.630          H  
ATOM   3352 2HD2 LEU B 212       4.052 -44.829  37.300  1.00 23.630          H  
ATOM   3353 3HD2 LEU B 212       4.436 -46.495  36.933  1.00 23.630          H  
ATOM   3354  N   CYS B 213       8.778 -44.978  34.629  1.00 13.700          N  
ATOM   3355  CA  CYS B 213       9.355 -44.145  33.606  1.00 13.500          C  
ATOM   3356  C   CYS B 213       9.650 -44.874  32.306  1.00 13.370          C  
ATOM   3357  O   CYS B 213      10.135 -44.256  31.353  1.00 13.180          O  
ATOM   3358  CB  CYS B 213      10.614 -43.565  34.144  1.00 18.980          C  
ATOM   3359  SG  CYS B 213      10.329 -42.578  35.493  1.00 18.980          S  
ATOM   3360  H   CYS B 213       9.391 -45.386  35.345  1.00 16.440          H  
ATOM   3361  HA  CYS B 213       8.657 -43.334  33.397  1.00 16.200          H  
ATOM   3362 1HB  CYS B 213      11.214 -44.362  34.459  1.00 22.780          H  
ATOM   3363 2HB  CYS B 213      11.133 -42.998  33.396  1.00 22.780          H  
ATOM   3364  HG  CYS B 213       9.952 -43.585  36.275  1.00 22.780          H  
ATOM   3365  N   GLY B 214       9.412 -46.182  32.257  1.00 13.640          N  
ATOM   3366  CA  GLY B 214       9.679 -46.912  31.037  1.00 13.730          C  
ATOM   3367  C   GLY B 214      11.137 -46.794  30.632  1.00 13.480          C  
ATOM   3368  O   GLY B 214      12.055 -47.089  31.402  1.00 13.420          O  
ATOM   3369  H   GLY B 214       8.994 -46.672  33.054  1.00 16.370          H  
ATOM   3370 1HA  GLY B 214       9.410 -47.959  31.172  1.00 16.480          H  
ATOM   3371 2HA  GLY B 214       9.050 -46.513  30.248  1.00 16.480          H  
ATOM   3372  N   ALA B 215      11.359 -46.328  29.412  1.00 13.520          N  
ATOM   3373  CA  ALA B 215      12.689 -46.159  28.847  1.00 13.520          C  
ATOM   3374  C   ALA B 215      13.566 -45.198  29.665  1.00 13.050          C  
ATOM   3375  O   ALA B 215      14.793 -45.246  29.566  1.00 13.130          O  
ATOM   3376  CB  ALA B 215      12.564 -45.664  27.422  1.00 18.930          C  
ATOM   3377  H   ALA B 215      10.557 -46.095  28.821  1.00 16.220          H  
ATOM   3378  HA  ALA B 215      13.179 -47.132  28.843  1.00 16.220          H  
ATOM   3379 1HB  ALA B 215      13.552 -45.560  26.974  1.00 22.710          H  
ATOM   3380 2HB  ALA B 215      11.970 -46.371  26.842  1.00 22.710          H  
ATOM   3381 3HB  ALA B 215      12.068 -44.723  27.439  1.00 22.710          H  
ATOM   3382  N   LEU B 216      12.957 -44.292  30.434  1.00 12.740          N  
ATOM   3383  CA  LEU B 216      13.718 -43.333  31.224  1.00 12.510          C  
ATOM   3384  C   LEU B 216      13.893 -43.766  32.665  1.00 12.350          C  
ATOM   3385  O   LEU B 216      14.323 -42.969  33.494  1.00 12.200          O  
ATOM   3386  CB  LEU B 216      13.077 -41.937  31.187  1.00 17.610          C  
ATOM   3387  CG  LEU B 216      13.001 -41.246  29.815  1.00 17.610          C  
ATOM   3388  CD1 LEU B 216      12.274 -39.926  29.958  1.00 17.610          C  
ATOM   3389  CD2 LEU B 216      14.405 -41.000  29.259  1.00 17.610          C  
ATOM   3390  H   LEU B 216      11.936 -44.302  30.513  1.00 15.290          H  
ATOM   3391  HA  LEU B 216      14.716 -43.270  30.808  1.00 15.010          H  
ATOM   3392 1HB  LEU B 216      12.056 -42.026  31.547  1.00 21.130          H  
ATOM   3393 2HB  LEU B 216      13.624 -41.284  31.865  1.00 21.130          H  
ATOM   3394  HG  LEU B 216      12.440 -41.867  29.145  1.00 21.130          H  
ATOM   3395 1HD1 LEU B 216      12.200 -39.442  28.991  1.00 21.130          H  
ATOM   3396 2HD1 LEU B 216      11.276 -40.096  30.357  1.00 21.130          H  
ATOM   3397 3HD1 LEU B 216      12.827 -39.293  30.629  1.00 21.130          H  
ATOM   3398 1HD2 LEU B 216      14.328 -40.505  28.309  1.00 21.130          H  
ATOM   3399 2HD2 LEU B 216      14.963 -40.365  29.949  1.00 21.130          H  
ATOM   3400 3HD2 LEU B 216      14.935 -41.935  29.118  1.00 21.130          H  
ATOM   3401  N   ALA B 217      13.521 -44.998  32.987  1.00 12.580          N  
ATOM   3402  CA  ALA B 217      13.675 -45.528  34.334  1.00 12.630          C  
ATOM   3403  C   ALA B 217      15.123 -45.696  34.817  1.00 12.650          C  
ATOM   3404  O   ALA B 217      15.391 -45.549  36.006  1.00 12.810          O  
ATOM   3405  CB  ALA B 217      12.970 -46.852  34.419  1.00 17.660          C  
ATOM   3406  H   ALA B 217      13.121 -45.617  32.272  1.00 15.100          H  
ATOM   3407  HA  ALA B 217      13.204 -44.840  35.022  1.00 15.160          H  
ATOM   3408 1HB  ALA B 217      13.050 -47.205  35.423  1.00 21.190          H  
ATOM   3409 2HB  ALA B 217      11.920 -46.739  34.151  1.00 21.190          H  
ATOM   3410 3HB  ALA B 217      13.437 -47.564  33.743  1.00 21.190          H  
ATOM   3411  N   ALA B 218      16.061 -46.079  33.943  1.00 12.710          N  
ATOM   3412  CA  ALA B 218      17.419 -46.318  34.446  1.00 12.990          C  
ATOM   3413  C   ALA B 218      18.163 -45.038  34.917  1.00 12.830          C  
ATOM   3414  O   ALA B 218      18.866 -45.110  35.925  1.00 12.570          O  
ATOM   3415  CB  ALA B 218      18.248 -47.095  33.419  1.00 18.070          C  
ATOM   3416  H   ALA B 218      15.825 -46.198  32.968  1.00 15.250          H  
ATOM   3417  HA  ALA B 218      17.323 -46.959  35.322  1.00 15.590          H  
ATOM   3418 1HB  ALA B 218      19.219 -47.326  33.859  1.00 21.690          H  
ATOM   3419 2HB  ALA B 218      17.730 -48.024  33.185  1.00 21.690          H  
ATOM   3420 3HB  ALA B 218      18.410 -46.563  32.510  1.00 21.690          H  
ATOM   3421  N   PRO B 219      18.121 -43.884  34.204  1.00 13.180          N  
ATOM   3422  CA  PRO B 219      18.737 -42.635  34.616  1.00 13.280          C  
ATOM   3423  C   PRO B 219      18.108 -42.125  35.906  1.00 12.870          C  
ATOM   3424  O   PRO B 219      16.896 -42.232  36.078  1.00 12.970          O  
ATOM   3425  CB  PRO B 219      18.440 -41.696  33.437  1.00 19.920          C  
ATOM   3426  CG  PRO B 219      18.179 -42.608  32.276  1.00 19.920          C  
ATOM   3427  CD  PRO B 219      17.503 -43.798  32.878  1.00 19.920          C  
ATOM   3428  HA  PRO B 219      19.819 -42.791  34.744  1.00 15.940          H  
ATOM   3429 1HB  PRO B 219      17.572 -41.079  33.671  1.00 23.900          H  
ATOM   3430 2HB  PRO B 219      19.286 -41.014  33.267  1.00 23.900          H  
ATOM   3431 1HG  PRO B 219      17.538 -42.104  31.533  1.00 23.900          H  
ATOM   3432 2HG  PRO B 219      19.120 -42.865  31.769  1.00 23.900          H  
ATOM   3433 1HD  PRO B 219      16.493 -43.575  32.991  1.00 23.900          H  
ATOM   3434 2HD  PRO B 219      17.666 -44.637  32.249  1.00 23.900          H  
ATOM   3435  N   GLY B 220      18.887 -41.424  36.741  1.00 12.580          N  
ATOM   3436  CA  GLY B 220      18.385 -40.805  37.988  1.00 12.370          C  
ATOM   3437  C   GLY B 220      17.221 -39.821  37.778  1.00 11.510          C  
ATOM   3438  O   GLY B 220      16.489 -39.488  38.718  1.00 11.310          O  
ATOM   3439  H   GLY B 220      19.877 -41.358  36.539  1.00 15.100          H  
ATOM   3440 1HA  GLY B 220      18.067 -41.595  38.669  1.00 14.840          H  
ATOM   3441 2HA  GLY B 220      19.208 -40.287  38.481  1.00 14.840          H  
ATOM   3442  N   LEU B 221      17.012 -39.441  36.518  1.00 11.190          N  
ATOM   3443  CA  LEU B 221      15.975 -38.544  36.036  1.00 10.550          C  
ATOM   3444  C   LEU B 221      14.617 -39.120  36.341  1.00 10.260          C  
ATOM   3445  O   LEU B 221      13.641 -38.381  36.509  1.00  9.770          O  
ATOM   3446  CB  LEU B 221      16.084 -38.400  34.516  1.00 15.030          C  
ATOM   3447  CG  LEU B 221      17.332 -37.704  33.963  1.00 15.030          C  
ATOM   3448  CD1 LEU B 221      17.340 -37.854  32.450  1.00 15.030          C  
ATOM   3449  CD2 LEU B 221      17.324 -36.235  34.348  1.00 15.030          C  
ATOM   3450  H   LEU B 221      17.661 -39.810  35.843  1.00 13.430          H  
ATOM   3451  HA  LEU B 221      16.065 -37.585  36.539  1.00 12.660          H  
ATOM   3452 1HB  LEU B 221      16.022 -39.392  34.076  1.00 18.030          H  
ATOM   3453 2HB  LEU B 221      15.228 -37.839  34.176  1.00 18.030          H  
ATOM   3454  HG  LEU B 221      18.227 -38.180  34.359  1.00 18.030          H  
ATOM   3455 1HD1 LEU B 221      18.227 -37.375  32.046  1.00 18.030          H  
ATOM   3456 2HD1 LEU B 221      17.351 -38.911  32.184  1.00 18.030          H  
ATOM   3457 3HD1 LEU B 221      16.458 -37.386  32.030  1.00 18.030          H  
ATOM   3458 1HD2 LEU B 221      18.203 -35.761  33.943  1.00 18.030          H  
ATOM   3459 2HD2 LEU B 221      16.435 -35.754  33.943  1.00 18.030          H  
ATOM   3460 3HD2 LEU B 221      17.333 -36.122  35.426  1.00 18.030          H  
ATOM   3461  N   ALA B 222      14.565 -40.440  36.477  1.00 10.770          N  
ATOM   3462  CA  ALA B 222      13.353 -41.186  36.710  1.00 10.810          C  
ATOM   3463  C   ALA B 222      12.620 -40.668  37.936  1.00 10.480          C  
ATOM   3464  O   ALA B 222      11.381 -40.617  37.972  1.00 10.440          O  
ATOM   3465  CB  ALA B 222      13.698 -42.651  36.886  1.00 15.120          C  
ATOM   3466  H   ALA B 222      15.433 -40.976  36.375  1.00 12.920          H  
ATOM   3467  HA  ALA B 222      12.725 -41.075  35.839  1.00 12.970          H  
ATOM   3468 1HB  ALA B 222      12.811 -43.246  37.021  1.00 18.140          H  
ATOM   3469 2HB  ALA B 222      14.227 -42.986  36.001  1.00 18.140          H  
ATOM   3470 3HB  ALA B 222      14.349 -42.772  37.748  1.00 18.140          H  
ATOM   3471  N   GLY B 223      13.371 -40.184  38.936  1.00 10.460          N  
ATOM   3472  CA  GLY B 223      12.769 -39.683  40.163  1.00 10.230          C  
ATOM   3473  C   GLY B 223      11.767 -38.553  39.907  1.00  9.750          C  
ATOM   3474  O   GLY B 223      10.896 -38.300  40.740  1.00  9.650          O  
ATOM   3475  H   GLY B 223      14.398 -40.175  38.871  1.00 12.550          H  
ATOM   3476 1HA  GLY B 223      12.272 -40.503  40.680  1.00 12.280          H  
ATOM   3477 2HA  GLY B 223      13.558 -39.326  40.824  1.00 12.280          H  
ATOM   3478  N   THR B 224      11.901 -37.860  38.769  1.00  9.700          N  
ATOM   3479  CA  THR B 224      10.993 -36.785  38.398  1.00  9.520          C  
ATOM   3480  C   THR B 224      10.224 -37.136  37.122  1.00  9.090          C  
ATOM   3481  O   THR B 224       9.083 -36.722  36.948  1.00  9.050          O  
ATOM   3482  CB  THR B 224      11.737 -35.440  38.210  1.00 13.400          C  
ATOM   3483  OG1 THR B 224      12.394 -35.078  39.434  1.00 13.400          O  
ATOM   3484  CG2 THR B 224      10.743 -34.325  37.841  1.00 13.400          C  
ATOM   3485  H   THR B 224      12.643 -38.118  38.122  1.00 11.640          H  
ATOM   3486  HA  THR B 224      10.265 -36.655  39.198  1.00 11.420          H  
ATOM   3487  HB  THR B 224      12.482 -35.543  37.420  1.00 16.080          H  
ATOM   3488  HG1 THR B 224      13.105 -35.697  39.603  1.00 16.080          H  
ATOM   3489 1HG2 THR B 224      11.286 -33.389  37.726  1.00 16.080          H  
ATOM   3490 2HG2 THR B 224      10.238 -34.553  36.908  1.00 16.080          H  
ATOM   3491 3HG2 THR B 224      10.005 -34.222  38.635  1.00 16.080          H  
ATOM   3492  N   MET B 225      10.795 -37.948  36.225  1.00  9.030          N  
ATOM   3493  CA  MET B 225      10.103 -38.239  34.961  1.00  8.940          C  
ATOM   3494  C   MET B 225       8.786 -38.961  35.218  1.00  8.380          C  
ATOM   3495  O   MET B 225       7.791 -38.740  34.516  1.00  8.310          O  
ATOM   3496  CB  MET B 225      10.977 -39.086  34.033  1.00 12.550          C  
ATOM   3497  CG  MET B 225      12.210 -38.399  33.479  1.00 12.550          C  
ATOM   3498  SD  MET B 225      11.848 -37.034  32.380  1.00 12.550          S  
ATOM   3499  CE  MET B 225      13.514 -36.482  32.030  1.00 12.550          C  
ATOM   3500  H   MET B 225      11.736 -38.298  36.394  1.00 10.840          H  
ATOM   3501  HA  MET B 225       9.873 -37.295  34.468  1.00 10.730          H  
ATOM   3502 1HB  MET B 225      11.311 -39.948  34.564  1.00 15.060          H  
ATOM   3503 2HB  MET B 225      10.381 -39.440  33.192  1.00 15.060          H  
ATOM   3504 1HG  MET B 225      12.775 -38.004  34.298  1.00 15.060          H  
ATOM   3505 2HG  MET B 225      12.833 -39.119  32.962  1.00 15.060          H  
ATOM   3506 1HE  MET B 225      13.481 -35.633  31.349  1.00 15.060          H  
ATOM   3507 2HE  MET B 225      13.999 -36.181  32.957  1.00 15.060          H  
ATOM   3508 3HE  MET B 225      14.076 -37.293  31.570  1.00 15.060          H  
ATOM   3509  N   CYS B 226       8.747 -39.756  36.287  1.00  8.220          N  
ATOM   3510  CA  CYS B 226       7.555 -40.497  36.667  1.00  8.010          C  
ATOM   3511  C   CYS B 226       6.376 -39.581  37.004  1.00  7.320          C  
ATOM   3512  O   CYS B 226       5.212 -39.977  36.900  1.00  7.430          O  
ATOM   3513  CB  CYS B 226       7.864 -41.335  37.899  1.00 11.300          C  
ATOM   3514  SG  CYS B 226       8.319 -40.351  39.338  1.00 11.300          S  
ATOM   3515  H   CYS B 226       9.617 -39.915  36.811  1.00  9.860          H  
ATOM   3516  HA  CYS B 226       7.279 -41.152  35.841  1.00  9.610          H  
ATOM   3517 1HB  CYS B 226       6.997 -41.901  38.153  1.00 13.560          H  
ATOM   3518 2HB  CYS B 226       8.661 -42.022  37.706  1.00 13.560          H  
ATOM   3519  HG  CYS B 226       9.568 -40.041  38.927  1.00 13.560          H  
ATOM   3520  N   ALA B 227       6.674 -38.342  37.398  1.00  6.880          N  
ATOM   3521  CA  ALA B 227       5.685 -37.351  37.773  1.00  6.460          C  
ATOM   3522  C   ALA B 227       4.775 -37.006  36.607  1.00  6.040          C  
ATOM   3523  O   ALA B 227       3.647 -36.554  36.806  1.00  6.130          O  
ATOM   3524  CB  ALA B 227       6.365 -36.094  38.283  1.00  9.210          C  
ATOM   3525  H   ALA B 227       7.648 -38.045  37.402  1.00  8.260          H  
ATOM   3526  HA  ALA B 227       5.075 -37.773  38.570  1.00  7.750          H  
ATOM   3527 1HB  ALA B 227       5.611 -35.373  38.591  1.00 11.050          H  
ATOM   3528 2HB  ALA B 227       7.003 -36.345  39.130  1.00 11.050          H  
ATOM   3529 3HB  ALA B 227       6.969 -35.663  37.491  1.00 11.050          H  
ATOM   3530  N   SER B 228       5.286 -37.160  35.380  1.00  5.840          N  
ATOM   3531  CA  SER B 228       4.544 -36.816  34.179  1.00  5.590          C  
ATOM   3532  C   SER B 228       3.410 -37.775  33.881  1.00  5.070          C  
ATOM   3533  O   SER B 228       2.533 -37.466  33.070  1.00  5.410          O  
ATOM   3534  CB  SER B 228       5.466 -36.852  32.978  1.00  7.930          C  
ATOM   3535  OG  SER B 228       5.850 -38.190  32.682  1.00  7.930          O  
ATOM   3536  H   SER B 228       6.219 -37.560  35.254  1.00  7.010          H  
ATOM   3537  HA  SER B 228       4.131 -35.815  34.304  1.00  6.710          H  
ATOM   3538 1HB  SER B 228       4.956 -36.419  32.120  1.00  9.510          H  
ATOM   3539 2HB  SER B 228       6.353 -36.253  33.178  1.00  9.510          H  
ATOM   3540  HG  SER B 228       6.566 -38.415  33.322  1.00  9.510          H  
ATOM   3541  N   ARG B 229       3.457 -38.975  34.476  1.00  4.670          N  
ATOM   3542  CA  ARG B 229       2.482 -40.032  34.239  1.00  4.500          C  
ATOM   3543  C   ARG B 229       2.311 -40.342  32.745  1.00  4.070          C  
ATOM   3544  O   ARG B 229       1.262 -40.835  32.313  1.00  4.490          O  
ATOM   3545  CB  ARG B 229       1.139 -39.631  34.840  1.00  6.370          C  
ATOM   3546  CG  ARG B 229       1.183 -39.387  36.338  1.00  6.370          C  
ATOM   3547  CD  ARG B 229      -0.147 -39.056  36.895  1.00  6.370          C  
ATOM   3548  NE  ARG B 229      -0.078 -38.845  38.336  1.00  6.370          N  
ATOM   3549  CZ  ARG B 229      -1.118 -38.522  39.135  1.00  6.370          C  
ATOM   3550  NH1 ARG B 229      -2.328 -38.372  38.633  1.00  6.370          N  
ATOM   3551  NH2 ARG B 229      -0.915 -38.358  40.433  1.00  6.370          N  
ATOM   3552  H   ARG B 229       4.190 -39.159  35.167  1.00  5.600          H  
ATOM   3553  HA  ARG B 229       2.834 -40.931  34.743  1.00  5.400          H  
ATOM   3554 1HB  ARG B 229       0.772 -38.725  34.368  1.00  7.640          H  
ATOM   3555 2HB  ARG B 229       0.405 -40.409  34.658  1.00  7.640          H  
ATOM   3556 1HG  ARG B 229       1.543 -40.288  36.832  1.00  7.640          H  
ATOM   3557 2HG  ARG B 229       1.859 -38.561  36.555  1.00  7.640          H  
ATOM   3558 1HD  ARG B 229      -0.509 -38.141  36.428  1.00  7.640          H  
ATOM   3559 2HD  ARG B 229      -0.839 -39.869  36.696  1.00  7.640          H  
ATOM   3560  HE  ARG B 229       0.831 -38.948  38.771  1.00  7.640          H  
ATOM   3561 1HH1 ARG B 229      -2.486 -38.501  37.645  1.00  7.640          H  
ATOM   3562 2HH1 ARG B 229      -3.101 -38.132  39.237  1.00  7.640          H  
ATOM   3563 1HH2 ARG B 229       0.013 -38.475  40.818  1.00  7.640          H  
ATOM   3564 2HH2 ARG B 229      -1.683 -38.118  41.041  1.00  7.640          H  
ATOM   3565  N   ASP B 230       3.346 -40.110  31.937  1.00  3.540          N  
ATOM   3566  CA  ASP B 230       3.176 -40.342  30.521  1.00  3.260          C  
ATOM   3567  C   ASP B 230       3.534 -41.766  30.134  1.00  2.760          C  
ATOM   3568  O   ASP B 230       4.701 -42.096  29.883  1.00  3.120          O  
ATOM   3569  CB  ASP B 230       3.958 -39.321  29.702  1.00  4.680          C  
ATOM   3570  CG  ASP B 230       3.660 -39.416  28.200  1.00  4.680          C  
ATOM   3571  OD1 ASP B 230       3.138 -40.438  27.751  1.00  4.680          O  
ATOM   3572  OD2 ASP B 230       3.906 -38.439  27.508  1.00  4.680          O  
ATOM   3573  H   ASP B 230       4.214 -39.712  32.292  1.00  4.250          H  
ATOM   3574  HA  ASP B 230       2.124 -40.189  30.281  1.00  3.910          H  
ATOM   3575 1HB  ASP B 230       3.712 -38.316  30.055  1.00  5.610          H  
ATOM   3576 2HB  ASP B 230       5.026 -39.471  29.863  1.00  5.610          H  
ATOM   3577  N   ASP B 231       2.496 -42.590  30.024  1.00  2.630          N  
ATOM   3578  CA  ASP B 231       2.596 -44.026  29.742  1.00  2.600          C  
ATOM   3579  C   ASP B 231       3.375 -44.344  28.468  1.00  2.420          C  
ATOM   3580  O   ASP B 231       3.889 -45.452  28.312  1.00  2.440          O  
ATOM   3581  CB  ASP B 231       1.203 -44.659  29.557  1.00  3.650          C  
ATOM   3582  CG  ASP B 231       0.369 -44.769  30.834  1.00  3.650          C  
ATOM   3583  OD1 ASP B 231       0.912 -44.550  31.889  1.00  3.650          O  
ATOM   3584  OD2 ASP B 231      -0.804 -45.081  30.748  1.00  3.650          O  
ATOM   3585  H   ASP B 231       1.595 -42.184  30.287  1.00  3.160          H  
ATOM   3586  HA  ASP B 231       3.103 -44.503  30.582  1.00  3.120          H  
ATOM   3587 1HB  ASP B 231       0.643 -44.067  28.828  1.00  4.380          H  
ATOM   3588 2HB  ASP B 231       1.317 -45.659  29.135  1.00  4.380          H  
ATOM   3589  N   TRP B 232       3.464 -43.402  27.536  1.00  2.310          N  
ATOM   3590  CA  TRP B 232       4.130 -43.683  26.274  1.00  2.190          C  
ATOM   3591  C   TRP B 232       5.618 -43.945  26.431  1.00  2.160          C  
ATOM   3592  O   TRP B 232       6.244 -44.548  25.561  1.00  2.110          O  
ATOM   3593  CB  TRP B 232       3.875 -42.568  25.288  1.00  3.110          C  
ATOM   3594  CG  TRP B 232       2.456 -42.552  24.830  1.00  3.110          C  
ATOM   3595  CD1 TRP B 232       1.506 -41.630  25.146  1.00  3.110          C  
ATOM   3596  CD2 TRP B 232       1.808 -43.515  23.972  1.00  3.110          C  
ATOM   3597  NE1 TRP B 232       0.325 -41.940  24.522  1.00  3.110          N  
ATOM   3598  CE2 TRP B 232       0.496 -43.087  23.799  1.00  3.110          C  
ATOM   3599  CE3 TRP B 232       2.231 -44.686  23.343  1.00  3.110          C  
ATOM   3600  CZ2 TRP B 232      -0.391 -43.779  23.016  1.00  3.110          C  
ATOM   3601  CZ3 TRP B 232       1.348 -45.374  22.564  1.00  3.110          C  
ATOM   3602  CH2 TRP B 232       0.067 -44.930  22.401  1.00  3.110          C  
ATOM   3603  H   TRP B 232       3.102 -42.448  27.715  1.00  2.770          H  
ATOM   3604  HA  TRP B 232       3.680 -44.584  25.865  1.00  2.630          H  
ATOM   3605 1HB  TRP B 232       4.096 -41.607  25.757  1.00  3.740          H  
ATOM   3606 2HB  TRP B 232       4.529 -42.676  24.433  1.00  3.740          H  
ATOM   3607  HD1 TRP B 232       1.668 -40.762  25.792  1.00  3.740          H  
ATOM   3608  HE1 TRP B 232      -0.529 -41.406  24.590  1.00  3.740          H  
ATOM   3609  HE3 TRP B 232       3.243 -45.042  23.462  1.00  3.740          H  
ATOM   3610  HZ2 TRP B 232      -1.420 -43.451  22.874  1.00  3.740          H  
ATOM   3611  HZ3 TRP B 232       1.692 -46.281  22.074  1.00  3.740          H  
ATOM   3612  HH2 TRP B 232      -0.615 -45.500  21.775  1.00  3.740          H  
ATOM   3613  N   ARG B 233       6.195 -43.542  27.560  1.00  2.210          N  
ATOM   3614  CA  ARG B 233       7.613 -43.746  27.818  1.00  2.200          C  
ATOM   3615  C   ARG B 233       7.975 -45.238  27.828  1.00  2.250          C  
ATOM   3616  O   ARG B 233       9.143 -45.600  27.663  1.00  2.250          O  
ATOM   3617  CB  ARG B 233       8.029 -43.127  29.145  1.00  3.080          C  
ATOM   3618  CG  ARG B 233       7.936 -41.591  29.268  1.00  3.080          C  
ATOM   3619  CD  ARG B 233       8.894 -40.876  28.398  1.00  3.080          C  
ATOM   3620  NE  ARG B 233       8.898 -39.436  28.672  1.00  3.080          N  
ATOM   3621  CZ  ARG B 233       9.457 -38.477  27.892  1.00  3.080          C  
ATOM   3622  NH1 ARG B 233      10.049 -38.778  26.757  1.00  3.080          N  
ATOM   3623  NH2 ARG B 233       9.401 -37.215  28.286  1.00  3.080          N  
ATOM   3624  H   ARG B 233       5.618 -43.073  28.270  1.00  2.650          H  
ATOM   3625  HA  ARG B 233       8.178 -43.272  27.018  1.00  2.640          H  
ATOM   3626 1HB  ARG B 233       7.430 -43.558  29.950  1.00  3.700          H  
ATOM   3627 2HB  ARG B 233       9.063 -43.389  29.333  1.00  3.700          H  
ATOM   3628 1HG  ARG B 233       6.934 -41.267  28.990  1.00  3.700          H  
ATOM   3629 2HG  ARG B 233       8.133 -41.304  30.303  1.00  3.700          H  
ATOM   3630 1HD  ARG B 233       9.886 -41.267  28.592  1.00  3.700          H  
ATOM   3631 2HD  ARG B 233       8.629 -41.025  27.355  1.00  3.700          H  
ATOM   3632  HE  ARG B 233       8.453 -39.132  29.532  1.00  3.700          H  
ATOM   3633 1HH1 ARG B 233      10.101 -39.733  26.437  1.00  3.700          H  
ATOM   3634 2HH1 ARG B 233      10.460 -38.051  26.185  1.00  3.700          H  
ATOM   3635 1HH2 ARG B 233       8.949 -36.975  29.159  1.00  3.700          H  
ATOM   3636 2HH2 ARG B 233       9.812 -36.489  27.718  1.00  3.700          H  
ATOM   3637  N   CYS B 234       6.995 -46.111  28.092  1.00  2.300          N  
ATOM   3638  CA  CYS B 234       7.254 -47.545  28.149  1.00  2.370          C  
ATOM   3639  C   CYS B 234       7.001 -48.232  26.811  1.00  2.330          C  
ATOM   3640  O   CYS B 234       7.145 -49.451  26.708  1.00  2.390          O  
ATOM   3641  CB  CYS B 234       6.412 -48.226  29.225  1.00  3.290          C  
ATOM   3642  SG  CYS B 234       4.642 -48.308  28.877  1.00  3.290          S  
ATOM   3643  H   CYS B 234       6.038 -45.765  28.213  1.00  2.760          H  
ATOM   3644  HA  CYS B 234       8.301 -47.697  28.396  1.00  2.840          H  
ATOM   3645 1HB  CYS B 234       6.771 -49.242  29.377  1.00  3.950          H  
ATOM   3646 2HB  CYS B 234       6.544 -47.692  30.161  1.00  3.950          H  
ATOM   3647  HG  CYS B 234       4.440 -46.991  28.694  1.00  3.950          H  
ATOM   3648  N   ALA B 235       6.565 -47.479  25.801  1.00  2.250          N  
ATOM   3649  CA  ALA B 235       6.263 -48.062  24.504  1.00  2.230          C  
ATOM   3650  C   ALA B 235       7.525 -48.678  23.910  1.00  2.250          C  
ATOM   3651  O   ALA B 235       8.644 -48.202  24.146  1.00  2.210          O  
ATOM   3652  CB  ALA B 235       5.671 -47.018  23.572  1.00  3.130          C  
ATOM   3653  H   ALA B 235       6.472 -46.469  25.911  1.00  2.700          H  
ATOM   3654  HA  ALA B 235       5.532 -48.861  24.643  1.00  2.680          H  
ATOM   3655 1HB  ALA B 235       5.432 -47.480  22.611  1.00  3.760          H  
ATOM   3656 2HB  ALA B 235       4.770 -46.622  24.020  1.00  3.760          H  
ATOM   3657 3HB  ALA B 235       6.371 -46.224  23.424  1.00  3.760          H  
ATOM   3658  N   ARG B 236       7.349 -49.761  23.163  1.00  2.310          N  
ATOM   3659  CA  ARG B 236       8.458 -50.451  22.519  1.00  2.340          C  
ATOM   3660  C   ARG B 236       8.578 -50.106  21.039  1.00  2.230          C  
ATOM   3661  O   ARG B 236       9.661 -50.227  20.458  1.00  2.220          O  
ATOM   3662  CB  ARG B 236       8.293 -51.953  22.668  1.00  3.260          C  
ATOM   3663  CG  ARG B 236       8.440 -52.465  24.095  1.00  3.260          C  
ATOM   3664  CD  ARG B 236       8.149 -53.925  24.194  1.00  3.260          C  
ATOM   3665  NE  ARG B 236       8.376 -54.441  25.545  1.00  3.260          N  
ATOM   3666  CZ  ARG B 236       7.497 -54.370  26.577  1.00  3.260          C  
ATOM   3667  NH1 ARG B 236       6.315 -53.799  26.426  1.00  3.260          N  
ATOM   3668  NH2 ARG B 236       7.832 -54.883  27.752  1.00  3.260          N  
ATOM   3669  H   ARG B 236       6.400 -50.104  23.016  1.00  2.770          H  
ATOM   3670  HA  ARG B 236       9.380 -50.155  23.017  1.00  2.810          H  
ATOM   3671 1HB  ARG B 236       7.302 -52.239  22.313  1.00  3.920          H  
ATOM   3672 2HB  ARG B 236       9.027 -52.464  22.047  1.00  3.920          H  
ATOM   3673 1HG  ARG B 236       9.461 -52.296  24.433  1.00  3.920          H  
ATOM   3674 2HG  ARG B 236       7.754 -51.916  24.745  1.00  3.920          H  
ATOM   3675 1HD  ARG B 236       7.115 -54.118  23.913  1.00  3.920          H  
ATOM   3676 2HD  ARG B 236       8.809 -54.463  23.513  1.00  3.920          H  
ATOM   3677  HE  ARG B 236       9.266 -54.891  25.721  1.00  3.920          H  
ATOM   3678 1HH1 ARG B 236       6.050 -53.400  25.537  1.00  3.920          H  
ATOM   3679 2HH1 ARG B 236       5.673 -53.750  27.204  1.00  3.920          H  
ATOM   3680 1HH2 ARG B 236       8.735 -55.321  27.873  1.00  3.920          H  
ATOM   3681 2HH2 ARG B 236       7.188 -54.838  28.528  1.00  3.920          H  
ATOM   3682  N   SER B 237       7.478 -49.656  20.436  1.00  2.180          N  
ATOM   3683  CA  SER B 237       7.461 -49.370  19.005  1.00  2.100          C  
ATOM   3684  C   SER B 237       6.550 -48.237  18.522  1.00  2.050          C  
ATOM   3685  O   SER B 237       5.492 -47.963  19.089  1.00  2.070          O  
ATOM   3686  CB  SER B 237       7.104 -50.628  18.274  1.00  2.970          C  
ATOM   3687  OG  SER B 237       6.928 -50.364  16.937  1.00  2.970          O  
ATOM   3688  H   SER B 237       6.600 -49.633  20.964  1.00  2.620          H  
ATOM   3689  HA  SER B 237       8.478 -49.107  18.714  1.00  2.520          H  
ATOM   3690 1HB  SER B 237       7.917 -51.347  18.393  1.00  3.570          H  
ATOM   3691 2HB  SER B 237       6.202 -51.071  18.694  1.00  3.570          H  
ATOM   3692  HG  SER B 237       7.261 -51.171  16.471  1.00  3.570          H  
ATOM   3693  N   MET B 238       6.943 -47.620  17.395  1.00  1.990          N  
ATOM   3694  CA  MET B 238       6.175 -46.594  16.681  1.00  1.940          C  
ATOM   3695  C   MET B 238       4.783 -47.078  16.351  1.00  2.030          C  
ATOM   3696  O   MET B 238       3.841 -46.299  16.247  1.00  2.010          O  
ATOM   3697  CB  MET B 238       6.837 -46.228  15.337  1.00  2.740          C  
ATOM   3698  CG  MET B 238       6.009 -45.191  14.467  1.00  2.740          C  
ATOM   3699  SD  MET B 238       6.732 -44.748  12.879  1.00  2.740          S  
ATOM   3700  CE  MET B 238       6.279 -46.132  11.852  1.00  2.740          C  
ATOM   3701  H   MET B 238       7.840 -47.902  16.996  1.00  2.390          H  
ATOM   3702  HA  MET B 238       6.101 -45.712  17.313  1.00  2.330          H  
ATOM   3703 1HB  MET B 238       7.827 -45.810  15.523  1.00  3.280          H  
ATOM   3704 2HB  MET B 238       6.976 -47.137  14.751  1.00  3.280          H  
ATOM   3705 1HG  MET B 238       5.045 -45.627  14.241  1.00  3.280          H  
ATOM   3706 2HG  MET B 238       5.820 -44.297  15.007  1.00  3.280          H  
ATOM   3707 1HE  MET B 238       6.650 -45.973  10.842  1.00  3.280          H  
ATOM   3708 2HE  MET B 238       6.708 -47.043  12.257  1.00  3.280          H  
ATOM   3709 3HE  MET B 238       5.194 -46.223  11.828  1.00  3.280          H  
ATOM   3710  N   HIS B 239       4.640 -48.383  16.210  1.00  2.150          N  
ATOM   3711  CA  HIS B 239       3.397 -48.989  15.798  1.00  2.270          C  
ATOM   3712  C   HIS B 239       2.341 -48.981  16.898  1.00  2.310          C  
ATOM   3713  O   HIS B 239       1.181 -49.310  16.657  1.00  2.390          O  
ATOM   3714  CB  HIS B 239       3.665 -50.413  15.348  1.00  3.130          C  
ATOM   3715  CG  HIS B 239       4.630 -50.467  14.214  1.00  3.130          C  
ATOM   3716  ND1 HIS B 239       4.660 -49.529  13.200  1.00  3.130          N  
ATOM   3717  CD2 HIS B 239       5.580 -51.363  13.919  1.00  3.130          C  
ATOM   3718  CE1 HIS B 239       5.626 -49.843  12.368  1.00  3.130          C  
ATOM   3719  NE2 HIS B 239       6.175 -50.954  12.762  1.00  3.130          N  
ATOM   3720  H   HIS B 239       5.451 -48.982  16.370  1.00  2.580          H  
ATOM   3721  HA  HIS B 239       2.993 -48.436  14.954  1.00  2.720          H  
ATOM   3722 1HB  HIS B 239       4.100 -50.968  16.179  1.00  3.760          H  
ATOM   3723 2HB  HIS B 239       2.749 -50.911  15.081  1.00  3.760          H  
ATOM   3724  HD1 HIS B 239       3.867 -48.940  12.915  1.00  3.760          H  
ATOM   3725  HD2 HIS B 239       5.910 -52.277  14.410  1.00  3.760          H  
ATOM   3726  HE1 HIS B 239       5.856 -49.242  11.508  1.00  3.760          H  
ATOM   3727  N   GLU B 240       2.733 -48.621  18.120  1.00  2.260          N  
ATOM   3728  CA  GLU B 240       1.796 -48.547  19.229  1.00  2.310          C  
ATOM   3729  C   GLU B 240       1.132 -47.174  19.278  1.00  2.240          C  
ATOM   3730  O   GLU B 240       0.219 -46.952  20.070  1.00  2.300          O  
ATOM   3731  CB  GLU B 240       2.513 -48.783  20.560  1.00  3.210          C  
ATOM   3732  CG  GLU B 240       3.111 -50.161  20.725  1.00  3.210          C  
ATOM   3733  CD  GLU B 240       3.848 -50.307  22.021  1.00  3.210          C  
ATOM   3734  OE1 GLU B 240       3.225 -50.375  23.052  1.00  3.210          O  
ATOM   3735  OE2 GLU B 240       5.066 -50.326  21.984  1.00  3.210          O  
ATOM   3736  H   GLU B 240       3.711 -48.374  18.293  1.00  2.710          H  
ATOM   3737  HA  GLU B 240       1.025 -49.303  19.092  1.00  2.770          H  
ATOM   3738 1HB  GLU B 240       3.317 -48.051  20.670  1.00  3.860          H  
ATOM   3739 2HB  GLU B 240       1.814 -48.625  21.379  1.00  3.860          H  
ATOM   3740 1HG  GLU B 240       2.317 -50.903  20.677  1.00  3.860          H  
ATOM   3741 2HG  GLU B 240       3.799 -50.343  19.898  1.00  3.860          H  
ATOM   3742  N   PHE B 241       1.601 -46.257  18.439  1.00  2.140          N  
ATOM   3743  CA  PHE B 241       1.167 -44.872  18.413  1.00  2.080          C  
ATOM   3744  C   PHE B 241       0.210 -44.597  17.263  1.00  2.120          C  
ATOM   3745  O   PHE B 241       0.081 -45.402  16.332  1.00  2.170          O  
ATOM   3746  CB  PHE B 241       2.390 -43.961  18.276  1.00  2.940          C  
ATOM   3747  CG  PHE B 241       3.311 -43.963  19.438  1.00  2.940          C  
ATOM   3748  CD1 PHE B 241       4.258 -44.955  19.566  1.00  2.940          C  
ATOM   3749  CD2 PHE B 241       3.271 -42.973  20.377  1.00  2.940          C  
ATOM   3750  CE1 PHE B 241       5.126 -44.973  20.605  1.00  2.940          C  
ATOM   3751  CE2 PHE B 241       4.154 -42.985  21.425  1.00  2.940          C  
ATOM   3752  CZ  PHE B 241       5.070 -43.989  21.538  1.00  2.940          C  
ATOM   3753  H   PHE B 241       2.330 -46.517  17.772  1.00  2.570          H  
ATOM   3754  HA  PHE B 241       0.657 -44.648  19.350  1.00  2.500          H  
ATOM   3755 1HB  PHE B 241       2.966 -44.295  17.436  1.00  3.520          H  
ATOM   3756 2HB  PHE B 241       2.078 -42.938  18.075  1.00  3.520          H  
ATOM   3757  HD1 PHE B 241       4.301 -45.741  18.828  1.00  3.520          H  
ATOM   3758  HD2 PHE B 241       2.536 -42.177  20.285  1.00  3.520          H  
ATOM   3759  HE1 PHE B 241       5.862 -45.778  20.689  1.00  3.520          H  
ATOM   3760  HE2 PHE B 241       4.122 -42.202  22.173  1.00  3.520          H  
ATOM   3761  HZ  PHE B 241       5.750 -44.004  22.374  1.00  3.520          H  
ATOM   3762  N   SER B 242      -0.467 -43.461  17.356  1.00  2.110          N  
ATOM   3763  CA  SER B 242      -1.371 -43.003  16.319  1.00  2.160          C  
ATOM   3764  C   SER B 242      -1.219 -41.499  16.180  1.00  2.100          C  
ATOM   3765  O   SER B 242      -0.775 -40.816  17.113  1.00  2.050          O  
ATOM   3766  CB  SER B 242      -2.801 -43.352  16.672  1.00  3.000          C  
ATOM   3767  OG  SER B 242      -3.217 -42.673  17.827  1.00  3.000          O  
ATOM   3768  H   SER B 242      -0.354 -42.878  18.172  1.00  2.530          H  
ATOM   3769  HA  SER B 242      -1.115 -43.472  15.375  1.00  2.590          H  
ATOM   3770 1HB  SER B 242      -3.450 -43.096  15.838  1.00  3.600          H  
ATOM   3771 2HB  SER B 242      -2.883 -44.427  16.826  1.00  3.600          H  
ATOM   3772  HG  SER B 242      -4.142 -42.900  17.946  1.00  3.600          H  
ATOM   3773  N   ALA B 243      -1.588 -40.986  15.017  1.00  2.120          N  
ATOM   3774  CA  ALA B 243      -1.519 -39.555  14.743  1.00  2.080          C  
ATOM   3775  C   ALA B 243      -2.546 -39.162  13.714  1.00  2.140          C  
ATOM   3776  O   ALA B 243      -2.967 -39.990  12.916  1.00  2.200          O  
ATOM   3777  CB  ALA B 243      -0.136 -39.182  14.237  1.00  2.930          C  
ATOM   3778  H   ALA B 243      -1.935 -41.639  14.307  1.00  2.540          H  
ATOM   3779  HA  ALA B 243      -1.738 -39.017  15.664  1.00  2.500          H  
ATOM   3780 1HB  ALA B 243      -0.114 -38.110  14.052  1.00  3.510          H  
ATOM   3781 2HB  ALA B 243       0.614 -39.444  14.979  1.00  3.510          H  
ATOM   3782 3HB  ALA B 243       0.069 -39.717  13.317  1.00  3.510          H  
ATOM   3783  N   LYS B 244      -2.950 -37.905  13.702  1.00  2.150          N  
ATOM   3784  CA  LYS B 244      -3.871 -37.508  12.655  1.00  2.210          C  
ATOM   3785  C   LYS B 244      -3.157 -37.127  11.371  1.00  2.180          C  
ATOM   3786  O   LYS B 244      -2.090 -36.509  11.394  1.00  2.090          O  
ATOM   3787  CB  LYS B 244      -4.777 -36.377  13.113  1.00  3.070          C  
ATOM   3788  CG  LYS B 244      -5.737 -36.786  14.206  1.00  3.070          C  
ATOM   3789  CD  LYS B 244      -6.667 -35.651  14.581  1.00  3.070          C  
ATOM   3790  CE  LYS B 244      -7.619 -36.061  15.700  1.00  3.070          C  
ATOM   3791  NZ  LYS B 244      -8.541 -34.952  16.083  1.00  3.070          N  
ATOM   3792  H   LYS B 244      -2.614 -37.242  14.386  1.00  2.580          H  
ATOM   3793  HA  LYS B 244      -4.507 -38.359  12.428  1.00  2.650          H  
ATOM   3794 1HB  LYS B 244      -4.175 -35.545  13.470  1.00  3.680          H  
ATOM   3795 2HB  LYS B 244      -5.362 -36.022  12.259  1.00  3.680          H  
ATOM   3796 1HG  LYS B 244      -6.334 -37.629  13.845  1.00  3.680          H  
ATOM   3797 2HG  LYS B 244      -5.179 -37.109  15.080  1.00  3.680          H  
ATOM   3798 1HD  LYS B 244      -6.086 -34.786  14.900  1.00  3.680          H  
ATOM   3799 2HD  LYS B 244      -7.258 -35.372  13.703  1.00  3.680          H  
ATOM   3800 1HE  LYS B 244      -8.211 -36.913  15.367  1.00  3.680          H  
ATOM   3801 2HE  LYS B 244      -7.037 -36.355  16.573  1.00  3.680          H  
ATOM   3802 1HZ  LYS B 244      -9.156 -35.261  16.824  1.00  3.680          H  
ATOM   3803 2HZ  LYS B 244      -8.004 -34.156  16.404  1.00  3.680          H  
ATOM   3804 3HZ  LYS B 244      -9.091 -34.686  15.277  1.00  3.680          H  
ATOM   3805  N   ASP B 245      -3.798 -37.487  10.271  1.00  2.260          N  
ATOM   3806  CA  ASP B 245      -3.466 -37.228   8.878  1.00  2.310          C  
ATOM   3807  C   ASP B 245      -3.558 -35.746   8.581  1.00  2.290          C  
ATOM   3808  O   ASP B 245      -4.274 -35.019   9.276  1.00  2.350          O  
ATOM   3809  CB  ASP B 245      -4.455 -37.964   7.968  1.00  3.210          C  
ATOM   3810  CG  ASP B 245      -4.030 -38.070   6.520  1.00  3.210          C  
ATOM   3811  OD1 ASP B 245      -3.313 -38.983   6.188  1.00  3.210          O  
ATOM   3812  OD2 ASP B 245      -4.397 -37.197   5.753  1.00  3.210          O  
ATOM   3813  H   ASP B 245      -4.652 -38.017  10.429  1.00  2.710          H  
ATOM   3814  HA  ASP B 245      -2.453 -37.581   8.681  1.00  2.770          H  
ATOM   3815 1HB  ASP B 245      -4.621 -38.961   8.356  1.00  3.860          H  
ATOM   3816 2HB  ASP B 245      -5.403 -37.451   8.003  1.00  3.860          H  
ATOM   3817  N   ILE B 246      -2.891 -35.280   7.531  1.00  2.250          N  
ATOM   3818  CA  ILE B 246      -3.010 -33.871   7.168  1.00  2.270          C  
ATOM   3819  C   ILE B 246      -4.491 -33.509   6.892  1.00  2.450          C  
ATOM   3820  O   ILE B 246      -4.902 -32.376   7.125  1.00  2.490          O  
ATOM   3821  CB  ILE B 246      -2.099 -33.533   5.953  1.00  3.170          C  
ATOM   3822  CG1 ILE B 246      -1.894 -32.002   5.776  1.00  3.170          C  
ATOM   3823  CG2 ILE B 246      -2.647 -34.124   4.661  1.00  3.170          C  
ATOM   3824  CD1 ILE B 246      -1.094 -31.324   6.883  1.00  3.170          C  
ATOM   3825  H   ILE B 246      -2.270 -35.894   6.989  1.00  2.700          H  
ATOM   3826  HA  ILE B 246      -2.685 -33.287   8.015  1.00  2.720          H  
ATOM   3827  HB  ILE B 246      -1.134 -33.957   6.142  1.00  3.800          H  
ATOM   3828 1HG1 ILE B 246      -1.368 -31.829   4.844  1.00  3.800          H  
ATOM   3829 2HG1 ILE B 246      -2.870 -31.520   5.716  1.00  3.800          H  
ATOM   3830 1HG2 ILE B 246      -1.963 -33.904   3.846  1.00  3.800          H  
ATOM   3831 2HG2 ILE B 246      -2.744 -35.210   4.769  1.00  3.800          H  
ATOM   3832 3HG2 ILE B 246      -3.623 -33.694   4.428  1.00  3.800          H  
ATOM   3833 1HD1 ILE B 246      -1.005 -30.289   6.662  1.00  3.800          H  
ATOM   3834 2HD1 ILE B 246      -1.574 -31.431   7.831  1.00  3.800          H  
ATOM   3835 3HD1 ILE B 246      -0.107 -31.760   6.934  1.00  3.800          H  
ATOM   3836  N   ASP B 247      -5.318 -34.485   6.466  1.00  2.560          N  
ATOM   3837  CA  ASP B 247      -6.745 -34.243   6.243  1.00  2.740          C  
ATOM   3838  C   ASP B 247      -7.638 -34.533   7.471  1.00  2.760          C  
ATOM   3839  O   ASP B 247      -8.864 -34.574   7.357  1.00  2.890          O  
ATOM   3840  CB  ASP B 247      -7.248 -35.008   5.018  1.00  3.760          C  
ATOM   3841  CG  ASP B 247      -6.767 -34.397   3.693  1.00  3.760          C  
ATOM   3842  OD1 ASP B 247      -6.666 -33.190   3.623  1.00  3.760          O  
ATOM   3843  OD2 ASP B 247      -6.517 -35.132   2.755  1.00  3.760          O  
ATOM   3844  H   ASP B 247      -4.939 -35.420   6.231  1.00  3.070          H  
ATOM   3845  HA  ASP B 247      -6.861 -33.184   6.013  1.00  3.290          H  
ATOM   3846 1HB  ASP B 247      -6.872 -36.030   5.071  1.00  4.520          H  
ATOM   3847 2HB  ASP B 247      -8.336 -35.051   5.025  1.00  4.520          H  
ATOM   3848  N   GLY B 248      -7.030 -34.749   8.645  1.00  2.660          N  
ATOM   3849  CA  GLY B 248      -7.749 -34.965   9.909  1.00  2.700          C  
ATOM   3850  C   GLY B 248      -8.175 -36.395  10.247  1.00  2.710          C  
ATOM   3851  O   GLY B 248      -8.803 -36.623  11.285  1.00  2.720          O  
ATOM   3852  H   GLY B 248      -6.010 -34.722   8.696  1.00  3.190          H  
ATOM   3853 1HA  GLY B 248      -7.115 -34.597  10.715  1.00  3.240          H  
ATOM   3854 2HA  GLY B 248      -8.632 -34.328   9.912  1.00  3.240          H  
ATOM   3855  N   HIS B 249      -7.859 -37.345   9.386  1.00  2.710          N  
ATOM   3856  CA  HIS B 249      -8.227 -38.735   9.616  1.00  2.740          C  
ATOM   3857  C   HIS B 249      -7.302 -39.319  10.667  1.00  2.640          C  
ATOM   3858  O   HIS B 249      -6.128 -38.962  10.727  1.00  2.530          O  
ATOM   3859  CB  HIS B 249      -8.084 -39.543   8.327  1.00  3.820          C  
ATOM   3860  CG  HIS B 249      -8.982 -39.085   7.246  1.00  3.820          C  
ATOM   3861  ND1 HIS B 249     -10.347 -39.258   7.283  1.00  3.820          N  
ATOM   3862  CD2 HIS B 249      -8.711 -38.443   6.089  1.00  3.820          C  
ATOM   3863  CE1 HIS B 249     -10.879 -38.740   6.190  1.00  3.820          C  
ATOM   3864  NE2 HIS B 249      -9.907 -38.241   5.448  1.00  3.820          N  
ATOM   3865  H   HIS B 249      -7.382 -37.074   8.541  1.00  3.250          H  
ATOM   3866  HA  HIS B 249      -9.254 -38.804   9.973  1.00  3.290          H  
ATOM   3867 1HB  HIS B 249      -7.061 -39.487   7.969  1.00  4.590          H  
ATOM   3868 2HB  HIS B 249      -8.299 -40.593   8.533  1.00  4.590          H  
ATOM   3869  HD2 HIS B 249      -7.724 -38.145   5.735  1.00  4.590          H  
ATOM   3870  HE1 HIS B 249     -11.940 -38.728   5.942  1.00  4.590          H  
ATOM   3871  HE2 HIS B 249     -10.022 -37.783   4.554  1.00  4.590          H  
ATOM   3872  N   MET B 250      -7.779 -40.239  11.491  1.00  2.700          N  
ATOM   3873  CA  MET B 250      -6.842 -40.837  12.436  1.00  2.620          C  
ATOM   3874  C   MET B 250      -6.068 -41.962  11.779  1.00  2.620          C  
ATOM   3875  O   MET B 250      -6.657 -42.870  11.188  1.00  2.750          O  
ATOM   3876  CB  MET B 250      -7.562 -41.319  13.693  1.00  3.700          C  
ATOM   3877  CG  MET B 250      -6.635 -41.955  14.754  1.00  3.700          C  
ATOM   3878  SD  MET B 250      -5.391 -40.806  15.426  1.00  3.700          S  
ATOM   3879  CE  MET B 250      -6.320 -39.713  16.467  1.00  3.700          C  
ATOM   3880  H   MET B 250      -8.750 -40.522  11.452  1.00  3.240          H  
ATOM   3881  HA  MET B 250      -6.120 -40.082  12.738  1.00  3.140          H  
ATOM   3882 1HB  MET B 250      -8.094 -40.490  14.146  1.00  4.440          H  
ATOM   3883 2HB  MET B 250      -8.303 -42.070  13.416  1.00  4.440          H  
ATOM   3884 1HG  MET B 250      -7.244 -42.317  15.580  1.00  4.440          H  
ATOM   3885 2HG  MET B 250      -6.113 -42.814  14.326  1.00  4.440          H  
ATOM   3886 1HE  MET B 250      -5.644 -38.985  16.918  1.00  4.440          H  
ATOM   3887 2HE  MET B 250      -7.069 -39.193  15.879  1.00  4.440          H  
ATOM   3888 3HE  MET B 250      -6.809 -40.288  17.254  1.00  4.440          H  
ATOM   3889  N   VAL B 251      -4.748 -41.926  11.924  1.00  2.480          N  
ATOM   3890  CA  VAL B 251      -3.884 -42.936  11.368  1.00  2.470          C  
ATOM   3891  C   VAL B 251      -3.248 -43.792  12.450  1.00  2.420          C  
ATOM   3892  O   VAL B 251      -2.530 -43.298  13.323  1.00  2.310          O  
ATOM   3893  CB  VAL B 251      -2.751 -42.253  10.578  1.00  3.460          C  
ATOM   3894  CG1 VAL B 251      -1.816 -43.295   9.984  1.00  3.460          C  
ATOM   3895  CG2 VAL B 251      -3.347 -41.338   9.516  1.00  3.460          C  
ATOM   3896  H   VAL B 251      -4.302 -41.133  12.386  1.00  2.980          H  
ATOM   3897  HA  VAL B 251      -4.468 -43.572  10.704  1.00  2.960          H  
ATOM   3898  HB  VAL B 251      -2.167 -41.658  11.261  1.00  4.150          H  
ATOM   3899 1HG1 VAL B 251      -1.008 -42.797   9.448  1.00  4.150          H  
ATOM   3900 2HG1 VAL B 251      -1.389 -43.916  10.763  1.00  4.150          H  
ATOM   3901 3HG1 VAL B 251      -2.380 -43.915   9.300  1.00  4.150          H  
ATOM   3902 1HG2 VAL B 251      -2.549 -40.830   8.973  1.00  4.150          H  
ATOM   3903 2HG2 VAL B 251      -3.945 -41.922   8.823  1.00  4.150          H  
ATOM   3904 3HG2 VAL B 251      -3.979 -40.593   9.999  1.00  4.150          H  
ATOM   3905  N   ASN B 252      -3.500 -45.087  12.374  1.00  2.520          N  
ATOM   3906  CA  ASN B 252      -2.914 -46.057  13.286  1.00  2.500          C  
ATOM   3907  C   ASN B 252      -1.561 -46.410  12.688  1.00  2.420          C  
ATOM   3908  O   ASN B 252      -1.505 -46.943  11.577  1.00  2.480          O  
ATOM   3909  CB  ASN B 252      -3.805 -47.268  13.471  1.00  3.510          C  
ATOM   3910  CG  ASN B 252      -3.274 -48.208  14.521  1.00  3.510          C  
ATOM   3911  OD1 ASN B 252      -2.063 -48.460  14.609  1.00  3.510          O  
ATOM   3912  ND2 ASN B 252      -4.165 -48.736  15.336  1.00  3.510          N  
ATOM   3913  H   ASN B 252      -4.122 -45.405  11.641  1.00  3.020          H  
ATOM   3914  HA  ASN B 252      -2.738 -45.591  14.257  1.00  3.000          H  
ATOM   3915 1HB  ASN B 252      -4.807 -46.943  13.758  1.00  4.210          H  
ATOM   3916 2HB  ASN B 252      -3.890 -47.807  12.527  1.00  4.210          H  
ATOM   3917 1HD2 ASN B 252      -3.874 -49.370  16.058  1.00  4.210          H  
ATOM   3918 2HD2 ASN B 252      -5.137 -48.508  15.236  1.00  4.210          H  
ATOM   3919  N   LEU B 253      -0.457 -46.117  13.377  1.00  2.300          N  
ATOM   3920  CA  LEU B 253       0.848 -46.271  12.746  1.00  2.230          C  
ATOM   3921  C   LEU B 253       1.279 -47.746  12.666  1.00  2.320          C  
ATOM   3922  O   LEU B 253       2.366 -48.078  12.181  1.00  2.300          O  
ATOM   3923  CB  LEU B 253       1.895 -45.439  13.500  1.00  3.150          C  
ATOM   3924  CG  LEU B 253       1.621 -43.872  13.598  1.00  3.150          C  
ATOM   3925  CD1 LEU B 253       2.698 -43.257  14.409  1.00  3.150          C  
ATOM   3926  CD2 LEU B 253       1.537 -43.202  12.272  1.00  3.150          C  
ATOM   3927  H   LEU B 253      -0.498 -45.756  14.338  1.00  2.760          H  
ATOM   3928  HA  LEU B 253       0.777 -45.897  11.730  1.00  2.680          H  
ATOM   3929 1HB  LEU B 253       1.962 -45.823  14.521  1.00  3.780          H  
ATOM   3930 2HB  LEU B 253       2.863 -45.579  13.022  1.00  3.780          H  
ATOM   3931  HG  LEU B 253       0.693 -43.725  14.115  1.00  3.780          H  
ATOM   3932 1HD1 LEU B 253       2.498 -42.194  14.531  1.00  3.780          H  
ATOM   3933 2HD1 LEU B 253       2.726 -43.730  15.364  1.00  3.780          H  
ATOM   3934 3HD1 LEU B 253       3.651 -43.397  13.905  1.00  3.780          H  
ATOM   3935 1HD2 LEU B 253       1.346 -42.139  12.421  1.00  3.780          H  
ATOM   3936 2HD2 LEU B 253       2.469 -43.329  11.761  1.00  3.780          H  
ATOM   3937 3HD2 LEU B 253       0.734 -43.625  11.690  1.00  3.780          H  
ATOM   3938  N   ASP B 254       0.399 -48.670  13.085  1.00  2.430          N  
ATOM   3939  CA  ASP B 254       0.645 -50.101  12.929  1.00  2.530          C  
ATOM   3940  C   ASP B 254       0.584 -50.437  11.436  1.00  2.610          C  
ATOM   3941  O   ASP B 254       1.068 -51.485  11.003  1.00  2.690          O  
ATOM   3942  CB  ASP B 254      -0.347 -50.960  13.738  1.00  3.500          C  
ATOM   3943  CG  ASP B 254       0.081 -52.482  13.909  1.00  3.500          C  
ATOM   3944  OD1 ASP B 254       1.163 -52.733  14.431  1.00  3.500          O  
ATOM   3945  OD2 ASP B 254      -0.683 -53.349  13.543  1.00  3.500          O  
ATOM   3946  H   ASP B 254      -0.476 -48.380  13.526  1.00  2.920          H  
ATOM   3947  HA  ASP B 254       1.644 -50.325  13.275  1.00  3.040          H  
ATOM   3948 1HB  ASP B 254      -0.449 -50.524  14.738  1.00  4.200          H  
ATOM   3949 2HB  ASP B 254      -1.329 -50.917  13.268  1.00  4.200          H  
ATOM   3950  N   LYS B 255       0.041 -49.509  10.619  1.00  2.600          N  
ATOM   3951  CA  LYS B 255      -0.030 -49.678   9.172  1.00  2.690          C  
ATOM   3952  C   LYS B 255       1.363 -49.783   8.560  1.00  2.650          C  
ATOM   3953  O   LYS B 255       1.506 -50.212   7.417  1.00  2.750          O  
ATOM   3954  CB  LYS B 255      -0.764 -48.512   8.484  1.00  3.730          C  
ATOM   3955  CG  LYS B 255      -0.017 -47.168   8.546  1.00  3.730          C  
ATOM   3956  CD  LYS B 255      -0.798 -45.999   7.929  1.00  3.730          C  
ATOM   3957  CE  LYS B 255      -0.596 -45.881   6.406  1.00  3.730          C  
ATOM   3958  NZ  LYS B 255      -1.331 -44.689   5.827  1.00  3.730          N  
ATOM   3959  H   LYS B 255      -0.360 -48.656  11.023  1.00  3.120          H  
ATOM   3960  HA  LYS B 255      -0.564 -50.604   8.958  1.00  3.230          H  
ATOM   3961 1HB  LYS B 255      -0.941 -48.761   7.441  1.00  4.480          H  
ATOM   3962 2HB  LYS B 255      -1.734 -48.368   8.963  1.00  4.480          H  
ATOM   3963 1HG  LYS B 255       0.215 -46.929   9.579  1.00  4.480          H  
ATOM   3964 2HG  LYS B 255       0.913 -47.259   7.997  1.00  4.480          H  
ATOM   3965 1HD  LYS B 255      -1.858 -46.098   8.157  1.00  4.480          H  
ATOM   3966 2HD  LYS B 255      -0.427 -45.086   8.373  1.00  4.480          H  
ATOM   3967 1HE  LYS B 255       0.467 -45.751   6.218  1.00  4.480          H  
ATOM   3968 2HE  LYS B 255      -0.933 -46.786   5.906  1.00  4.480          H  
ATOM   3969 1HZ  LYS B 255      -1.146 -44.616   4.827  1.00  4.480          H  
ATOM   3970 2HZ  LYS B 255      -2.319 -44.803   5.977  1.00  4.480          H  
ATOM   3971 3HZ  LYS B 255      -1.035 -43.823   6.278  1.00  4.480          H  
ATOM   3972  N   TYR B 256       2.394 -49.370   9.302  1.00  2.510          N  
ATOM   3973  CA  TYR B 256       3.741 -49.401   8.787  1.00  2.490          C  
ATOM   3974  C   TYR B 256       4.515 -50.640   9.246  1.00  2.520          C  
ATOM   3975  O   TYR B 256       5.724 -50.737   9.026  1.00  2.480          O  
ATOM   3976  CB  TYR B 256       4.471 -48.141   9.226  1.00  3.490          C  
ATOM   3977  CG  TYR B 256       3.881 -46.863   8.703  1.00  3.490          C  
ATOM   3978  CD1 TYR B 256       3.178 -46.068   9.576  1.00  3.490          C  
ATOM   3979  CD2 TYR B 256       4.006 -46.487   7.375  1.00  3.490          C  
ATOM   3980  CE1 TYR B 256       2.601 -44.922   9.155  1.00  3.490          C  
ATOM   3981  CE2 TYR B 256       3.409 -45.300   6.952  1.00  3.490          C  
ATOM   3982  CZ  TYR B 256       2.708 -44.528   7.867  1.00  3.490          C  
ATOM   3983  OH  TYR B 256       2.084 -43.363   7.509  1.00  3.490          O  
ATOM   3984  H   TYR B 256       2.241 -49.015  10.250  1.00  3.010          H  
ATOM   3985  HA  TYR B 256       3.693 -49.422   7.700  1.00  2.990          H  
ATOM   3986 1HB  TYR B 256       4.429 -48.081  10.300  1.00  4.190          H  
ATOM   3987 2HB  TYR B 256       5.499 -48.205   8.939  1.00  4.190          H  
ATOM   3988  HD1 TYR B 256       3.075 -46.363  10.607  1.00  4.190          H  
ATOM   3989  HD2 TYR B 256       4.556 -47.113   6.675  1.00  4.190          H  
ATOM   3990  HE1 TYR B 256       2.045 -44.318   9.836  1.00  4.190          H  
ATOM   3991  HE2 TYR B 256       3.484 -44.979   5.912  1.00  4.190          H  
ATOM   3992  HH  TYR B 256       2.024 -43.287   6.534  1.00  4.190          H  
ATOM   3993  N   ARG B 257       3.863 -51.592   9.903  1.00  2.620          N  
ATOM   3994  CA  ARG B 257       4.606 -52.775  10.310  1.00  2.680          C  
ATOM   3995  C   ARG B 257       5.121 -53.490   9.071  1.00  2.760          C  
ATOM   3996  O   ARG B 257       4.375 -53.709   8.116  1.00  2.850          O  
ATOM   3997  CB  ARG B 257       3.751 -53.670  11.186  1.00  3.730          C  
ATOM   3998  CG  ARG B 257       4.482 -54.857  11.805  1.00  3.730          C  
ATOM   3999  CD  ARG B 257       3.585 -55.635  12.702  1.00  3.730          C  
ATOM   4000  NE  ARG B 257       3.197 -54.854  13.885  1.00  3.730          N  
ATOM   4001  CZ  ARG B 257       3.906 -54.718  15.023  1.00  3.730          C  
ATOM   4002  NH1 ARG B 257       5.082 -55.305  15.202  1.00  3.730          N  
ATOM   4003  NH2 ARG B 257       3.378 -53.965  15.956  1.00  3.730          N  
ATOM   4004  H   ARG B 257       2.864 -51.506  10.121  1.00  3.140          H  
ATOM   4005  HA  ARG B 257       5.473 -52.477  10.884  1.00  3.220          H  
ATOM   4006 1HB  ARG B 257       3.333 -53.068  11.999  1.00  4.470          H  
ATOM   4007 2HB  ARG B 257       2.913 -54.051  10.606  1.00  4.470          H  
ATOM   4008 1HG  ARG B 257       4.835 -55.522  11.018  1.00  4.470          H  
ATOM   4009 2HG  ARG B 257       5.336 -54.489  12.382  1.00  4.470          H  
ATOM   4010 1HD  ARG B 257       2.675 -55.890  12.157  1.00  4.470          H  
ATOM   4011 2HD  ARG B 257       4.076 -56.549  13.029  1.00  4.470          H  
ATOM   4012  HE  ARG B 257       2.297 -54.330  13.861  1.00  4.470          H  
ATOM   4013 1HH1 ARG B 257       5.487 -55.872  14.472  1.00  4.470          H  
ATOM   4014 2HH1 ARG B 257       5.595 -55.168  16.064  1.00  4.470          H  
ATOM   4015 1HH2 ARG B 257       2.465 -53.516  15.741  1.00  4.470          H  
ATOM   4016 2HH2 ARG B 257       3.848 -53.817  16.834  1.00  4.470          H  
ATOM   4017  N   GLY B 258       6.408 -53.854   9.076  1.00  2.750          N  
ATOM   4018  CA  GLY B 258       7.005 -54.515   7.923  1.00  2.840          C  
ATOM   4019  C   GLY B 258       7.652 -53.526   6.949  1.00  2.770          C  
ATOM   4020  O   GLY B 258       8.286 -53.942   5.974  1.00  2.840          O  
ATOM   4021  H   GLY B 258       6.995 -53.660   9.898  1.00  3.300          H  
ATOM   4022 1HA  GLY B 258       7.753 -55.226   8.269  1.00  3.410          H  
ATOM   4023 2HA  GLY B 258       6.242 -55.089   7.403  1.00  3.410          H  
ATOM   4024  N   PHE B 259       7.497 -52.225   7.211  1.00  2.630          N  
ATOM   4025  CA  PHE B 259       8.055 -51.178   6.362  1.00  2.560          C  
ATOM   4026  C   PHE B 259       9.189 -50.456   7.051  1.00  2.430          C  
ATOM   4027  O   PHE B 259       9.215 -50.327   8.274  1.00  2.370          O  
ATOM   4028  CB  PHE B 259       6.988 -50.147   5.978  1.00  3.610          C  
ATOM   4029  CG  PHE B 259       5.929 -50.682   5.084  1.00  3.610          C  
ATOM   4030  CD1 PHE B 259       4.814 -51.311   5.595  1.00  3.610          C  
ATOM   4031  CD2 PHE B 259       6.043 -50.554   3.718  1.00  3.610          C  
ATOM   4032  CE1 PHE B 259       3.844 -51.799   4.768  1.00  3.610          C  
ATOM   4033  CE2 PHE B 259       5.084 -51.047   2.881  1.00  3.610          C  
ATOM   4034  CZ  PHE B 259       3.976 -51.671   3.401  1.00  3.610          C  
ATOM   4035  H   PHE B 259       6.947 -51.935   8.024  1.00  3.160          H  
ATOM   4036  HA  PHE B 259       8.444 -51.631   5.449  1.00  3.070          H  
ATOM   4037 1HB  PHE B 259       6.518 -49.757   6.873  1.00  4.330          H  
ATOM   4038 2HB  PHE B 259       7.473 -49.303   5.472  1.00  4.330          H  
ATOM   4039  HD1 PHE B 259       4.706 -51.431   6.663  1.00  4.330          H  
ATOM   4040  HD2 PHE B 259       6.915 -50.056   3.312  1.00  4.330          H  
ATOM   4041  HE1 PHE B 259       2.970 -52.293   5.199  1.00  4.330          H  
ATOM   4042  HE2 PHE B 259       5.199 -50.948   1.808  1.00  4.330          H  
ATOM   4043  HZ  PHE B 259       3.207 -52.064   2.740  1.00  4.330          H  
ATOM   4044  N   VAL B 260      10.114 -49.961   6.251  1.00  2.410          N  
ATOM   4045  CA  VAL B 260      11.212 -49.155   6.757  1.00  2.290          C  
ATOM   4046  C   VAL B 260      10.728 -47.730   6.700  1.00  2.170          C  
ATOM   4047  O   VAL B 260      10.223 -47.300   5.663  1.00  2.210          O  
ATOM   4048  CB  VAL B 260      12.465 -49.363   5.905  1.00  3.250          C  
ATOM   4049  CG1 VAL B 260      13.614 -48.474   6.377  1.00  3.250          C  
ATOM   4050  CG2 VAL B 260      12.848 -50.810   5.985  1.00  3.250          C  
ATOM   4051  H   VAL B 260       9.992 -50.088   5.242  1.00  2.890          H  
ATOM   4052  HA  VAL B 260      11.424 -49.426   7.796  1.00  2.750          H  
ATOM   4053  HB  VAL B 260      12.246 -49.097   4.884  1.00  3.900          H  
ATOM   4054 1HG1 VAL B 260      14.488 -48.650   5.747  1.00  3.900          H  
ATOM   4055 2HG1 VAL B 260      13.326 -47.425   6.304  1.00  3.900          H  
ATOM   4056 3HG1 VAL B 260      13.860 -48.711   7.416  1.00  3.900          H  
ATOM   4057 1HG2 VAL B 260      13.729 -50.974   5.382  1.00  3.900          H  
ATOM   4058 2HG2 VAL B 260      13.065 -51.067   7.022  1.00  3.900          H  
ATOM   4059 3HG2 VAL B 260      12.037 -51.439   5.623  1.00  3.900          H  
ATOM   4060  N   CYS B 261      10.803 -47.005   7.802  1.00  2.040          N  
ATOM   4061  CA  CYS B 261      10.246 -45.671   7.755  1.00  1.920          C  
ATOM   4062  C   CYS B 261      11.142 -44.511   8.140  1.00  1.800          C  
ATOM   4063  O   CYS B 261      12.001 -44.598   9.014  1.00  1.770          O  
ATOM   4064  CB  CYS B 261       8.982 -45.620   8.602  1.00  2.740          C  
ATOM   4065  SG  CYS B 261       7.666 -46.686   8.013  1.00  2.740          S  
ATOM   4066  H   CYS B 261      11.258 -47.385   8.638  1.00  2.450          H  
ATOM   4067  HA  CYS B 261       9.943 -45.500   6.740  1.00  2.300          H  
ATOM   4068 1HB  CYS B 261       9.191 -45.906   9.606  1.00  3.280          H  
ATOM   4069 2HB  CYS B 261       8.625 -44.611   8.619  1.00  3.280          H  
ATOM   4070  HG  CYS B 261       8.355 -47.832   8.002  1.00  3.280          H  
ATOM   4071  N   ILE B 262      10.874 -43.381   7.512  1.00  1.750          N  
ATOM   4072  CA  ILE B 262      11.522 -42.126   7.870  1.00  1.630          C  
ATOM   4073  C   ILE B 262      10.499 -41.238   8.545  1.00  1.560          C  
ATOM   4074  O   ILE B 262       9.492 -40.890   7.939  1.00  1.590          O  
ATOM   4075  CB  ILE B 262      12.095 -41.418   6.637  1.00  2.330          C  
ATOM   4076  CG1 ILE B 262      13.135 -42.346   5.991  1.00  2.330          C  
ATOM   4077  CG2 ILE B 262      12.676 -40.036   7.022  1.00  2.330          C  
ATOM   4078  CD1 ILE B 262      13.650 -41.912   4.624  1.00  2.330          C  
ATOM   4079  H   ILE B 262      10.178 -43.427   6.757  1.00  2.100          H  
ATOM   4080  HA  ILE B 262      12.329 -42.322   8.576  1.00  1.960          H  
ATOM   4081  HB  ILE B 262      11.312 -41.276   5.934  1.00  2.800          H  
ATOM   4082 1HG1 ILE B 262      13.959 -42.439   6.679  1.00  2.800          H  
ATOM   4083 2HG1 ILE B 262      12.688 -43.318   5.887  1.00  2.800          H  
ATOM   4084 1HG2 ILE B 262      13.063 -39.535   6.142  1.00  2.800          H  
ATOM   4085 2HG2 ILE B 262      11.898 -39.408   7.462  1.00  2.800          H  
ATOM   4086 3HG2 ILE B 262      13.478 -40.177   7.748  1.00  2.800          H  
ATOM   4087 1HD1 ILE B 262      14.370 -42.648   4.264  1.00  2.800          H  
ATOM   4088 2HD1 ILE B 262      12.831 -41.850   3.923  1.00  2.800          H  
ATOM   4089 3HD1 ILE B 262      14.136 -40.946   4.690  1.00  2.800          H  
ATOM   4090  N   VAL B 263      10.754 -40.863   9.790  1.00  1.480          N  
ATOM   4091  CA  VAL B 263       9.792 -40.052  10.542  1.00  1.430          C  
ATOM   4092  C   VAL B 263      10.369 -38.671  10.782  1.00  1.320          C  
ATOM   4093  O   VAL B 263      11.446 -38.525  11.368  1.00  1.280          O  
ATOM   4094  CB  VAL B 263       9.431 -40.732  11.862  1.00  2.020          C  
ATOM   4095  CG1 VAL B 263       8.441 -39.892  12.594  1.00  2.020          C  
ATOM   4096  CG2 VAL B 263       8.878 -42.094  11.588  1.00  2.020          C  
ATOM   4097  H   VAL B 263      11.633 -41.180  10.212  1.00  1.780          H  
ATOM   4098  HA  VAL B 263       8.886 -39.936   9.951  1.00  1.720          H  
ATOM   4099  HB  VAL B 263      10.319 -40.821  12.480  1.00  2.430          H  
ATOM   4100 1HG1 VAL B 263       8.176 -40.366  13.530  1.00  2.430          H  
ATOM   4101 2HG1 VAL B 263       8.855 -38.921  12.788  1.00  2.430          H  
ATOM   4102 3HG1 VAL B 263       7.568 -39.792  11.985  1.00  2.430          H  
ATOM   4103 1HG2 VAL B 263       8.630 -42.554  12.532  1.00  2.430          H  
ATOM   4104 2HG2 VAL B 263       8.002 -42.003  10.986  1.00  2.430          H  
ATOM   4105 3HG2 VAL B 263       9.611 -42.700  11.063  1.00  2.430          H  
ATOM   4106  N   THR B 264       9.682 -37.653  10.285  1.00  1.300          N  
ATOM   4107  CA  THR B 264      10.310 -36.342  10.297  1.00  1.220          C  
ATOM   4108  C   THR B 264       9.419 -35.135  10.494  1.00  1.210          C  
ATOM   4109  O   THR B 264       8.221 -35.181  10.220  1.00  1.290          O  
ATOM   4110  CB  THR B 264      11.104 -36.185   9.004  1.00  1.740          C  
ATOM   4111  OG1 THR B 264      11.868 -34.986   9.094  1.00  1.740          O  
ATOM   4112  CG2 THR B 264      10.203 -36.156   7.758  1.00  1.740          C  
ATOM   4113  H   THR B 264       8.774 -37.819   9.834  1.00  1.560          H  
ATOM   4114  HA  THR B 264      11.046 -36.336  11.089  1.00  1.460          H  
ATOM   4115  HB  THR B 264      11.758 -37.029   8.917  1.00  2.090          H  
ATOM   4116  HG1 THR B 264      12.496 -35.088   9.851  1.00  2.090          H  
ATOM   4117 1HG2 THR B 264      10.822 -36.058   6.870  1.00  2.090          H  
ATOM   4118 2HG2 THR B 264       9.629 -37.083   7.699  1.00  2.090          H  
ATOM   4119 3HG2 THR B 264       9.525 -35.315   7.817  1.00  2.090          H  
ATOM   4120  N   ASN B 265      10.029 -34.051  10.971  1.00  1.150          N  
ATOM   4121  CA  ASN B 265       9.335 -32.774  11.124  1.00  1.170          C  
ATOM   4122  C   ASN B 265       9.449 -31.935   9.877  1.00  1.180          C  
ATOM   4123  O   ASN B 265      10.550 -31.737   9.378  1.00  1.150          O  
ATOM   4124  CB  ASN B 265       9.878 -32.015  12.300  1.00  1.630          C  
ATOM   4125  CG  ASN B 265       9.562 -32.715  13.458  1.00  1.630          C  
ATOM   4126  OD1 ASN B 265       8.448 -33.228  13.520  1.00  1.630          O  
ATOM   4127  ND2 ASN B 265      10.461 -32.806  14.383  1.00  1.630          N  
ATOM   4128  H   ASN B 265      11.028 -34.140  11.191  1.00  1.380          H  
ATOM   4129  HA  ASN B 265       8.287 -32.979  11.285  1.00  1.400          H  
ATOM   4130 1HB  ASN B 265      10.962 -31.910  12.217  1.00  1.960          H  
ATOM   4131 2HB  ASN B 265       9.439 -31.016  12.343  1.00  1.960          H  
ATOM   4132 1HD2 ASN B 265      10.258 -33.338  15.213  1.00  1.960          H  
ATOM   4133 2HD2 ASN B 265      11.352 -32.374  14.265  1.00  1.960          H  
ATOM   4134  N   VAL B 266       8.359 -31.377   9.386  1.00  1.230          N  
ATOM   4135  CA  VAL B 266       8.520 -30.567   8.173  1.00  1.250          C  
ATOM   4136  C   VAL B 266       8.039 -29.129   8.316  1.00  1.300          C  
ATOM   4137  O   VAL B 266       7.377 -28.747   9.280  1.00  1.330          O  
ATOM   4138  CB  VAL B 266       7.909 -31.247   6.916  1.00  1.740          C  
ATOM   4139  CG1 VAL B 266       8.611 -32.578   6.669  1.00  1.740          C  
ATOM   4140  CG2 VAL B 266       6.426 -31.455   7.055  1.00  1.740          C  
ATOM   4141  H   VAL B 266       7.471 -31.547   9.866  1.00  1.480          H  
ATOM   4142  HA  VAL B 266       9.583 -30.499   7.958  1.00  1.500          H  
ATOM   4143  HB  VAL B 266       8.100 -30.616   6.054  1.00  2.090          H  
ATOM   4144 1HG1 VAL B 266       8.221 -33.035   5.764  1.00  2.090          H  
ATOM   4145 2HG1 VAL B 266       9.680 -32.414   6.550  1.00  2.090          H  
ATOM   4146 3HG1 VAL B 266       8.439 -33.241   7.514  1.00  2.090          H  
ATOM   4147 1HG2 VAL B 266       6.047 -31.914   6.156  1.00  2.090          H  
ATOM   4148 2HG2 VAL B 266       6.225 -32.099   7.899  1.00  2.090          H  
ATOM   4149 3HG2 VAL B 266       5.934 -30.495   7.188  1.00  2.090          H  
ATOM   4150  N   ALA B 267       8.442 -28.312   7.359  1.00  1.340          N  
ATOM   4151  CA  ALA B 267       8.119 -26.892   7.338  1.00  1.410          C  
ATOM   4152  C   ALA B 267       8.120 -26.423   5.916  1.00  1.480          C  
ATOM   4153  O   ALA B 267       8.523 -27.189   5.035  1.00  1.510          O  
ATOM   4154  CB  ALA B 267       9.093 -26.109   8.166  1.00  1.950          C  
ATOM   4155  H   ALA B 267       9.003 -28.682   6.609  1.00  1.610          H  
ATOM   4156  HA  ALA B 267       7.118 -26.760   7.731  1.00  1.690          H  
ATOM   4157 1HB  ALA B 267       8.833 -25.064   8.143  1.00  2.340          H  
ATOM   4158 2HB  ALA B 267       9.021 -26.476   9.181  1.00  2.340          H  
ATOM   4159 3HB  ALA B 267      10.097 -26.243   7.779  1.00  2.340          H  
ATOM   4160  N   SER B 268       7.606 -25.213   5.666  1.00  1.530          N  
ATOM   4161  CA  SER B 268       7.562 -24.716   4.301  1.00  1.590          C  
ATOM   4162  C   SER B 268       8.362 -23.438   4.052  1.00  1.600          C  
ATOM   4163  O   SER B 268       8.747 -23.168   2.915  1.00  1.660          O  
ATOM   4164  CB  SER B 268       6.119 -24.480   3.906  1.00  2.200          C  
ATOM   4165  OG  SER B 268       5.544 -23.463   4.684  1.00  2.200          O  
ATOM   4166  H   SER B 268       7.263 -24.617   6.422  1.00  1.840          H  
ATOM   4167  HA  SER B 268       7.963 -25.491   3.659  1.00  1.910          H  
ATOM   4168 1HB  SER B 268       6.055 -24.221   2.849  1.00  2.640          H  
ATOM   4169 2HB  SER B 268       5.558 -25.404   4.054  1.00  2.640          H  
ATOM   4170  HG  SER B 268       4.591 -23.598   4.610  1.00  2.640          H  
ATOM   4171  N   GLN B 269       8.679 -22.658   5.092  1.00  1.600          N  
ATOM   4172  CA  GLN B 269       9.371 -21.396   4.831  1.00  1.640          C  
ATOM   4173  C   GLN B 269      10.881 -21.532   4.899  1.00  1.560          C  
ATOM   4174  O   GLN B 269      11.614 -20.550   4.759  1.00  1.710          O  
ATOM   4175  CB  GLN B 269       8.882 -20.311   5.776  1.00  2.280          C  
ATOM   4176  CG  GLN B 269       7.390 -20.049   5.655  1.00  2.280          C  
ATOM   4177  CD  GLN B 269       7.003 -19.719   4.231  1.00  2.280          C  
ATOM   4178  OE1 GLN B 269       7.694 -18.964   3.548  1.00  2.280          O  
ATOM   4179  NE2 GLN B 269       5.903 -20.291   3.769  1.00  2.280          N  
ATOM   4180  H   GLN B 269       8.364 -22.871   6.039  1.00  1.920          H  
ATOM   4181  HA  GLN B 269       9.136 -21.086   3.815  1.00  1.970          H  
ATOM   4182 1HB  GLN B 269       9.096 -20.604   6.789  1.00  2.740          H  
ATOM   4183 2HB  GLN B 269       9.419 -19.383   5.581  1.00  2.740          H  
ATOM   4184 1HG  GLN B 269       6.852 -20.949   5.957  1.00  2.740          H  
ATOM   4185 2HG  GLN B 269       7.121 -19.223   6.303  1.00  2.740          H  
ATOM   4186 1HE2 GLN B 269       5.610 -20.112   2.828  1.00  2.740          H  
ATOM   4187 2HE2 GLN B 269       5.373 -20.911   4.354  1.00  2.740          H  
ATOM   4188  N   CYS B 270      11.328 -22.756   5.114  1.00  1.400          N  
ATOM   4189  CA  CYS B 270      12.732 -23.078   5.201  1.00  1.350          C  
ATOM   4190  C   CYS B 270      13.371 -23.283   3.838  1.00  1.330          C  
ATOM   4191  O   CYS B 270      12.809 -23.907   2.964  1.00  1.340          O  
ATOM   4192  CB  CYS B 270      12.915 -24.344   5.997  1.00  1.910          C  
ATOM   4193  SG  CYS B 270      12.426 -24.188   7.644  1.00  1.910          S  
ATOM   4194  H   CYS B 270      10.625 -23.481   5.189  1.00  1.680          H  
ATOM   4195  HA  CYS B 270      13.236 -22.257   5.713  1.00  1.620          H  
ATOM   4196 1HB  CYS B 270      12.306 -25.118   5.552  1.00  2.290          H  
ATOM   4197 2HB  CYS B 270      13.951 -24.665   5.966  1.00  2.290          H  
ATOM   4198  HG  CYS B 270      11.732 -23.046   7.448  1.00  2.290          H  
ATOM   4199  N   GLY B 271      14.612 -22.865   3.678  1.00  1.310          N  
ATOM   4200  CA  GLY B 271      15.329 -23.141   2.428  1.00  1.300          C  
ATOM   4201  C   GLY B 271      15.501 -24.642   2.186  1.00  1.280          C  
ATOM   4202  O   GLY B 271      15.483 -25.141   1.046  1.00  1.290          O  
ATOM   4203  H   GLY B 271      15.056 -22.328   4.409  1.00  1.570          H  
ATOM   4204 1HA  GLY B 271      14.780 -22.700   1.595  1.00  1.560          H  
ATOM   4205 2HA  GLY B 271      16.307 -22.661   2.456  1.00  1.560          H  
ATOM   4206  N   LYS B 272      15.609 -25.375   3.281  1.00  1.280          N  
ATOM   4207  CA  LYS B 272      15.812 -26.781   3.192  1.00  1.300          C  
ATOM   4208  C   LYS B 272      14.560 -27.549   2.890  1.00  1.340          C  
ATOM   4209  O   LYS B 272      14.616 -28.761   2.884  1.00  1.360          O  
ATOM   4210  CB  LYS B 272      16.503 -27.332   4.445  1.00  1.810          C  
ATOM   4211  CG  LYS B 272      17.951 -26.832   4.687  1.00  1.810          C  
ATOM   4212  CD  LYS B 272      18.927 -27.287   3.555  1.00  1.810          C  
ATOM   4213  CE  LYS B 272      20.386 -26.960   3.884  1.00  1.810          C  
ATOM   4214  NZ  LYS B 272      21.334 -27.268   2.735  1.00  1.810          N  
ATOM   4215  H   LYS B 272      15.606 -24.930   4.184  1.00  1.540          H  
ATOM   4216  HA  LYS B 272      16.479 -26.947   2.358  1.00  1.560          H  
ATOM   4217 1HB  LYS B 272      15.926 -27.053   5.321  1.00  2.170          H  
ATOM   4218 2HB  LYS B 272      16.524 -28.423   4.404  1.00  2.170          H  
ATOM   4219 1HG  LYS B 272      17.953 -25.744   4.735  1.00  2.170          H  
ATOM   4220 2HG  LYS B 272      18.305 -27.220   5.641  1.00  2.170          H  
ATOM   4221 1HD  LYS B 272      18.831 -28.363   3.388  1.00  2.170          H  
ATOM   4222 2HD  LYS B 272      18.687 -26.767   2.636  1.00  2.170          H  
ATOM   4223 1HE  LYS B 272      20.461 -25.902   4.128  1.00  2.170          H  
ATOM   4224 2HE  LYS B 272      20.691 -27.544   4.748  1.00  2.170          H  
ATOM   4225 1HZ  LYS B 272      22.273 -27.026   3.009  1.00  2.170          H  
ATOM   4226 2HZ  LYS B 272      21.330 -28.274   2.457  1.00  2.170          H  
ATOM   4227 3HZ  LYS B 272      21.075 -26.721   1.931  1.00  2.170          H  
ATOM   4228  N   THR B 273      13.409 -26.927   2.664  1.00  1.370          N  
ATOM   4229  CA  THR B 273      12.051 -27.155   2.259  1.00  1.430          C  
ATOM   4230  C   THR B 273      12.259 -27.604   0.865  1.00  1.490          C  
ATOM   4231  O   THR B 273      11.803 -28.666   0.476  1.00  1.480          O  
ATOM   4232  CB  THR B 273      11.059 -25.985   2.209  1.00  1.980          C  
ATOM   4233  OG1 THR B 273      10.889 -25.449   3.485  1.00  1.980          O  
ATOM   4234  CG2 THR B 273       9.734 -26.456   1.696  1.00  1.980          C  
ATOM   4235  H   THR B 273      13.241 -27.915   2.646  1.00  1.640          H  
ATOM   4236  HA  THR B 273      11.615 -27.970   2.829  1.00  1.720          H  
ATOM   4237  HB  THR B 273      11.426 -25.225   1.527  1.00  2.370          H  
ATOM   4238  HG1 THR B 273      11.594 -24.824   3.573  1.00  2.370          H  
ATOM   4239 1HG2 THR B 273       9.054 -25.611   1.644  1.00  2.370          H  
ATOM   4240 2HG2 THR B 273       9.842 -26.882   0.711  1.00  2.370          H  
ATOM   4241 3HG2 THR B 273       9.340 -27.179   2.355  1.00  2.370          H  
ATOM   4242  N   GLU B 274      13.058 -26.856   0.105  1.00  1.580          N  
ATOM   4243  CA  GLU B 274      13.251 -27.234  -1.276  1.00  1.660          C  
ATOM   4244  C   GLU B 274      14.145 -28.453  -1.314  1.00  1.630          C  
ATOM   4245  O   GLU B 274      13.882 -29.424  -2.034  1.00  1.680          O  
ATOM   4246  CB  GLU B 274      13.908 -26.086  -2.046  1.00  2.290          C  
ATOM   4247  CG  GLU B 274      13.047 -24.826  -2.216  1.00  2.290          C  
ATOM   4248  CD  GLU B 274      11.838 -25.020  -3.074  1.00  2.290          C  
ATOM   4249  OE1 GLU B 274      11.957 -25.655  -4.088  1.00  2.290          O  
ATOM   4250  OE2 GLU B 274      10.785 -24.535  -2.719  1.00  2.290          O  
ATOM   4251  H   GLU B 274      13.526 -26.023   0.474  1.00  1.900          H  
ATOM   4252  HA  GLU B 274      12.287 -27.481  -1.725  1.00  1.990          H  
ATOM   4253 1HB  GLU B 274      14.823 -25.788  -1.531  1.00  2.750          H  
ATOM   4254 2HB  GLU B 274      14.193 -26.434  -3.038  1.00  2.750          H  
ATOM   4255 1HG  GLU B 274      12.722 -24.497  -1.227  1.00  2.750          H  
ATOM   4256 2HG  GLU B 274      13.664 -24.037  -2.644  1.00  2.750          H  
ATOM   4257  N   VAL B 275      15.162 -28.436  -0.451  1.00  1.560          N  
ATOM   4258  CA  VAL B 275      16.116 -29.535  -0.409  1.00  1.550          C  
ATOM   4259  C   VAL B 275      15.491 -30.813   0.141  1.00  1.520          C  
ATOM   4260  O   VAL B 275      15.612 -31.876  -0.470  1.00  1.580          O  
ATOM   4261  CB  VAL B 275      17.321 -29.156   0.457  1.00  2.170          C  
ATOM   4262  CG1 VAL B 275      18.238 -30.320   0.626  1.00  2.170          C  
ATOM   4263  CG2 VAL B 275      18.045 -27.982  -0.173  1.00  2.170          C  
ATOM   4264  H   VAL B 275      15.292 -27.585   0.110  1.00  1.870          H  
ATOM   4265  HA  VAL B 275      16.460 -29.727  -1.426  1.00  1.860          H  
ATOM   4266  HB  VAL B 275      16.979 -28.899   1.439  1.00  2.610          H  
ATOM   4267 1HG1 VAL B 275      19.055 -30.006   1.248  1.00  2.610          H  
ATOM   4268 2HG1 VAL B 275      17.742 -31.168   1.096  1.00  2.610          H  
ATOM   4269 3HG1 VAL B 275      18.613 -30.614  -0.343  1.00  2.610          H  
ATOM   4270 1HG2 VAL B 275      18.895 -27.706   0.440  1.00  2.610          H  
ATOM   4271 2HG2 VAL B 275      18.394 -28.265  -1.165  1.00  2.610          H  
ATOM   4272 3HG2 VAL B 275      17.368 -27.129  -0.258  1.00  2.610          H  
ATOM   4273  N   ASN B 276      14.827 -30.699   1.289  1.00  1.430          N  
ATOM   4274  CA  ASN B 276      14.173 -31.799   1.975  1.00  1.400          C  
ATOM   4275  C   ASN B 276      13.057 -32.390   1.180  1.00  1.480          C  
ATOM   4276  O   ASN B 276      13.041 -33.595   0.972  1.00  1.540          O  
ATOM   4277  CB  ASN B 276      13.614 -31.371   3.318  1.00  1.970          C  
ATOM   4278  CG  ASN B 276      12.946 -32.460   4.067  1.00  1.970          C  
ATOM   4279  OD1 ASN B 276      11.715 -32.574   4.046  1.00  1.970          O  
ATOM   4280  ND2 ASN B 276      13.722 -33.235   4.762  1.00  1.970          N  
ATOM   4281  H   ASN B 276      14.805 -29.791   1.725  1.00  1.720          H  
ATOM   4282  HA  ASN B 276      14.910 -32.582   2.135  1.00  1.680          H  
ATOM   4283 1HB  ASN B 276      14.421 -30.985   3.940  1.00  2.370          H  
ATOM   4284 2HB  ASN B 276      12.895 -30.567   3.176  1.00  2.370          H  
ATOM   4285 1HD2 ASN B 276      13.344 -33.968   5.330  1.00  2.370          H  
ATOM   4286 2HD2 ASN B 276      14.704 -33.055   4.772  1.00  2.370          H  
ATOM   4287  N   TYR B 277      12.105 -31.584   0.721  1.00  1.520          N  
ATOM   4288  CA  TYR B 277      11.003 -32.191   0.019  1.00  1.610          C  
ATOM   4289  C   TYR B 277      11.519 -32.844  -1.239  1.00  1.720          C  
ATOM   4290  O   TYR B 277      11.106 -33.957  -1.548  1.00  1.800          O  
ATOM   4291  CB  TYR B 277       9.891 -31.189  -0.290  1.00  2.220          C  
ATOM   4292  CG  TYR B 277       9.018 -30.747   0.922  1.00  2.220          C  
ATOM   4293  CD1 TYR B 277       9.605 -30.126   1.999  1.00  2.220          C  
ATOM   4294  CD2 TYR B 277       7.621 -30.902   0.915  1.00  2.220          C  
ATOM   4295  CE1 TYR B 277       8.871 -29.658   3.022  1.00  2.220          C  
ATOM   4296  CE2 TYR B 277       6.868 -30.408   1.989  1.00  2.220          C  
ATOM   4297  CZ  TYR B 277       7.525 -29.767   3.035  1.00  2.220          C  
ATOM   4298  OH  TYR B 277       6.857 -29.208   4.101  1.00  2.220          O  
ATOM   4299  H   TYR B 277      12.114 -30.573   0.852  1.00  1.820          H  
ATOM   4300  HA  TYR B 277      10.582 -32.972   0.651  1.00  1.930          H  
ATOM   4301 1HB  TYR B 277      10.323 -30.297  -0.743  1.00  2.660          H  
ATOM   4302 2HB  TYR B 277       9.232 -31.630  -1.025  1.00  2.660          H  
ATOM   4303  HD1 TYR B 277      10.657 -29.982   2.044  1.00  2.660          H  
ATOM   4304  HD2 TYR B 277       7.127 -31.381   0.074  1.00  2.660          H  
ATOM   4305  HE1 TYR B 277       9.368 -29.159   3.833  1.00  2.660          H  
ATOM   4306  HE2 TYR B 277       5.781 -30.499   1.993  1.00  2.660          H  
ATOM   4307  HH  TYR B 277       7.469 -28.564   4.560  1.00  2.660          H  
ATOM   4308  N   THR B 278      12.451 -32.211  -1.968  1.00  1.740          N  
ATOM   4309  CA  THR B 278      12.912 -32.842  -3.188  1.00  1.860          C  
ATOM   4310  C   THR B 278      13.575 -34.173  -2.886  1.00  1.880          C  
ATOM   4311  O   THR B 278      13.267 -35.184  -3.525  1.00  1.980          O  
ATOM   4312  CB  THR B 278      13.927 -31.956  -3.947  1.00  2.560          C  
ATOM   4313  OG1 THR B 278      13.310 -30.718  -4.319  1.00  2.560          O  
ATOM   4314  CG2 THR B 278      14.399 -32.682  -5.219  1.00  2.560          C  
ATOM   4315  H   THR B 278      12.827 -31.289  -1.731  1.00  2.090          H  
ATOM   4316  HA  THR B 278      12.052 -33.025  -3.831  1.00  2.230          H  
ATOM   4317  HB  THR B 278      14.785 -31.745  -3.303  1.00  3.070          H  
ATOM   4318  HG1 THR B 278      13.273 -30.136  -3.526  1.00  3.070          H  
ATOM   4319 1HG2 THR B 278      15.106 -32.049  -5.748  1.00  3.070          H  
ATOM   4320 2HG2 THR B 278      14.887 -33.627  -4.968  1.00  3.070          H  
ATOM   4321 3HG2 THR B 278      13.542 -32.883  -5.859  1.00  3.070          H  
ATOM   4322  N   GLN B 279      14.484 -34.196  -1.908  1.00  1.790          N  
ATOM   4323  CA  GLN B 279      15.177 -35.430  -1.630  1.00  1.820          C  
ATOM   4324  C   GLN B 279      14.249 -36.497  -1.023  1.00  1.820          C  
ATOM   4325  O   GLN B 279      14.405 -37.669  -1.361  1.00  1.920          O  
ATOM   4326  CB  GLN B 279      16.417 -35.161  -0.793  1.00  2.540          C  
ATOM   4327  CG  GLN B 279      17.513 -34.388  -1.552  1.00  2.540          C  
ATOM   4328  CD  GLN B 279      18.756 -34.145  -0.704  1.00  2.540          C  
ATOM   4329  OE1 GLN B 279      19.057 -34.942   0.200  1.00  2.540          O  
ATOM   4330  NE2 GLN B 279      19.481 -33.060  -0.991  1.00  2.540          N  
ATOM   4331  H   GLN B 279      14.711 -33.349  -1.377  1.00  2.150          H  
ATOM   4332  HA  GLN B 279      15.535 -35.823  -2.581  1.00  2.180          H  
ATOM   4333 1HB  GLN B 279      16.140 -34.586   0.085  1.00  3.040          H  
ATOM   4334 2HB  GLN B 279      16.840 -36.094  -0.482  1.00  3.040          H  
ATOM   4335 1HG  GLN B 279      17.792 -34.947  -2.441  1.00  3.040          H  
ATOM   4336 2HG  GLN B 279      17.110 -33.418  -1.844  1.00  3.040          H  
ATOM   4337 1HE2 GLN B 279      20.335 -32.825  -0.446  1.00  3.040          H  
ATOM   4338 2HE2 GLN B 279      19.200 -32.449  -1.729  1.00  3.040          H  
ATOM   4339  N   LEU B 280      13.286 -36.126  -0.154  1.00  1.740          N  
ATOM   4340  CA  LEU B 280      12.380 -37.129   0.411  1.00  1.760          C  
ATOM   4341  C   LEU B 280      11.533 -37.740  -0.690  1.00  1.910          C  
ATOM   4342  O   LEU B 280      11.277 -38.949  -0.681  1.00  1.980          O  
ATOM   4343  CB  LEU B 280      11.422 -36.556   1.470  1.00  2.460          C  
ATOM   4344  CG  LEU B 280      11.973 -36.101   2.850  1.00  2.460          C  
ATOM   4345  CD1 LEU B 280      10.816 -35.444   3.604  1.00  2.460          C  
ATOM   4346  CD2 LEU B 280      12.551 -37.284   3.662  1.00  2.460          C  
ATOM   4347  H   LEU B 280      13.192 -35.152   0.125  1.00  2.090          H  
ATOM   4348  HA  LEU B 280      12.974 -37.919   0.853  1.00  2.110          H  
ATOM   4349 1HB  LEU B 280      10.955 -35.675   1.026  1.00  2.950          H  
ATOM   4350 2HB  LEU B 280      10.646 -37.280   1.656  1.00  2.950          H  
ATOM   4351  HG  LEU B 280      12.751 -35.361   2.702  1.00  2.950          H  
ATOM   4352 1HD1 LEU B 280      11.164 -35.086   4.569  1.00  2.950          H  
ATOM   4353 2HD1 LEU B 280      10.437 -34.602   3.023  1.00  2.950          H  
ATOM   4354 3HD1 LEU B 280      10.020 -36.161   3.756  1.00  2.950          H  
ATOM   4355 1HD2 LEU B 280      12.915 -36.914   4.620  1.00  2.950          H  
ATOM   4356 2HD2 LEU B 280      11.790 -38.026   3.839  1.00  2.950          H  
ATOM   4357 3HD2 LEU B 280      13.366 -37.731   3.125  1.00  2.950          H  
ATOM   4358  N   VAL B 281      11.095 -36.915  -1.649  1.00  1.960          N  
ATOM   4359  CA  VAL B 281      10.304 -37.424  -2.750  1.00  2.120          C  
ATOM   4360  C   VAL B 281      11.156 -38.387  -3.564  1.00  2.220          C  
ATOM   4361  O   VAL B 281      10.660 -39.454  -3.939  1.00  2.330          O  
ATOM   4362  CB  VAL B 281       9.705 -36.286  -3.603  1.00  2.900          C  
ATOM   4363  CG1 VAL B 281       9.027 -36.846  -4.873  1.00  2.900          C  
ATOM   4364  CG2 VAL B 281       8.660 -35.551  -2.765  1.00  2.900          C  
ATOM   4365  H   VAL B 281      11.288 -35.911  -1.584  1.00  2.350          H  
ATOM   4366  HA  VAL B 281       9.467 -37.985  -2.340  1.00  2.540          H  
ATOM   4367  HB  VAL B 281      10.500 -35.599  -3.906  1.00  3.480          H  
ATOM   4368 1HG1 VAL B 281       8.603 -36.014  -5.443  1.00  3.480          H  
ATOM   4369 2HG1 VAL B 281       9.753 -37.372  -5.491  1.00  3.480          H  
ATOM   4370 3HG1 VAL B 281       8.225 -37.531  -4.591  1.00  3.480          H  
ATOM   4371 1HG2 VAL B 281       8.219 -34.742  -3.349  1.00  3.480          H  
ATOM   4372 2HG2 VAL B 281       7.908 -36.261  -2.496  1.00  3.480          H  
ATOM   4373 3HG2 VAL B 281       9.099 -35.144  -1.874  1.00  3.480          H  
ATOM   4374  N   ASP B 282      12.424 -38.030  -3.851  1.00  2.200          N  
ATOM   4375  CA  ASP B 282      13.296 -38.953  -4.569  1.00  2.310          C  
ATOM   4376  C   ASP B 282      13.512 -40.247  -3.780  1.00  2.310          C  
ATOM   4377  O   ASP B 282      13.521 -41.321  -4.378  1.00  2.420          O  
ATOM   4378  CB  ASP B 282      14.669 -38.343  -4.879  1.00  3.190          C  
ATOM   4379  CG  ASP B 282      14.684 -37.284  -5.999  1.00  3.190          C  
ATOM   4380  OD1 ASP B 282      13.722 -37.164  -6.721  1.00  3.190          O  
ATOM   4381  OD2 ASP B 282      15.697 -36.634  -6.141  1.00  3.190          O  
ATOM   4382  H   ASP B 282      12.775 -37.103  -3.586  1.00  2.640          H  
ATOM   4383  HA  ASP B 282      12.818 -39.204  -5.514  1.00  2.770          H  
ATOM   4384 1HB  ASP B 282      15.056 -37.880  -3.971  1.00  3.830          H  
ATOM   4385 2HB  ASP B 282      15.360 -39.139  -5.147  1.00  3.830          H  
ATOM   4386  N   LEU B 283      13.664 -40.175  -2.444  1.00  2.180          N  
ATOM   4387  CA  LEU B 283      13.855 -41.402  -1.671  1.00  2.190          C  
ATOM   4388  C   LEU B 283      12.630 -42.287  -1.795  1.00  2.270          C  
ATOM   4389  O   LEU B 283      12.745 -43.504  -1.931  1.00  2.370          O  
ATOM   4390  CB  LEU B 283      14.057 -41.123  -0.172  1.00  3.060          C  
ATOM   4391  CG  LEU B 283      15.348 -40.451   0.306  1.00  3.060          C  
ATOM   4392  CD1 LEU B 283      15.186 -40.125   1.766  1.00  3.060          C  
ATOM   4393  CD2 LEU B 283      16.525 -41.365   0.130  1.00  3.060          C  
ATOM   4394  H   LEU B 283      13.707 -39.261  -1.988  1.00  2.620          H  
ATOM   4395  HA  LEU B 283      14.710 -41.938  -2.073  1.00  2.630          H  
ATOM   4396 1HB  LEU B 283      13.235 -40.493   0.155  1.00  3.670          H  
ATOM   4397 2HB  LEU B 283      13.984 -42.063   0.349  1.00  3.670          H  
ATOM   4398  HG  LEU B 283      15.519 -39.533  -0.242  1.00  3.670          H  
ATOM   4399 1HD1 LEU B 283      16.088 -39.649   2.132  1.00  3.670          H  
ATOM   4400 2HD1 LEU B 283      14.346 -39.466   1.903  1.00  3.670          H  
ATOM   4401 3HD1 LEU B 283      15.016 -41.041   2.306  1.00  3.670          H  
ATOM   4402 1HD2 LEU B 283      17.407 -40.857   0.504  1.00  3.670          H  
ATOM   4403 2HD2 LEU B 283      16.371 -42.286   0.690  1.00  3.670          H  
ATOM   4404 3HD2 LEU B 283      16.670 -41.604  -0.922  1.00  3.670          H  
ATOM   4405  N   HIS B 284      11.448 -41.685  -1.753  1.00  2.250          N  
ATOM   4406  CA  HIS B 284      10.215 -42.437  -1.881  1.00  2.340          C  
ATOM   4407  C   HIS B 284      10.173 -43.081  -3.265  1.00  2.510          C  
ATOM   4408  O   HIS B 284       9.981 -44.290  -3.414  1.00  2.620          O  
ATOM   4409  CB  HIS B 284       9.008 -41.516  -1.695  1.00  3.240          C  
ATOM   4410  CG  HIS B 284       7.696 -42.203  -1.688  1.00  3.240          C  
ATOM   4411  ND1 HIS B 284       7.229 -42.904  -0.594  1.00  3.240          N  
ATOM   4412  CD2 HIS B 284       6.745 -42.305  -2.633  1.00  3.240          C  
ATOM   4413  CE1 HIS B 284       6.037 -43.397  -0.871  1.00  3.240          C  
ATOM   4414  NE2 HIS B 284       5.720 -43.046  -2.099  1.00  3.240          N  
ATOM   4415  H   HIS B 284      11.405 -40.677  -1.571  1.00  2.700          H  
ATOM   4416  HA  HIS B 284      10.174 -43.224  -1.130  1.00  2.810          H  
ATOM   4417 1HB  HIS B 284       9.112 -40.974  -0.772  1.00  3.890          H  
ATOM   4418 2HB  HIS B 284       8.994 -40.777  -2.493  1.00  3.890          H  
ATOM   4419  HD2 HIS B 284       6.786 -41.873  -3.631  1.00  3.890          H  
ATOM   4420  HE1 HIS B 284       5.419 -43.991  -0.201  1.00  3.890          H  
ATOM   4421  HE2 HIS B 284       4.859 -43.283  -2.575  1.00  3.890          H  
ATOM   4422  N   ALA B 285      10.406 -42.285  -4.306  1.00  2.540          N  
ATOM   4423  CA  ALA B 285      10.350 -42.801  -5.661  1.00  2.710          C  
ATOM   4424  C   ALA B 285      11.335 -43.953  -5.885  1.00  2.790          C  
ATOM   4425  O   ALA B 285      11.025 -44.905  -6.606  1.00  2.930          O  
ATOM   4426  CB  ALA B 285      10.649 -41.680  -6.638  1.00  3.730          C  
ATOM   4427  H   ALA B 285      10.589 -41.289  -4.151  1.00  3.050          H  
ATOM   4428  HA  ALA B 285       9.343 -43.177  -5.835  1.00  3.250          H  
ATOM   4429 1HB  ALA B 285      10.577 -42.056  -7.656  1.00  4.470          H  
ATOM   4430 2HB  ALA B 285       9.933 -40.871  -6.491  1.00  4.470          H  
ATOM   4431 3HB  ALA B 285      11.656 -41.309  -6.454  1.00  4.470          H  
ATOM   4432  N   ARG B 286      12.511 -43.871  -5.262  1.00  2.700          N  
ATOM   4433  CA  ARG B 286      13.546 -44.884  -5.397  1.00  2.780          C  
ATOM   4434  C   ARG B 286      13.337 -46.140  -4.538  1.00  2.810          C  
ATOM   4435  O   ARG B 286      13.622 -47.248  -5.000  1.00  2.940          O  
ATOM   4436  CB  ARG B 286      14.883 -44.269  -5.032  1.00  3.860          C  
ATOM   4437  CG  ARG B 286      15.394 -43.231  -6.010  1.00  3.860          C  
ATOM   4438  CD  ARG B 286      16.619 -42.562  -5.505  1.00  3.860          C  
ATOM   4439  NE  ARG B 286      17.043 -41.485  -6.393  1.00  3.860          N  
ATOM   4440  CZ  ARG B 286      18.148 -40.726  -6.230  1.00  3.860          C  
ATOM   4441  NH1 ARG B 286      18.965 -40.932  -5.217  1.00  3.860          N  
ATOM   4442  NH2 ARG B 286      18.413 -39.763  -7.104  1.00  3.860          N  
ATOM   4443  H   ARG B 286      12.713 -43.026  -4.721  1.00  3.240          H  
ATOM   4444  HA  ARG B 286      13.577 -45.186  -6.442  1.00  3.340          H  
ATOM   4445 1HB  ARG B 286      14.792 -43.781  -4.062  1.00  4.630          H  
ATOM   4446 2HB  ARG B 286      15.635 -45.052  -4.935  1.00  4.630          H  
ATOM   4447 1HG  ARG B 286      15.648 -43.727  -6.944  1.00  4.630          H  
ATOM   4448 2HG  ARG B 286      14.634 -42.483  -6.204  1.00  4.630          H  
ATOM   4449 1HD  ARG B 286      16.416 -42.135  -4.517  1.00  4.630          H  
ATOM   4450 2HD  ARG B 286      17.428 -43.289  -5.427  1.00  4.630          H  
ATOM   4451  HE  ARG B 286      16.451 -41.282  -7.189  1.00  4.630          H  
ATOM   4452 1HH1 ARG B 286      18.781 -41.662  -4.513  1.00  4.630          H  
ATOM   4453 2HH1 ARG B 286      19.792 -40.366  -5.106  1.00  4.630          H  
ATOM   4454 1HH2 ARG B 286      17.785 -39.596  -7.882  1.00  4.630          H  
ATOM   4455 2HH2 ARG B 286      19.235 -39.188  -6.991  1.00  4.630          H  
ATOM   4456  N   TYR B 287      12.862 -45.984  -3.294  1.00  2.690          N  
ATOM   4457  CA  TYR B 287      12.738 -47.118  -2.384  1.00  2.700          C  
ATOM   4458  C   TYR B 287      11.320 -47.516  -1.937  1.00  2.720          C  
ATOM   4459  O   TYR B 287      11.163 -48.503  -1.213  1.00  2.750          O  
ATOM   4460  CB  TYR B 287      13.556 -46.821  -1.138  1.00  3.780          C  
ATOM   4461  CG  TYR B 287      15.009 -46.589  -1.381  1.00  3.780          C  
ATOM   4462  CD1 TYR B 287      15.463 -45.300  -1.485  1.00  3.780          C  
ATOM   4463  CD2 TYR B 287      15.891 -47.641  -1.507  1.00  3.780          C  
ATOM   4464  CE1 TYR B 287      16.763 -45.048  -1.730  1.00  3.780          C  
ATOM   4465  CE2 TYR B 287      17.217 -47.392  -1.744  1.00  3.780          C  
ATOM   4466  CZ  TYR B 287      17.654 -46.094  -1.862  1.00  3.780          C  
ATOM   4467  OH  TYR B 287      18.974 -45.836  -2.120  1.00  3.780          O  
ATOM   4468  H   TYR B 287      12.667 -45.047  -2.935  1.00  3.230          H  
ATOM   4469  HA  TYR B 287      13.171 -47.984  -2.883  1.00  3.240          H  
ATOM   4470 1HB  TYR B 287      13.155 -45.941  -0.698  1.00  4.530          H  
ATOM   4471 2HB  TYR B 287      13.452 -47.626  -0.438  1.00  4.530          H  
ATOM   4472  HD1 TYR B 287      14.783 -44.477  -1.383  1.00  4.530          H  
ATOM   4473  HD2 TYR B 287      15.547 -48.659  -1.425  1.00  4.530          H  
ATOM   4474  HE1 TYR B 287      17.095 -44.020  -1.826  1.00  4.530          H  
ATOM   4475  HE2 TYR B 287      17.919 -48.219  -1.849  1.00  4.530          H  
ATOM   4476  HH  TYR B 287      19.114 -44.874  -2.165  1.00  4.530          H  
ATOM   4477  N   ALA B 288      10.258 -46.839  -2.374  1.00  2.730          N  
ATOM   4478  CA  ALA B 288       8.921 -47.242  -1.929  1.00  2.750          C  
ATOM   4479  C   ALA B 288       8.650 -48.699  -2.308  1.00  2.900          C  
ATOM   4480  O   ALA B 288       8.030 -49.443  -1.536  1.00  2.920          O  
ATOM   4481  CB  ALA B 288       7.856 -46.338  -2.517  1.00  3.840          C  
ATOM   4482  H   ALA B 288      10.354 -46.001  -2.943  1.00  3.280          H  
ATOM   4483  HA  ALA B 288       8.885 -47.159  -0.847  1.00  3.300          H  
ATOM   4484 1HB  ALA B 288       6.876 -46.640  -2.155  1.00  4.610          H  
ATOM   4485 2HB  ALA B 288       8.052 -45.314  -2.211  1.00  4.610          H  
ATOM   4486 3HB  ALA B 288       7.880 -46.403  -3.602  1.00  4.610          H  
ATOM   4487  N   GLU B 289       9.175 -49.120  -3.463  1.00  3.020          N  
ATOM   4488  CA  GLU B 289       9.032 -50.472  -3.991  1.00  3.170          C  
ATOM   4489  C   GLU B 289       9.678 -51.544  -3.107  1.00  3.200          C  
ATOM   4490  O   GLU B 289       9.359 -52.727  -3.236  1.00  3.350          O  
ATOM   4491  CB  GLU B 289       9.614 -50.551  -5.403  1.00  4.380          C  
ATOM   4492  CG  GLU B 289       8.820 -49.772  -6.453  1.00  4.380          C  
ATOM   4493  CD  GLU B 289       9.403 -49.878  -7.841  1.00  4.380          C  
ATOM   4494  OE1 GLU B 289      10.451 -50.462  -7.983  1.00  4.380          O  
ATOM   4495  OE2 GLU B 289       8.796 -49.377  -8.757  1.00  4.380          O  
ATOM   4496  H   GLU B 289       9.659 -48.436  -4.034  1.00  3.620          H  
ATOM   4497  HA  GLU B 289       7.967 -50.694  -4.055  1.00  3.800          H  
ATOM   4498 1HB  GLU B 289      10.635 -50.163  -5.394  1.00  5.250          H  
ATOM   4499 2HB  GLU B 289       9.662 -51.593  -5.719  1.00  5.250          H  
ATOM   4500 1HG  GLU B 289       7.799 -50.152  -6.470  1.00  5.250          H  
ATOM   4501 2HG  GLU B 289       8.783 -48.724  -6.160  1.00  5.250          H  
ATOM   4502  N   CYS B 290      10.627 -51.159  -2.251  1.00  3.070          N  
ATOM   4503  CA  CYS B 290      11.279 -52.131  -1.391  1.00  3.100          C  
ATOM   4504  C   CYS B 290      10.827 -51.968   0.056  1.00  3.000          C  
ATOM   4505  O   CYS B 290      11.400 -52.572   0.965  1.00  3.000          O  
ATOM   4506  CB  CYS B 290      12.800 -52.082  -1.515  1.00  4.330          C  
ATOM   4507  SG  CYS B 290      13.538 -50.583  -1.024  1.00  4.330          S  
ATOM   4508  H   CYS B 290      10.854 -50.173  -2.139  1.00  3.680          H  
ATOM   4509  HA  CYS B 290      10.980 -53.126  -1.715  1.00  3.720          H  
ATOM   4510 1HB  CYS B 290      13.237 -52.879  -0.914  1.00  5.190          H  
ATOM   4511 2HB  CYS B 290      13.074 -52.266  -2.552  1.00  5.190          H  
ATOM   4512  HG  CYS B 290      13.447 -50.794   0.304  1.00  5.190          H  
ATOM   4513  N   GLY B 291       9.756 -51.197   0.275  1.00  2.910          N  
ATOM   4514  CA  GLY B 291       9.244 -51.020   1.616  1.00  2.820          C  
ATOM   4515  C   GLY B 291       9.537 -49.683   2.289  1.00  2.640          C  
ATOM   4516  O   GLY B 291       9.373 -49.581   3.504  1.00  2.570          O  
ATOM   4517  H   GLY B 291       9.269 -50.726  -0.493  1.00  3.490          H  
ATOM   4518 1HA  GLY B 291       8.164 -51.160   1.579  1.00  3.380          H  
ATOM   4519 2HA  GLY B 291       9.624 -51.821   2.246  1.00  3.380          H  
ATOM   4520  N   LEU B 292      10.027 -48.662   1.576  1.00  2.580          N  
ATOM   4521  CA  LEU B 292      10.253 -47.395   2.275  1.00  2.420          C  
ATOM   4522  C   LEU B 292       8.990 -46.551   2.358  1.00  2.380          C  
ATOM   4523  O   LEU B 292       8.306 -46.325   1.354  1.00  2.460          O  
ATOM   4524  CB  LEU B 292      11.309 -46.515   1.578  1.00  3.450          C  
ATOM   4525  CG  LEU B 292      11.712 -45.169   2.324  1.00  3.450          C  
ATOM   4526  CD1 LEU B 292      12.455 -45.516   3.601  1.00  3.450          C  
ATOM   4527  CD2 LEU B 292      12.574 -44.292   1.432  1.00  3.450          C  
ATOM   4528  H   LEU B 292      10.252 -48.734   0.579  1.00  3.100          H  
ATOM   4529  HA  LEU B 292      10.578 -47.625   3.282  1.00  2.900          H  
ATOM   4530 1HB  LEU B 292      12.194 -47.089   1.438  1.00  4.140          H  
ATOM   4531 2HB  LEU B 292      10.921 -46.235   0.605  1.00  4.140          H  
ATOM   4532  HG  LEU B 292      10.820 -44.605   2.584  1.00  4.140          H  
ATOM   4533 1HD1 LEU B 292      12.730 -44.618   4.103  1.00  4.140          H  
ATOM   4534 2HD1 LEU B 292      11.847 -46.105   4.261  1.00  4.140          H  
ATOM   4535 3HD1 LEU B 292      13.338 -46.070   3.342  1.00  4.140          H  
ATOM   4536 1HD2 LEU B 292      12.824 -43.380   1.966  1.00  4.140          H  
ATOM   4537 2HD2 LEU B 292      13.487 -44.808   1.170  1.00  4.140          H  
ATOM   4538 3HD2 LEU B 292      12.020 -44.043   0.528  1.00  4.140          H  
ATOM   4539  N   ARG B 293       8.738 -45.994   3.534  1.00  2.270          N  
ATOM   4540  CA  ARG B 293       7.648 -45.050   3.720  1.00  2.220          C  
ATOM   4541  C   ARG B 293       8.141 -43.840   4.509  1.00  2.060          C  
ATOM   4542  O   ARG B 293       9.012 -43.952   5.369  1.00  1.990          O  
ATOM   4543  CB  ARG B 293       6.455 -45.702   4.414  1.00  3.130          C  
ATOM   4544  CG  ARG B 293       5.775 -46.847   3.628  1.00  3.130          C  
ATOM   4545  CD  ARG B 293       5.053 -46.340   2.413  1.00  3.130          C  
ATOM   4546  NE  ARG B 293       4.342 -47.387   1.702  1.00  3.130          N  
ATOM   4547  CZ  ARG B 293       4.872 -48.200   0.754  1.00  3.130          C  
ATOM   4548  NH1 ARG B 293       6.151 -48.124   0.407  1.00  3.130          N  
ATOM   4549  NH2 ARG B 293       4.086 -49.095   0.165  1.00  3.130          N  
ATOM   4550  H   ARG B 293       9.301 -46.286   4.340  1.00  2.720          H  
ATOM   4551  HA  ARG B 293       7.331 -44.688   2.744  1.00  2.660          H  
ATOM   4552 1HB  ARG B 293       6.782 -46.123   5.347  1.00  3.750          H  
ATOM   4553 2HB  ARG B 293       5.702 -44.947   4.643  1.00  3.750          H  
ATOM   4554 1HG  ARG B 293       6.523 -47.567   3.314  1.00  3.750          H  
ATOM   4555 2HG  ARG B 293       5.051 -47.349   4.268  1.00  3.750          H  
ATOM   4556 1HD  ARG B 293       4.324 -45.593   2.726  1.00  3.750          H  
ATOM   4557 2HD  ARG B 293       5.748 -45.883   1.719  1.00  3.750          H  
ATOM   4558  HE  ARG B 293       3.360 -47.504   1.918  1.00  3.750          H  
ATOM   4559 1HH1 ARG B 293       6.796 -47.438   0.837  1.00  3.750          H  
ATOM   4560 2HH1 ARG B 293       6.539 -48.761  -0.302  1.00  3.750          H  
ATOM   4561 1HH2 ARG B 293       3.111 -49.159   0.425  1.00  3.750          H  
ATOM   4562 2HH2 ARG B 293       4.458 -49.708  -0.546  1.00  3.750          H  
ATOM   4563  N   ILE B 294       7.618 -42.674   4.177  1.00  2.010          N  
ATOM   4564  CA  ILE B 294       8.018 -41.444   4.845  1.00  1.860          C  
ATOM   4565  C   ILE B 294       6.810 -40.833   5.537  1.00  1.830          C  
ATOM   4566  O   ILE B 294       5.739 -40.728   4.944  1.00  1.910          O  
ATOM   4567  CB  ILE B 294       8.653 -40.460   3.835  1.00  2.660          C  
ATOM   4568  CG1 ILE B 294       9.899 -41.148   3.164  1.00  2.660          C  
ATOM   4569  CG2 ILE B 294       9.028 -39.129   4.539  1.00  2.660          C  
ATOM   4570  CD1 ILE B 294      10.515 -40.407   2.007  1.00  2.660          C  
ATOM   4571  H   ILE B 294       6.913 -42.641   3.455  1.00  2.410          H  
ATOM   4572  HA  ILE B 294       8.758 -41.672   5.610  1.00  2.230          H  
ATOM   4573  HB  ILE B 294       7.964 -40.259   3.060  1.00  3.200          H  
ATOM   4574 1HG1 ILE B 294      10.640 -41.307   3.894  1.00  3.200          H  
ATOM   4575 2HG1 ILE B 294       9.587 -42.113   2.776  1.00  3.200          H  
ATOM   4576 1HG2 ILE B 294       9.452 -38.450   3.820  1.00  3.200          H  
ATOM   4577 2HG2 ILE B 294       8.138 -38.667   4.965  1.00  3.200          H  
ATOM   4578 3HG2 ILE B 294       9.752 -39.321   5.336  1.00  3.200          H  
ATOM   4579 1HD1 ILE B 294      11.345 -40.987   1.606  1.00  3.200          H  
ATOM   4580 2HD1 ILE B 294       9.773 -40.260   1.235  1.00  3.200          H  
ATOM   4581 3HD1 ILE B 294      10.878 -39.459   2.321  1.00  3.200          H  
ATOM   4582  N   LEU B 295       6.980 -40.492   6.809  1.00  1.730          N  
ATOM   4583  CA  LEU B 295       5.937 -39.914   7.639  1.00  1.700          C  
ATOM   4584  C   LEU B 295       6.273 -38.473   7.996  1.00  1.580          C  
ATOM   4585  O   LEU B 295       7.034 -38.218   8.941  1.00  1.480          O  
ATOM   4586  CB  LEU B 295       5.822 -40.664   8.974  1.00  2.390          C  
ATOM   4587  CG  LEU B 295       5.221 -42.086   9.035  1.00  2.390          C  
ATOM   4588  CD1 LEU B 295       6.219 -43.131   8.520  1.00  2.390          C  
ATOM   4589  CD2 LEU B 295       4.868 -42.369  10.500  1.00  2.390          C  
ATOM   4590  H   LEU B 295       7.900 -40.631   7.215  1.00  2.080          H  
ATOM   4591  HA  LEU B 295       4.997 -39.931   7.089  1.00  2.040          H  
ATOM   4592 1HB  LEU B 295       6.804 -40.722   9.403  1.00  2.870          H  
ATOM   4593 2HB  LEU B 295       5.216 -40.052   9.613  1.00  2.870          H  
ATOM   4594  HG  LEU B 295       4.330 -42.145   8.419  1.00  2.870          H  
ATOM   4595 1HD1 LEU B 295       5.780 -44.121   8.601  1.00  2.870          H  
ATOM   4596 2HD1 LEU B 295       6.475 -42.956   7.489  1.00  2.870          H  
ATOM   4597 3HD1 LEU B 295       7.107 -43.081   9.124  1.00  2.870          H  
ATOM   4598 1HD2 LEU B 295       4.451 -43.361  10.585  1.00  2.870          H  
ATOM   4599 2HD2 LEU B 295       5.755 -42.310  11.112  1.00  2.870          H  
ATOM   4600 3HD2 LEU B 295       4.144 -41.635  10.851  1.00  2.870          H  
ATOM   4601  N   ALA B 296       5.737 -37.529   7.234  1.00  1.630          N  
ATOM   4602  CA  ALA B 296       6.082 -36.132   7.454  1.00  1.540          C  
ATOM   4603  C   ALA B 296       5.076 -35.443   8.371  1.00  1.550          C  
ATOM   4604  O   ALA B 296       3.875 -35.454   8.109  1.00  1.640          O  
ATOM   4605  CB  ALA B 296       6.179 -35.443   6.123  1.00  2.190          C  
ATOM   4606  H   ALA B 296       5.094 -37.787   6.472  1.00  1.960          H  
ATOM   4607  HA  ALA B 296       7.053 -36.082   7.949  1.00  1.850          H  
ATOM   4608 1HB  ALA B 296       6.446 -34.416   6.270  1.00  2.630          H  
ATOM   4609 2HB  ALA B 296       6.937 -35.943   5.534  1.00  2.630          H  
ATOM   4610 3HB  ALA B 296       5.224 -35.510   5.622  1.00  2.630          H  
ATOM   4611  N   PHE B 297       5.581 -34.848   9.450  1.00  1.460          N  
ATOM   4612  CA  PHE B 297       4.799 -34.151  10.461  1.00  1.480          C  
ATOM   4613  C   PHE B 297       5.123 -32.657  10.524  1.00  1.430          C  
ATOM   4614  O   PHE B 297       6.118 -32.263  11.118  1.00  1.340          O  
ATOM   4615  CB  PHE B 297       5.086 -34.740  11.836  1.00  2.060          C  
ATOM   4616  CG  PHE B 297       4.612 -36.149  12.066  1.00  2.060          C  
ATOM   4617  CD1 PHE B 297       5.370 -37.255  11.715  1.00  2.060          C  
ATOM   4618  CD2 PHE B 297       3.398 -36.362  12.681  1.00  2.060          C  
ATOM   4619  CE1 PHE B 297       4.898 -38.531  11.979  1.00  2.060          C  
ATOM   4620  CE2 PHE B 297       2.946 -37.624  12.941  1.00  2.060          C  
ATOM   4621  CZ  PHE B 297       3.693 -38.714  12.590  1.00  2.060          C  
ATOM   4622  H   PHE B 297       6.585 -34.907   9.608  1.00  1.750          H  
ATOM   4623  HA  PHE B 297       3.748 -34.310  10.258  1.00  1.780          H  
ATOM   4624 1HB  PHE B 297       6.166 -34.716  12.018  1.00  2.480          H  
ATOM   4625 2HB  PHE B 297       4.632 -34.113  12.570  1.00  2.480          H  
ATOM   4626  HD1 PHE B 297       6.342 -37.109  11.225  1.00  2.480          H  
ATOM   4627  HD2 PHE B 297       2.788 -35.498  12.967  1.00  2.480          H  
ATOM   4628  HE1 PHE B 297       5.479 -39.389  11.705  1.00  2.480          H  
ATOM   4629  HE2 PHE B 297       2.000 -37.753  13.420  1.00  2.480          H  
ATOM   4630  HZ  PHE B 297       3.327 -39.720  12.794  1.00  2.480          H  
ATOM   4631  N   PRO B 298       4.321 -31.772   9.965  1.00  1.510          N  
ATOM   4632  CA  PRO B 298       4.611 -30.361   9.921  1.00  1.510          C  
ATOM   4633  C   PRO B 298       4.761 -29.834  11.335  1.00  1.500          C  
ATOM   4634  O   PRO B 298       4.076 -30.308  12.246  1.00  1.540          O  
ATOM   4635  CB  PRO B 298       3.373 -29.799   9.232  1.00  2.270          C  
ATOM   4636  CG  PRO B 298       2.800 -30.963   8.477  1.00  2.270          C  
ATOM   4637  CD  PRO B 298       3.091 -32.160   9.315  1.00  2.270          C  
ATOM   4638  HA  PRO B 298       5.512 -30.176   9.347  1.00  1.810          H  
ATOM   4639 1HB  PRO B 298       2.702 -29.344   9.943  1.00  2.720          H  
ATOM   4640 2HB  PRO B 298       3.684 -29.005   8.538  1.00  2.720          H  
ATOM   4641 1HG  PRO B 298       1.715 -30.836   8.341  1.00  2.720          H  
ATOM   4642 2HG  PRO B 298       3.247 -31.029   7.481  1.00  2.720          H  
ATOM   4643 1HD  PRO B 298       2.308 -32.332  10.061  1.00  2.720          H  
ATOM   4644 2HD  PRO B 298       3.220 -33.009   8.631  1.00  2.720          H  
ATOM   4645  N   CYS B 299       5.637 -28.856  11.531  1.00  1.460          N  
ATOM   4646  CA  CYS B 299       5.774 -28.276  12.860  1.00  1.490          C  
ATOM   4647  C   CYS B 299       6.201 -26.808  12.786  1.00  1.540          C  
ATOM   4648  O   CYS B 299       7.109 -26.446  12.044  1.00  1.560          O  
ATOM   4649  CB  CYS B 299       6.805 -29.074  13.660  1.00  2.070          C  
ATOM   4650  SG  CYS B 299       6.946 -28.566  15.353  1.00  2.070          S  
ATOM   4651  H   CYS B 299       6.222 -28.545  10.748  1.00  1.750          H  
ATOM   4652  HA  CYS B 299       4.812 -28.338  13.370  1.00  1.790          H  
ATOM   4653 1HB  CYS B 299       6.531 -30.137  13.648  1.00  2.490          H  
ATOM   4654 2HB  CYS B 299       7.784 -28.981  13.192  1.00  2.490          H  
ATOM   4655  HG  CYS B 299       5.709 -29.048  15.663  1.00  2.490          H  
ATOM   4656  N   ASN B 300       5.603 -25.976  13.642  1.00  1.620          N  
ATOM   4657  CA  ASN B 300       5.888 -24.540  13.670  1.00  1.700          C  
ATOM   4658  C   ASN B 300       6.644 -24.071  14.906  1.00  1.730          C  
ATOM   4659  O   ASN B 300       6.562 -22.902  15.273  1.00  1.810          O  
ATOM   4660  CB  ASN B 300       4.582 -23.773  13.560  1.00  2.350          C  
ATOM   4661  CG  ASN B 300       4.734 -22.340  13.135  1.00  2.350          C  
ATOM   4662  OD1 ASN B 300       5.553 -22.006  12.273  1.00  2.350          O  
ATOM   4663  ND2 ASN B 300       3.947 -21.470  13.732  1.00  2.350          N  
ATOM   4664  H   ASN B 300       4.884 -26.341  14.253  1.00  1.940          H  
ATOM   4665  HA  ASN B 300       6.507 -24.302  12.804  1.00  2.040          H  
ATOM   4666 1HB  ASN B 300       3.949 -24.271  12.837  1.00  2.820          H  
ATOM   4667 2HB  ASN B 300       4.064 -23.801  14.517  1.00  2.820          H  
ATOM   4668 1HD2 ASN B 300       3.998 -20.500  13.493  1.00  2.820          H  
ATOM   4669 2HD2 ASN B 300       3.301 -21.778  14.430  1.00  2.820          H  
ATOM   4670  N   GLN B 301       7.375 -24.971  15.551  1.00  1.690          N  
ATOM   4671  CA  GLN B 301       8.145 -24.621  16.748  1.00  1.740          C  
ATOM   4672  C   GLN B 301       9.553 -24.161  16.431  1.00  1.720          C  
ATOM   4673  O   GLN B 301      10.319 -23.810  17.330  1.00  1.890          O  
ATOM   4674  CB  GLN B 301       8.230 -25.796  17.722  1.00  2.420          C  
ATOM   4675  CG  GLN B 301       6.919 -26.190  18.351  1.00  2.420          C  
ATOM   4676  CD  GLN B 301       7.082 -27.380  19.275  1.00  2.420          C  
ATOM   4677  OE1 GLN B 301       7.644 -28.417  18.883  1.00  2.420          O  
ATOM   4678  NE2 GLN B 301       6.624 -27.239  20.504  1.00  2.420          N  
ATOM   4679  H   GLN B 301       7.382 -25.927  15.206  1.00  2.030          H  
ATOM   4680  HA  GLN B 301       7.635 -23.801  17.251  1.00  2.090          H  
ATOM   4681 1HB  GLN B 301       8.635 -26.664  17.205  1.00  2.900          H  
ATOM   4682 2HB  GLN B 301       8.924 -25.549  18.523  1.00  2.900          H  
ATOM   4683 1HG  GLN B 301       6.545 -25.350  18.935  1.00  2.900          H  
ATOM   4684 2HG  GLN B 301       6.205 -26.448  17.572  1.00  2.900          H  
ATOM   4685 1HE2 GLN B 301       6.721 -27.990  21.203  1.00  2.900          H  
ATOM   4686 2HE2 GLN B 301       6.187 -26.383  20.781  1.00  2.900          H  
ATOM   4687  N   PHE B 302       9.898 -24.169  15.157  1.00  1.590          N  
ATOM   4688  CA  PHE B 302      11.238 -23.843  14.742  1.00  1.560          C  
ATOM   4689  C   PHE B 302      11.269 -22.639  13.829  1.00  1.590          C  
ATOM   4690  O   PHE B 302      10.989 -22.760  12.635  1.00  1.490          O  
ATOM   4691  CB  PHE B 302      11.795 -25.052  14.019  1.00  2.200          C  
ATOM   4692  CG  PHE B 302      11.723 -26.210  14.870  1.00  2.200          C  
ATOM   4693  CD1 PHE B 302      10.736 -27.155  14.647  1.00  2.200          C  
ATOM   4694  CD2 PHE B 302      12.552 -26.348  15.946  1.00  2.200          C  
ATOM   4695  CE1 PHE B 302      10.597 -28.205  15.475  1.00  2.200          C  
ATOM   4696  CE2 PHE B 302      12.402 -27.394  16.776  1.00  2.200          C  
ATOM   4697  CZ  PHE B 302      11.420 -28.318  16.544  1.00  2.200          C  
ATOM   4698  H   PHE B 302       9.215 -24.465  14.477  1.00  1.910          H  
ATOM   4699  HA  PHE B 302      11.842 -23.627  15.623  1.00  1.870          H  
ATOM   4700 1HB  PHE B 302      11.214 -25.243  13.140  1.00  2.640          H  
ATOM   4701 2HB  PHE B 302      12.806 -24.899  13.731  1.00  2.640          H  
ATOM   4702  HD1 PHE B 302      10.060 -27.043  13.795  1.00  2.640          H  
ATOM   4703  HD2 PHE B 302      13.327 -25.602  16.143  1.00  2.640          H  
ATOM   4704  HE1 PHE B 302       9.824 -28.945  15.297  1.00  2.640          H  
ATOM   4705  HE2 PHE B 302      13.057 -27.491  17.635  1.00  2.640          H  
ATOM   4706  HZ  PHE B 302      11.298 -29.137  17.212  1.00  2.640          H  
ATOM   4707  N   GLY B 303      11.480 -21.459  14.414  1.00  1.760          N  
ATOM   4708  CA  GLY B 303      11.571 -20.213  13.652  1.00  1.820          C  
ATOM   4709  C   GLY B 303      10.253 -19.733  13.072  1.00  1.840          C  
ATOM   4710  O   GLY B 303      10.252 -18.893  12.168  1.00  1.860          O  
ATOM   4711  H   GLY B 303      11.649 -21.438  15.414  1.00  2.110          H  
ATOM   4712 1HA  GLY B 303      11.979 -19.437  14.298  1.00  2.180          H  
ATOM   4713 2HA  GLY B 303      12.286 -20.345  12.845  1.00  2.180          H  
ATOM   4714  N   LYS B 304       9.142 -20.296  13.538  1.00  1.840          N  
ATOM   4715  CA  LYS B 304       7.829 -19.987  12.981  1.00  1.880          C  
ATOM   4716  C   LYS B 304       7.821 -20.234  11.459  1.00  1.810          C  
ATOM   4717  O   LYS B 304       7.243 -19.458  10.698  1.00  1.850          O  
ATOM   4718  CB  LYS B 304       7.433 -18.534  13.271  1.00  2.620          C  
ATOM   4719  CG  LYS B 304       7.329 -18.193  14.746  1.00  2.620          C  
ATOM   4720  CD  LYS B 304       6.891 -16.752  14.947  1.00  2.620          C  
ATOM   4721  CE  LYS B 304       6.767 -16.406  16.425  1.00  2.620          C  
ATOM   4722  NZ  LYS B 304       6.399 -14.979  16.631  1.00  2.620          N  
ATOM   4723  H   LYS B 304       9.224 -20.967  14.290  1.00  2.210          H  
ATOM   4724  HA  LYS B 304       7.106 -20.642  13.458  1.00  2.260          H  
ATOM   4725 1HB  LYS B 304       8.135 -17.845  12.807  1.00  3.140          H  
ATOM   4726 2HB  LYS B 304       6.457 -18.342  12.825  1.00  3.140          H  
ATOM   4727 1HG  LYS B 304       6.608 -18.863  15.217  1.00  3.140          H  
ATOM   4728 2HG  LYS B 304       8.298 -18.343  15.217  1.00  3.140          H  
ATOM   4729 1HD  LYS B 304       7.621 -16.084  14.483  1.00  3.140          H  
ATOM   4730 2HD  LYS B 304       5.927 -16.595  14.462  1.00  3.140          H  
ATOM   4731 1HE  LYS B 304       5.996 -17.035  16.869  1.00  3.140          H  
ATOM   4732 2HE  LYS B 304       7.715 -16.603  16.925  1.00  3.140          H  
ATOM   4733 1HZ  LYS B 304       6.317 -14.788  17.620  1.00  3.140          H  
ATOM   4734 2HZ  LYS B 304       7.114 -14.388  16.234  1.00  3.140          H  
ATOM   4735 3HZ  LYS B 304       5.517 -14.788  16.175  1.00  3.140          H  
ATOM   4736  N   GLN B 305       8.434 -21.347  11.016  1.00  1.720          N  
ATOM   4737  CA  GLN B 305       8.547 -21.695   9.594  1.00  1.660          C  
ATOM   4738  C   GLN B 305       7.416 -22.547   8.980  1.00  1.670          C  
ATOM   4739  O   GLN B 305       7.501 -22.952   7.806  1.00  1.640          O  
ATOM   4740  CB  GLN B 305       9.861 -22.426   9.411  1.00  2.350          C  
ATOM   4741  CG  GLN B 305      11.081 -21.610   9.800  1.00  2.350          C  
ATOM   4742  CD  GLN B 305      11.370 -20.495   8.906  1.00  2.350          C  
ATOM   4743  OE1 GLN B 305      11.643 -20.751   7.738  1.00  2.350          O  
ATOM   4744  NE2 GLN B 305      11.315 -19.258   9.399  1.00  2.350          N  
ATOM   4745  H   GLN B 305       8.923 -21.941  11.689  1.00  2.060          H  
ATOM   4746  HA  GLN B 305       8.585 -20.758   9.044  1.00  1.990          H  
ATOM   4747 1HB  GLN B 305       9.849 -23.322  10.013  1.00  2.820          H  
ATOM   4748 2HB  GLN B 305       9.962 -22.719   8.375  1.00  2.820          H  
ATOM   4749 1HG  GLN B 305      10.914 -21.186  10.764  1.00  2.820          H  
ATOM   4750 2HG  GLN B 305      11.929 -22.260   9.840  1.00  2.820          H  
ATOM   4751 1HE2 GLN B 305      11.503 -18.472   8.809  1.00  2.820          H  
ATOM   4752 2HE2 GLN B 305      11.065 -19.101  10.388  1.00  2.820          H  
ATOM   4753  N   GLU B 306       6.393 -22.882   9.769  1.00  1.720          N  
ATOM   4754  CA  GLU B 306       5.247 -23.645   9.269  1.00  1.740          C  
ATOM   4755  C   GLU B 306       3.923 -23.054   9.808  1.00  1.860          C  
ATOM   4756  O   GLU B 306       3.129 -23.775  10.407  1.00  1.870          O  
ATOM   4757  CB  GLU B 306       5.367 -25.123   9.644  1.00  2.430          C  
ATOM   4758  CG  GLU B 306       4.321 -26.077   9.006  1.00  2.430          C  
ATOM   4759  CD  GLU B 306       4.380 -26.160   7.480  1.00  2.430          C  
ATOM   4760  OE1 GLU B 306       4.768 -27.177   6.965  1.00  2.430          O  
ATOM   4761  OE2 GLU B 306       4.047 -25.191   6.837  1.00  2.430          O  
ATOM   4762  H   GLU B 306       6.372 -22.551  10.733  1.00  2.060          H  
ATOM   4763  HA  GLU B 306       5.233 -23.577   8.182  1.00  2.090          H  
ATOM   4764 1HB  GLU B 306       6.365 -25.479   9.435  1.00  2.910          H  
ATOM   4765 2HB  GLU B 306       5.224 -25.203  10.707  1.00  2.910          H  
ATOM   4766 1HG  GLU B 306       4.545 -27.057   9.401  1.00  2.910          H  
ATOM   4767 2HG  GLU B 306       3.321 -25.839   9.309  1.00  2.910          H  
ATOM   4768  N   PRO B 307       3.666 -21.738   9.665  1.00  1.970          N  
ATOM   4769  CA  PRO B 307       2.521 -21.026  10.218  1.00  2.100          C  
ATOM   4770  C   PRO B 307       1.161 -21.319   9.574  1.00  2.180          C  
ATOM   4771  O   PRO B 307       0.132 -20.949  10.140  1.00  2.300          O  
ATOM   4772  CB  PRO B 307       2.892 -19.567   9.958  1.00  3.150          C  
ATOM   4773  CG  PRO B 307       3.771 -19.610   8.731  1.00  3.150          C  
ATOM   4774  CD  PRO B 307       4.561 -20.867   8.869  1.00  3.150          C  
ATOM   4775  HA  PRO B 307       2.475 -21.219  11.297  1.00  2.520          H  
ATOM   4776 1HB  PRO B 307       1.978 -18.975   9.821  1.00  3.780          H  
ATOM   4777 2HB  PRO B 307       3.414 -19.155  10.833  1.00  3.780          H  
ATOM   4778 1HG  PRO B 307       3.154 -19.587   7.821  1.00  3.780          H  
ATOM   4779 2HG  PRO B 307       4.414 -18.714   8.703  1.00  3.780          H  
ATOM   4780 1HD  PRO B 307       4.806 -21.301   7.887  1.00  3.780          H  
ATOM   4781 2HD  PRO B 307       5.440 -20.579   9.438  1.00  3.780          H  
ATOM   4782  N   GLY B 308       1.145 -21.960   8.405  1.00  2.140          N  
ATOM   4783  CA  GLY B 308      -0.117 -22.148   7.692  1.00  2.240          C  
ATOM   4784  C   GLY B 308      -0.992 -23.285   8.214  1.00  2.250          C  
ATOM   4785  O   GLY B 308      -0.659 -23.994   9.178  1.00  2.170          O  
ATOM   4786  H   GLY B 308       2.000 -22.289   7.988  1.00  2.570          H  
ATOM   4787 1HA  GLY B 308      -0.685 -21.216   7.725  1.00  2.690          H  
ATOM   4788 2HA  GLY B 308       0.095 -22.325   6.638  1.00  2.690          H  
ATOM   4789  N   SER B 309      -2.155 -23.433   7.580  1.00  2.360          N  
ATOM   4790  CA  SER B 309      -3.146 -24.442   7.954  1.00  2.400          C  
ATOM   4791  C   SER B 309      -2.796 -25.792   7.380  1.00  2.330          C  
ATOM   4792  O   SER B 309      -1.968 -25.882   6.474  1.00  2.280          O  
ATOM   4793  CB  SER B 309      -4.521 -24.046   7.454  1.00  3.340          C  
ATOM   4794  OG  SER B 309      -4.594 -24.116   6.050  1.00  3.340          O  
ATOM   4795  H   SER B 309      -2.347 -22.813   6.779  1.00  2.830          H  
ATOM   4796  HA  SER B 309      -3.170 -24.521   9.040  1.00  2.880          H  
ATOM   4797 1HB  SER B 309      -5.274 -24.704   7.889  1.00  4.010          H  
ATOM   4798 2HB  SER B 309      -4.744 -23.033   7.777  1.00  4.010          H  
ATOM   4799  HG  SER B 309      -5.490 -23.822   5.825  1.00  4.010          H  
ATOM   4800  N   ASN B 310      -3.457 -26.852   7.851  1.00  2.350          N  
ATOM   4801  CA  ASN B 310      -3.192 -28.166   7.281  1.00  2.300          C  
ATOM   4802  C   ASN B 310      -3.542 -28.236   5.801  1.00  2.380          C  
ATOM   4803  O   ASN B 310      -2.854 -28.908   5.029  1.00  2.330          O  
ATOM   4804  CB  ASN B 310      -3.919 -29.250   8.038  1.00  3.240          C  
ATOM   4805  CG  ASN B 310      -3.292 -29.630   9.373  1.00  3.240          C  
ATOM   4806  OD1 ASN B 310      -2.103 -29.390   9.661  1.00  3.240          O  
ATOM   4807  ND2 ASN B 310      -4.094 -30.245  10.196  1.00  3.240          N  
ATOM   4808  H   ASN B 310      -4.137 -26.739   8.590  1.00  2.820          H  
ATOM   4809  HA  ASN B 310      -2.129 -28.359   7.365  1.00  2.760          H  
ATOM   4810 1HB  ASN B 310      -4.950 -28.933   8.210  1.00  3.890          H  
ATOM   4811 2HB  ASN B 310      -3.964 -30.132   7.418  1.00  3.890          H  
ATOM   4812 1HD2 ASN B 310      -3.766 -30.558  11.099  1.00  3.890          H  
ATOM   4813 2HD2 ASN B 310      -5.041 -30.432   9.924  1.00  3.890          H  
ATOM   4814  N   GLU B 311      -4.583 -27.520   5.382  1.00  2.510          N  
ATOM   4815  CA  GLU B 311      -4.970 -27.546   3.985  1.00  2.600          C  
ATOM   4816  C   GLU B 311      -3.894 -26.877   3.137  1.00  2.540          C  
ATOM   4817  O   GLU B 311      -3.509 -27.404   2.088  1.00  2.540          O  
ATOM   4818  CB  GLU B 311      -6.321 -26.855   3.816  1.00  3.600          C  
ATOM   4819  CG  GLU B 311      -7.482 -27.601   4.499  1.00  3.600          C  
ATOM   4820  CD  GLU B 311      -7.509 -27.382   6.000  1.00  3.600          C  
ATOM   4821  OE1 GLU B 311      -6.791 -26.515   6.458  1.00  3.600          O  
ATOM   4822  OE2 GLU B 311      -8.220 -28.077   6.680  1.00  3.600          O  
ATOM   4823  H   GLU B 311      -5.144 -26.986   6.053  1.00  3.010          H  
ATOM   4824  HA  GLU B 311      -5.063 -28.586   3.669  1.00  3.120          H  
ATOM   4825 1HB  GLU B 311      -6.268 -25.846   4.226  1.00  4.320          H  
ATOM   4826 2HB  GLU B 311      -6.553 -26.765   2.754  1.00  4.320          H  
ATOM   4827 1HG  GLU B 311      -8.426 -27.260   4.073  1.00  4.320          H  
ATOM   4828 2HG  GLU B 311      -7.383 -28.667   4.294  1.00  4.320          H  
ATOM   4829  N   GLU B 312      -3.373 -25.742   3.616  1.00  2.490          N  
ATOM   4830  CA  GLU B 312      -2.315 -25.037   2.901  1.00  2.440          C  
ATOM   4831  C   GLU B 312      -1.063 -25.903   2.818  1.00  2.310          C  
ATOM   4832  O   GLU B 312      -0.411 -25.958   1.774  1.00  2.310          O  
ATOM   4833  CB  GLU B 312      -2.014 -23.712   3.600  1.00  3.440          C  
ATOM   4834  CG  GLU B 312      -3.124 -22.674   3.447  1.00  3.440          C  
ATOM   4835  CD  GLU B 312      -2.935 -21.466   4.306  1.00  3.440          C  
ATOM   4836  OE1 GLU B 312      -2.365 -21.599   5.374  1.00  3.440          O  
ATOM   4837  OE2 GLU B 312      -3.364 -20.409   3.909  1.00  3.440          O  
ATOM   4838  H   GLU B 312      -3.758 -25.344   4.476  1.00  2.990          H  
ATOM   4839  HA  GLU B 312      -2.658 -24.831   1.886  1.00  2.930          H  
ATOM   4840 1HB  GLU B 312      -1.858 -23.895   4.662  1.00  4.120          H  
ATOM   4841 2HB  GLU B 312      -1.094 -23.290   3.199  1.00  4.120          H  
ATOM   4842 1HG  GLU B 312      -3.158 -22.359   2.405  1.00  4.120          H  
ATOM   4843 2HG  GLU B 312      -4.078 -23.139   3.681  1.00  4.120          H  
ATOM   4844  N   ILE B 313      -0.753 -26.615   3.905  1.00  2.220          N  
ATOM   4845  CA  ILE B 313       0.409 -27.485   3.966  1.00  2.090          C  
ATOM   4846  C   ILE B 313       0.288 -28.588   2.946  1.00  2.130          C  
ATOM   4847  O   ILE B 313       1.270 -28.896   2.263  1.00  2.080          O  
ATOM   4848  CB  ILE B 313       0.585 -28.065   5.366  1.00  2.980          C  
ATOM   4849  CG1 ILE B 313       0.976 -26.922   6.323  1.00  2.980          C  
ATOM   4850  CG2 ILE B 313       1.649 -29.206   5.351  1.00  2.980          C  
ATOM   4851  CD1 ILE B 313       0.856 -27.248   7.807  1.00  2.980          C  
ATOM   4852  H   ILE B 313      -1.335 -26.500   4.742  1.00  2.660          H  
ATOM   4853  HA  ILE B 313       1.295 -26.901   3.736  1.00  2.510          H  
ATOM   4854  HB  ILE B 313      -0.358 -28.439   5.699  1.00  3.570          H  
ATOM   4855 1HG1 ILE B 313       2.007 -26.656   6.118  1.00  3.570          H  
ATOM   4856 2HG1 ILE B 313       0.368 -26.058   6.112  1.00  3.570          H  
ATOM   4857 1HG2 ILE B 313       1.750 -29.595   6.331  1.00  3.570          H  
ATOM   4858 2HG2 ILE B 313       1.349 -30.016   4.688  1.00  3.570          H  
ATOM   4859 3HG2 ILE B 313       2.613 -28.807   5.018  1.00  3.570          H  
ATOM   4860 1HD1 ILE B 313       1.163 -26.373   8.374  1.00  3.570          H  
ATOM   4861 2HD1 ILE B 313      -0.167 -27.486   8.056  1.00  3.570          H  
ATOM   4862 3HD1 ILE B 313       1.483 -28.073   8.060  1.00  3.570          H  
ATOM   4863  N   LYS B 314      -0.888 -29.223   2.867  1.00  2.230          N  
ATOM   4864  CA  LYS B 314      -1.088 -30.264   1.881  1.00  2.300          C  
ATOM   4865  C   LYS B 314      -0.835 -29.715   0.479  1.00  2.360          C  
ATOM   4866  O   LYS B 314      -0.176 -30.380  -0.324  1.00  2.350          O  
ATOM   4867  CB  LYS B 314      -2.495 -30.847   1.945  1.00  3.190          C  
ATOM   4868  CG  LYS B 314      -2.723 -32.015   0.971  1.00  3.190          C  
ATOM   4869  CD  LYS B 314      -4.133 -32.574   1.094  1.00  3.190          C  
ATOM   4870  CE  LYS B 314      -4.366 -33.733   0.133  1.00  3.190          C  
ATOM   4871  NZ  LYS B 314      -5.763 -34.241   0.214  1.00  3.190          N  
ATOM   4872  H   LYS B 314      -1.643 -28.979   3.517  1.00  2.680          H  
ATOM   4873  HA  LYS B 314      -0.371 -31.062   2.071  1.00  2.760          H  
ATOM   4874 1HB  LYS B 314      -2.709 -31.187   2.955  1.00  3.830          H  
ATOM   4875 2HB  LYS B 314      -3.219 -30.063   1.712  1.00  3.830          H  
ATOM   4876 1HG  LYS B 314      -2.567 -31.676  -0.056  1.00  3.830          H  
ATOM   4877 2HG  LYS B 314      -2.005 -32.807   1.186  1.00  3.830          H  
ATOM   4878 1HD  LYS B 314      -4.308 -32.926   2.117  1.00  3.830          H  
ATOM   4879 2HD  LYS B 314      -4.855 -31.787   0.880  1.00  3.830          H  
ATOM   4880 1HE  LYS B 314      -4.165 -33.406  -0.885  1.00  3.830          H  
ATOM   4881 2HE  LYS B 314      -3.684 -34.545   0.385  1.00  3.830          H  
ATOM   4882 1HZ  LYS B 314      -5.890 -35.009  -0.419  1.00  3.830          H  
ATOM   4883 2HZ  LYS B 314      -5.970 -34.561   1.174  1.00  3.830          H  
ATOM   4884 3HZ  LYS B 314      -6.406 -33.506  -0.019  1.00  3.830          H  
ATOM   4885  N   GLU B 315      -1.366 -28.516   0.169  1.00  2.430          N  
ATOM   4886  CA  GLU B 315      -1.142 -27.933  -1.153  1.00  2.500          C  
ATOM   4887  C   GLU B 315       0.342 -27.657  -1.403  1.00  2.400          C  
ATOM   4888  O   GLU B 315       0.839 -27.897  -2.514  1.00  2.430          O  
ATOM   4889  CB  GLU B 315      -1.929 -26.632  -1.332  1.00  3.470          C  
ATOM   4890  CG  GLU B 315      -3.439 -26.798  -1.440  1.00  3.470          C  
ATOM   4891  CD  GLU B 315      -4.154 -25.475  -1.579  1.00  3.470          C  
ATOM   4892  OE1 GLU B 315      -3.504 -24.463  -1.461  1.00  3.470          O  
ATOM   4893  OE2 GLU B 315      -5.340 -25.477  -1.810  1.00  3.470          O  
ATOM   4894  H   GLU B 315      -1.960 -28.029   0.853  1.00  2.920          H  
ATOM   4895  HA  GLU B 315      -1.488 -28.645  -1.900  1.00  3.000          H  
ATOM   4896 1HB  GLU B 315      -1.732 -25.977  -0.484  1.00  4.170          H  
ATOM   4897 2HB  GLU B 315      -1.582 -26.119  -2.226  1.00  4.170          H  
ATOM   4898 1HG  GLU B 315      -3.666 -27.419  -2.304  1.00  4.170          H  
ATOM   4899 2HG  GLU B 315      -3.801 -27.312  -0.550  1.00  4.170          H  
ATOM   4900  N   PHE B 316       1.065 -27.173  -0.382  1.00  2.280          N  
ATOM   4901  CA  PHE B 316       2.486 -26.926  -0.570  1.00  2.180          C  
ATOM   4902  C   PHE B 316       3.190 -28.224  -0.894  1.00  2.130          C  
ATOM   4903  O   PHE B 316       4.018 -28.264  -1.801  1.00  2.130          O  
ATOM   4904  CB  PHE B 316       3.156 -26.316   0.676  1.00  3.090          C  
ATOM   4905  CG  PHE B 316       2.971 -24.822   0.866  1.00  3.090          C  
ATOM   4906  CD1 PHE B 316       2.161 -24.299   1.872  1.00  3.090          C  
ATOM   4907  CD2 PHE B 316       3.630 -23.934   0.032  1.00  3.090          C  
ATOM   4908  CE1 PHE B 316       2.011 -22.939   2.028  1.00  3.090          C  
ATOM   4909  CE2 PHE B 316       3.481 -22.575   0.189  1.00  3.090          C  
ATOM   4910  CZ  PHE B 316       2.672 -22.077   1.184  1.00  3.090          C  
ATOM   4911  H   PHE B 316       0.597 -26.921   0.494  1.00  2.740          H  
ATOM   4912  HA  PHE B 316       2.611 -26.242  -1.408  1.00  2.620          H  
ATOM   4913 1HB  PHE B 316       2.762 -26.816   1.559  1.00  3.710          H  
ATOM   4914 2HB  PHE B 316       4.225 -26.524   0.642  1.00  3.710          H  
ATOM   4915  HD1 PHE B 316       1.644 -24.971   2.540  1.00  3.710          H  
ATOM   4916  HD2 PHE B 316       4.278 -24.319  -0.762  1.00  3.710          H  
ATOM   4917  HE1 PHE B 316       1.369 -22.548   2.818  1.00  3.710          H  
ATOM   4918  HE2 PHE B 316       4.008 -21.889  -0.477  1.00  3.710          H  
ATOM   4919  HZ  PHE B 316       2.560 -20.999   1.300  1.00  3.710          H  
ATOM   4920  N   ALA B 317       2.856 -29.294  -0.162  1.00  2.110          N  
ATOM   4921  CA  ALA B 317       3.443 -30.610  -0.380  1.00  2.080          C  
ATOM   4922  C   ALA B 317       3.126 -31.139  -1.778  1.00  2.210          C  
ATOM   4923  O   ALA B 317       3.987 -31.703  -2.466  1.00  2.210          O  
ATOM   4924  CB  ALA B 317       2.925 -31.566   0.670  1.00  2.920          C  
ATOM   4925  H   ALA B 317       2.179 -29.176   0.600  1.00  2.530          H  
ATOM   4926  HA  ALA B 317       4.521 -30.521  -0.281  1.00  2.500          H  
ATOM   4927 1HB  ALA B 317       3.370 -32.540   0.551  1.00  3.510          H  
ATOM   4928 2HB  ALA B 317       3.168 -31.162   1.644  1.00  3.510          H  
ATOM   4929 3HB  ALA B 317       1.846 -31.651   0.580  1.00  3.510          H  
ATOM   4930  N   ALA B 318       1.897 -30.903  -2.242  1.00  2.330          N  
ATOM   4931  CA  ALA B 318       1.495 -31.336  -3.571  1.00  2.470          C  
ATOM   4932  C   ALA B 318       2.393 -30.689  -4.622  1.00  2.480          C  
ATOM   4933  O   ALA B 318       2.778 -31.322  -5.610  1.00  2.540          O  
ATOM   4934  CB  ALA B 318       0.043 -30.984  -3.823  1.00  3.400          C  
ATOM   4935  H   ALA B 318       1.202 -30.475  -1.620  1.00  2.800          H  
ATOM   4936  HA  ALA B 318       1.616 -32.417  -3.629  1.00  2.960          H  
ATOM   4937 1HB  ALA B 318      -0.251 -31.330  -4.812  1.00  4.080          H  
ATOM   4938 2HB  ALA B 318      -0.579 -31.461  -3.065  1.00  4.080          H  
ATOM   4939 3HB  ALA B 318      -0.082 -29.907  -3.765  1.00  4.080          H  
ATOM   4940  N   GLY B 319       2.788 -29.443  -4.364  1.00  2.410          N  
ATOM   4941  CA  GLY B 319       3.657 -28.654  -5.229  1.00  2.410          C  
ATOM   4942  C   GLY B 319       5.059 -29.252  -5.412  1.00  2.340          C  
ATOM   4943  O   GLY B 319       5.786 -28.862  -6.330  1.00  2.360          O  
ATOM   4944  H   GLY B 319       2.400 -28.982  -3.531  1.00  2.890          H  
ATOM   4945 1HA  GLY B 319       3.180 -28.535  -6.200  1.00  2.890          H  
ATOM   4946 2HA  GLY B 319       3.751 -27.658  -4.798  1.00  2.890          H  
ATOM   4947  N   TYR B 320       5.448 -30.187  -4.537  1.00  2.250          N  
ATOM   4948  CA  TYR B 320       6.742 -30.854  -4.600  1.00  2.190          C  
ATOM   4949  C   TYR B 320       6.572 -32.280  -5.095  1.00  2.280          C  
ATOM   4950  O   TYR B 320       7.527 -33.055  -5.118  1.00  2.260          O  
ATOM   4951  CB  TYR B 320       7.429 -30.872  -3.231  1.00  3.090          C  
ATOM   4952  CG  TYR B 320       7.804 -29.526  -2.716  1.00  3.090          C  
ATOM   4953  CD1 TYR B 320       7.013 -28.912  -1.776  1.00  3.090          C  
ATOM   4954  CD2 TYR B 320       8.938 -28.903  -3.182  1.00  3.090          C  
ATOM   4955  CE1 TYR B 320       7.338 -27.668  -1.307  1.00  3.090          C  
ATOM   4956  CE2 TYR B 320       9.269 -27.660  -2.720  1.00  3.090          C  
ATOM   4957  CZ  TYR B 320       8.474 -27.036  -1.790  1.00  3.090          C  
ATOM   4958  OH  TYR B 320       8.791 -25.770  -1.348  1.00  3.090          O  
ATOM   4959  H   TYR B 320       4.804 -30.499  -3.808  1.00  2.700          H  
ATOM   4960  HA  TYR B 320       7.375 -30.325  -5.311  1.00  2.630          H  
ATOM   4961 1HB  TYR B 320       6.761 -31.319  -2.512  1.00  3.710          H  
ATOM   4962 2HB  TYR B 320       8.325 -31.488  -3.279  1.00  3.710          H  
ATOM   4963  HD1 TYR B 320       6.129 -29.410  -1.416  1.00  3.710          H  
ATOM   4964  HD2 TYR B 320       9.567 -29.391  -3.925  1.00  3.710          H  
ATOM   4965  HE1 TYR B 320       6.702 -27.181  -0.570  1.00  3.710          H  
ATOM   4966  HE2 TYR B 320      10.155 -27.167  -3.098  1.00  3.710          H  
ATOM   4967  HH  TYR B 320       9.549 -25.408  -1.870  1.00  3.710          H  
ATOM   4968  N   ASN B 321       5.363 -32.614  -5.537  1.00  2.400          N  
ATOM   4969  CA  ASN B 321       5.006 -33.955  -5.961  1.00  2.500          C  
ATOM   4970  C   ASN B 321       5.168 -34.962  -4.822  1.00  2.420          C  
ATOM   4971  O   ASN B 321       5.648 -36.078  -5.029  1.00  2.460          O  
ATOM   4972  CB  ASN B 321       5.851 -34.371  -7.163  1.00  3.460          C  
ATOM   4973  CG  ASN B 321       5.250 -35.489  -7.978  1.00  3.460          C  
ATOM   4974  OD1 ASN B 321       4.022 -35.572  -8.121  1.00  3.460          O  
ATOM   4975  ND2 ASN B 321       6.087 -36.342  -8.525  1.00  3.460          N  
ATOM   4976  H   ASN B 321       4.614 -31.918  -5.546  1.00  2.880          H  
ATOM   4977  HA  ASN B 321       3.952 -33.950  -6.246  1.00  3.000          H  
ATOM   4978 1HB  ASN B 321       6.007 -33.508  -7.810  1.00  4.150          H  
ATOM   4979 2HB  ASN B 321       6.830 -34.703  -6.824  1.00  4.150          H  
ATOM   4980 1HD2 ASN B 321       5.743 -37.099  -9.080  1.00  4.150          H  
ATOM   4981 2HD2 ASN B 321       7.071 -36.230  -8.388  1.00  4.150          H  
ATOM   4982  N   VAL B 322       4.742 -34.587  -3.609  1.00  2.330          N  
ATOM   4983  CA  VAL B 322       4.801 -35.527  -2.508  1.00  2.260          C  
ATOM   4984  C   VAL B 322       3.829 -36.680  -2.703  1.00  2.370          C  
ATOM   4985  O   VAL B 322       2.634 -36.477  -2.915  1.00  2.440          O  
ATOM   4986  CB  VAL B 322       4.528 -34.783  -1.176  1.00  3.190          C  
ATOM   4987  CG1 VAL B 322       4.393 -35.733  -0.018  1.00  3.190          C  
ATOM   4988  CG2 VAL B 322       5.721 -33.860  -0.888  1.00  3.190          C  
ATOM   4989  H   VAL B 322       4.377 -33.646  -3.437  1.00  2.800          H  
ATOM   4990  HA  VAL B 322       5.796 -35.937  -2.466  1.00  2.710          H  
ATOM   4991  HB  VAL B 322       3.609 -34.207  -1.265  1.00  3.830          H  
ATOM   4992 1HG1 VAL B 322       4.224 -35.176   0.901  1.00  3.830          H  
ATOM   4993 2HG1 VAL B 322       3.550 -36.408  -0.172  1.00  3.830          H  
ATOM   4994 3HG1 VAL B 322       5.287 -36.297   0.071  1.00  3.830          H  
ATOM   4995 1HG2 VAL B 322       5.556 -33.316   0.037  1.00  3.830          H  
ATOM   4996 2HG2 VAL B 322       6.626 -34.454  -0.799  1.00  3.830          H  
ATOM   4997 3HG2 VAL B 322       5.835 -33.166  -1.698  1.00  3.830          H  
ATOM   4998  N   LYS B 323       4.364 -37.902  -2.597  1.00  2.390          N  
ATOM   4999  CA  LYS B 323       3.601 -39.139  -2.727  1.00  2.500          C  
ATOM   5000  C   LYS B 323       3.651 -39.947  -1.439  1.00  2.440          C  
ATOM   5001  O   LYS B 323       3.232 -41.105  -1.396  1.00  2.520          O  
ATOM   5002  CB  LYS B 323       4.114 -39.983  -3.894  1.00  3.460          C  
ATOM   5003  CG  LYS B 323       4.029 -39.333  -5.280  1.00  3.460          C  
ATOM   5004  CD  LYS B 323       2.588 -39.092  -5.725  1.00  3.460          C  
ATOM   5005  CE  LYS B 323       2.547 -38.560  -7.133  1.00  3.460          C  
ATOM   5006  NZ  LYS B 323       1.158 -38.266  -7.591  1.00  3.460          N  
ATOM   5007  H   LYS B 323       5.359 -37.973  -2.449  1.00  2.870          H  
ATOM   5008  HA  LYS B 323       2.557 -38.887  -2.900  1.00  3.000          H  
ATOM   5009 1HB  LYS B 323       5.155 -40.201  -3.724  1.00  4.150          H  
ATOM   5010 2HB  LYS B 323       3.579 -40.932  -3.926  1.00  4.150          H  
ATOM   5011 1HG  LYS B 323       4.551 -38.377  -5.260  1.00  4.150          H  
ATOM   5012 2HG  LYS B 323       4.522 -39.975  -6.006  1.00  4.150          H  
ATOM   5013 1HD  LYS B 323       2.016 -40.017  -5.663  1.00  4.150          H  
ATOM   5014 2HD  LYS B 323       2.126 -38.347  -5.079  1.00  4.150          H  
ATOM   5015 1HE  LYS B 323       3.127 -37.655  -7.165  1.00  4.150          H  
ATOM   5016 2HE  LYS B 323       2.995 -39.290  -7.806  1.00  4.150          H  
ATOM   5017 1HZ  LYS B 323       1.194 -37.904  -8.534  1.00  4.150          H  
ATOM   5018 2HZ  LYS B 323       0.606 -39.111  -7.574  1.00  4.150          H  
ATOM   5019 3HZ  LYS B 323       0.741 -37.577  -6.980  1.00  4.150          H  
ATOM   5020  N   PHE B 324       4.196 -39.337  -0.401  1.00  2.300          N  
ATOM   5021  CA  PHE B 324       4.319 -39.968   0.899  1.00  2.230          C  
ATOM   5022  C   PHE B 324       3.350 -39.357   1.893  1.00  2.190          C  
ATOM   5023  O   PHE B 324       2.853 -38.246   1.708  1.00  2.180          O  
ATOM   5024  CB  PHE B 324       5.751 -39.933   1.423  1.00  3.150          C  
ATOM   5025  CG  PHE B 324       6.440 -38.600   1.451  1.00  3.150          C  
ATOM   5026  CD1 PHE B 324       6.260 -37.699   2.500  1.00  3.150          C  
ATOM   5027  CD2 PHE B 324       7.343 -38.277   0.448  1.00  3.150          C  
ATOM   5028  CE1 PHE B 324       6.948 -36.499   2.512  1.00  3.150          C  
ATOM   5029  CE2 PHE B 324       8.022 -37.091   0.481  1.00  3.150          C  
ATOM   5030  CZ  PHE B 324       7.824 -36.198   1.505  1.00  3.150          C  
ATOM   5031  H   PHE B 324       4.503 -38.383  -0.519  1.00  2.760          H  
ATOM   5032  HA  PHE B 324       4.054 -41.020   0.793  1.00  2.680          H  
ATOM   5033 1HB  PHE B 324       5.741 -40.314   2.435  1.00  3.780          H  
ATOM   5034 2HB  PHE B 324       6.361 -40.612   0.833  1.00  3.780          H  
ATOM   5035  HD1 PHE B 324       5.562 -37.947   3.314  1.00  3.780          H  
ATOM   5036  HD2 PHE B 324       7.516 -38.986  -0.365  1.00  3.780          H  
ATOM   5037  HE1 PHE B 324       6.798 -35.793   3.315  1.00  3.780          H  
ATOM   5038  HE2 PHE B 324       8.719 -36.856  -0.296  1.00  3.780          H  
ATOM   5039  HZ  PHE B 324       8.370 -35.253   1.519  1.00  3.780          H  
ATOM   5040  N   ASP B 325       3.064 -40.100   2.949  1.00  2.170          N  
ATOM   5041  CA  ASP B 325       2.122 -39.654   3.955  1.00  2.140          C  
ATOM   5042  C   ASP B 325       2.516 -38.344   4.623  1.00  2.020          C  
ATOM   5043  O   ASP B 325       3.662 -38.163   5.062  1.00  1.910          O  
ATOM   5044  CB  ASP B 325       1.963 -40.751   5.002  1.00  3.010          C  
ATOM   5045  CG  ASP B 325       1.225 -42.004   4.446  1.00  3.010          C  
ATOM   5046  OD1 ASP B 325       0.638 -41.949   3.399  1.00  3.010          O  
ATOM   5047  OD2 ASP B 325       1.262 -43.022   5.100  1.00  3.010          O  
ATOM   5048  H   ASP B 325       3.498 -41.005   3.057  1.00  2.600          H  
ATOM   5049  HA  ASP B 325       1.159 -39.503   3.467  1.00  2.570          H  
ATOM   5050 1HB  ASP B 325       2.953 -41.050   5.367  1.00  3.610          H  
ATOM   5051 2HB  ASP B 325       1.403 -40.357   5.856  1.00  3.610          H  
ATOM   5052  N   MET B 326       1.521 -37.467   4.752  1.00  2.050          N  
ATOM   5053  CA  MET B 326       1.685 -36.182   5.402  1.00  1.960          C  
ATOM   5054  C   MET B 326       0.649 -36.129   6.511  1.00  1.990          C  
ATOM   5055  O   MET B 326      -0.524 -36.449   6.289  1.00  2.110          O  
ATOM   5056  CB  MET B 326       1.508 -35.057   4.368  1.00  2.780          C  
ATOM   5057  CG  MET B 326       1.711 -33.604   4.871  1.00  2.780          C  
ATOM   5058  SD  MET B 326       3.420 -33.231   5.372  1.00  2.780          S  
ATOM   5059  CE  MET B 326       4.395 -33.262   3.848  1.00  2.780          C  
ATOM   5060  H   MET B 326       0.615 -37.706   4.365  1.00  2.460          H  
ATOM   5061  HA  MET B 326       2.674 -36.117   5.855  1.00  2.350          H  
ATOM   5062 1HB  MET B 326       2.182 -35.233   3.534  1.00  3.340          H  
ATOM   5063 2HB  MET B 326       0.494 -35.108   3.972  1.00  3.340          H  
ATOM   5064 1HG  MET B 326       1.412 -32.900   4.097  1.00  3.340          H  
ATOM   5065 2HG  MET B 326       1.077 -33.437   5.736  1.00  3.340          H  
ATOM   5066 1HE  MET B 326       5.439 -33.042   4.074  1.00  3.340          H  
ATOM   5067 2HE  MET B 326       4.332 -34.246   3.382  1.00  3.340          H  
ATOM   5068 3HE  MET B 326       4.022 -32.521   3.175  1.00  3.340          H  
ATOM   5069  N   PHE B 327       1.103 -35.739   7.687  1.00  1.890          N  
ATOM   5070  CA  PHE B 327       0.334 -35.670   8.915  1.00  1.910          C  
ATOM   5071  C   PHE B 327      -0.037 -34.261   9.305  1.00  1.910          C  
ATOM   5072  O   PHE B 327       0.479 -33.295   8.752  1.00  1.870          O  
ATOM   5073  CB  PHE B 327       1.113 -36.345  10.034  1.00  2.670          C  
ATOM   5074  CG  PHE B 327       1.240 -37.828   9.855  1.00  2.670          C  
ATOM   5075  CD1 PHE B 327       2.232 -38.376   9.053  1.00  2.670          C  
ATOM   5076  CD2 PHE B 327       0.369 -38.688  10.508  1.00  2.670          C  
ATOM   5077  CE1 PHE B 327       2.324 -39.737   8.906  1.00  2.670          C  
ATOM   5078  CE2 PHE B 327       0.480 -40.042  10.364  1.00  2.670          C  
ATOM   5079  CZ  PHE B 327       1.456 -40.570   9.559  1.00  2.670          C  
ATOM   5080  H   PHE B 327       2.095 -35.520   7.764  1.00  2.270          H  
ATOM   5081  HA  PHE B 327      -0.579 -36.232   8.773  1.00  2.290          H  
ATOM   5082 1HB  PHE B 327       2.107 -35.929  10.072  1.00  3.200          H  
ATOM   5083 2HB  PHE B 327       0.634 -36.148  10.992  1.00  3.200          H  
ATOM   5084  HD1 PHE B 327       2.933 -37.722   8.533  1.00  3.200          H  
ATOM   5085  HD2 PHE B 327      -0.410 -38.276  11.148  1.00  3.200          H  
ATOM   5086  HE1 PHE B 327       3.080 -40.158   8.273  1.00  3.200          H  
ATOM   5087  HE2 PHE B 327      -0.206 -40.695  10.885  1.00  3.200          H  
ATOM   5088  HZ  PHE B 327       1.543 -41.651   9.437  1.00  3.200          H  
ATOM   5089  N   SER B 328      -0.977 -34.158  10.225  1.00  1.980          N  
ATOM   5090  CA  SER B 328      -1.445 -32.897  10.776  1.00  2.010          C  
ATOM   5091  C   SER B 328      -0.293 -32.183  11.462  1.00  1.890          C  
ATOM   5092  O   SER B 328       0.620 -32.827  11.979  1.00  1.790          O  
ATOM   5093  CB  SER B 328      -2.576 -33.146  11.750  1.00  2.800          C  
ATOM   5094  OG  SER B 328      -3.014 -31.952  12.339  1.00  2.800          O  
ATOM   5095  H   SER B 328      -1.369 -35.018  10.616  1.00  2.380          H  
ATOM   5096  HA  SER B 328      -1.807 -32.268   9.970  1.00  2.410          H  
ATOM   5097 1HB  SER B 328      -3.405 -33.622  11.227  1.00  3.360          H  
ATOM   5098 2HB  SER B 328      -2.241 -33.838  12.521  1.00  3.360          H  
ATOM   5099  HG  SER B 328      -3.709 -32.206  12.953  1.00  3.360          H  
ATOM   5100  N   LYS B 329      -0.278 -30.857  11.407  1.00  1.910          N  
ATOM   5101  CA  LYS B 329       0.755 -30.097  12.101  1.00  1.830          C  
ATOM   5102  C   LYS B 329       0.756 -30.387  13.613  1.00  1.830          C  
ATOM   5103  O   LYS B 329      -0.286 -30.308  14.271  1.00  1.930          O  
ATOM   5104  CB  LYS B 329       0.538 -28.610  11.810  1.00  2.590          C  
ATOM   5105  CG  LYS B 329       1.568 -27.638  12.390  1.00  2.590          C  
ATOM   5106  CD  LYS B 329       1.329 -26.204  11.854  1.00  2.590          C  
ATOM   5107  CE  LYS B 329       0.027 -25.570  12.383  1.00  2.590          C  
ATOM   5108  NZ  LYS B 329      -0.146 -24.176  11.900  1.00  2.590          N  
ATOM   5109  H   LYS B 329      -1.020 -30.363  10.910  1.00  2.290          H  
ATOM   5110  HA  LYS B 329       1.719 -30.406  11.713  1.00  2.200          H  
ATOM   5111 1HB  LYS B 329       0.503 -28.459  10.731  1.00  3.110          H  
ATOM   5112 2HB  LYS B 329      -0.436 -28.343  12.200  1.00  3.110          H  
ATOM   5113 1HG  LYS B 329       1.505 -27.636  13.480  1.00  3.110          H  
ATOM   5114 2HG  LYS B 329       2.568 -27.953  12.104  1.00  3.110          H  
ATOM   5115 1HD  LYS B 329       2.165 -25.572  12.134  1.00  3.110          H  
ATOM   5116 2HD  LYS B 329       1.282 -26.225  10.768  1.00  3.110          H  
ATOM   5117 1HE  LYS B 329      -0.825 -26.144  12.040  1.00  3.110          H  
ATOM   5118 2HE  LYS B 329       0.044 -25.568  13.470  1.00  3.110          H  
ATOM   5119 1HZ  LYS B 329      -1.003 -23.792  12.250  1.00  3.110          H  
ATOM   5120 2HZ  LYS B 329       0.621 -23.603  12.212  1.00  3.110          H  
ATOM   5121 3HZ  LYS B 329      -0.188 -24.176  10.864  1.00  3.110          H  
ATOM   5122  N   ILE B 330       1.934 -30.706  14.156  1.00  1.720          N  
ATOM   5123  CA  ILE B 330       2.108 -31.016  15.581  1.00  1.720          C  
ATOM   5124  C   ILE B 330       3.277 -30.305  16.249  1.00  1.680          C  
ATOM   5125  O   ILE B 330       4.170 -29.780  15.589  1.00  1.640          O  
ATOM   5126  CB  ILE B 330       2.332 -32.528  15.843  1.00  2.410          C  
ATOM   5127  CG1 ILE B 330       3.623 -32.979  15.103  1.00  2.410          C  
ATOM   5128  CG2 ILE B 330       1.095 -33.352  15.431  1.00  2.410          C  
ATOM   5129  CD1 ILE B 330       4.135 -34.336  15.479  1.00  2.410          C  
ATOM   5130  H   ILE B 330       2.741 -30.715  13.525  1.00  2.060          H  
ATOM   5131  HA  ILE B 330       1.201 -30.713  16.101  1.00  2.060          H  
ATOM   5132  HB  ILE B 330       2.512 -32.676  16.905  1.00  2.890          H  
ATOM   5133 1HG1 ILE B 330       3.406 -32.963  14.041  1.00  2.890          H  
ATOM   5134 2HG1 ILE B 330       4.429 -32.276  15.295  1.00  2.890          H  
ATOM   5135 1HG2 ILE B 330       1.250 -34.405  15.639  1.00  2.890          H  
ATOM   5136 2HG2 ILE B 330       0.230 -33.000  15.988  1.00  2.890          H  
ATOM   5137 3HG2 ILE B 330       0.913 -33.221  14.373  1.00  2.890          H  
ATOM   5138 1HD1 ILE B 330       5.030 -34.540  14.901  1.00  2.890          H  
ATOM   5139 2HD1 ILE B 330       4.387 -34.323  16.532  1.00  2.890          H  
ATOM   5140 3HD1 ILE B 330       3.400 -35.103  15.289  1.00  2.890          H  
ATOM   5141  N   CYS B 331       3.283 -30.358  17.574  1.00  1.710          N  
ATOM   5142  CA  CYS B 331       4.422 -29.945  18.382  1.00  1.700          C  
ATOM   5143  C   CYS B 331       5.334 -31.160  18.543  1.00  1.620          C  
ATOM   5144  O   CYS B 331       4.843 -32.294  18.610  1.00  1.630          O  
ATOM   5145  CB  CYS B 331       3.956 -29.480  19.762  1.00  2.380          C  
ATOM   5146  SG  CYS B 331       2.931 -28.003  19.754  1.00  2.380          S  
ATOM   5147  H   CYS B 331       2.474 -30.749  18.037  1.00  2.050          H  
ATOM   5148  HA  CYS B 331       4.965 -29.145  17.879  1.00  2.040          H  
ATOM   5149 1HB  CYS B 331       3.364 -30.269  20.212  1.00  2.860          H  
ATOM   5150 2HB  CYS B 331       4.811 -29.313  20.412  1.00  2.860          H  
ATOM   5151  HG  CYS B 331       2.611 -28.049  21.049  1.00  2.860          H  
ATOM   5152  N   VAL B 332       6.645 -30.948  18.641  1.00  1.560          N  
ATOM   5153  CA  VAL B 332       7.553 -32.059  18.887  1.00  1.510          C  
ATOM   5154  C   VAL B 332       8.408 -31.831  20.116  1.00  1.560          C  
ATOM   5155  O   VAL B 332       8.986 -32.779  20.658  1.00  1.560          O  
ATOM   5156  CB  VAL B 332       8.403 -32.331  17.671  1.00  2.130          C  
ATOM   5157  CG1 VAL B 332       7.487 -32.723  16.561  1.00  2.130          C  
ATOM   5158  CG2 VAL B 332       9.235 -31.093  17.323  1.00  2.130          C  
ATOM   5159  H   VAL B 332       7.003 -30.000  18.604  1.00  1.870          H  
ATOM   5160  HA  VAL B 332       6.958 -32.953  19.060  1.00  1.810          H  
ATOM   5161  HB  VAL B 332       9.057 -33.178  17.869  1.00  2.560          H  
ATOM   5162 1HG1 VAL B 332       8.052 -32.953  15.745  1.00  2.560          H  
ATOM   5163 2HG1 VAL B 332       6.913 -33.597  16.855  1.00  2.560          H  
ATOM   5164 3HG1 VAL B 332       6.806 -31.916  16.311  1.00  2.560          H  
ATOM   5165 1HG2 VAL B 332       9.828 -31.282  16.453  1.00  2.560          H  
ATOM   5166 2HG2 VAL B 332       8.580 -30.260  17.127  1.00  2.560          H  
ATOM   5167 3HG2 VAL B 332       9.893 -30.844  18.152  1.00  2.560          H  
ATOM   5168  N   ASN B 333       8.478 -30.581  20.556  1.00  1.620          N  
ATOM   5169  CA  ASN B 333       9.175 -30.219  21.776  1.00  1.700          C  
ATOM   5170  C   ASN B 333       8.162 -29.797  22.845  1.00  1.830          C  
ATOM   5171  O   ASN B 333       7.121 -29.200  22.543  1.00  1.860          O  
ATOM   5172  CB  ASN B 333      10.225 -29.144  21.551  1.00  2.350          C  
ATOM   5173  CG  ASN B 333      11.468 -29.625  20.779  1.00  2.350          C  
ATOM   5174  OD1 ASN B 333      11.912 -30.793  20.889  1.00  2.350          O  
ATOM   5175  ND2 ASN B 333      12.057 -28.717  20.047  1.00  2.350          N  
ATOM   5176  H   ASN B 333       8.031 -29.844  20.017  1.00  1.940          H  
ATOM   5177  HA  ASN B 333       9.682 -31.095  22.162  1.00  2.040          H  
ATOM   5178 1HB  ASN B 333       9.772 -28.323  20.991  1.00  2.820          H  
ATOM   5179 2HB  ASN B 333      10.543 -28.742  22.512  1.00  2.820          H  
ATOM   5180 1HD2 ASN B 333      12.920 -28.928  19.533  1.00  2.820          H  
ATOM   5181 2HD2 ASN B 333      11.682 -27.790  20.001  1.00  2.820          H  
ATOM   5182  N   GLY B 334       8.502 -30.036  24.110  1.00  1.930          N  
ATOM   5183  CA  GLY B 334       7.669 -29.600  25.228  1.00  2.060          C  
ATOM   5184  C   GLY B 334       6.574 -30.589  25.635  1.00  2.080          C  
ATOM   5185  O   GLY B 334       6.404 -31.664  25.056  1.00  1.980          O  
ATOM   5186  H   GLY B 334       9.364 -30.520  24.312  1.00  2.320          H  
ATOM   5187 1HA  GLY B 334       8.311 -29.408  26.089  1.00  2.470          H  
ATOM   5188 2HA  GLY B 334       7.210 -28.647  24.972  1.00  2.470          H  
ATOM   5189  N   ASP B 335       5.801 -30.196  26.646  1.00  2.220          N  
ATOM   5190  CA  ASP B 335       4.745 -31.025  27.235  1.00  2.260          C  
ATOM   5191  C   ASP B 335       3.653 -31.422  26.245  1.00  2.200          C  
ATOM   5192  O   ASP B 335       3.031 -32.490  26.376  1.00  2.210          O  
ATOM   5193  CB  ASP B 335       4.082 -30.269  28.386  1.00  3.150          C  
ATOM   5194  CG  ASP B 335       4.971 -30.101  29.610  1.00  3.150          C  
ATOM   5195  OD1 ASP B 335       5.989 -30.745  29.703  1.00  3.150          O  
ATOM   5196  OD2 ASP B 335       4.621 -29.305  30.439  1.00  3.150          O  
ATOM   5197  H   ASP B 335       5.992 -29.299  27.070  1.00  2.660          H  
ATOM   5198  HA  ASP B 335       5.206 -31.933  27.624  1.00  2.710          H  
ATOM   5199 1HB  ASP B 335       3.766 -29.283  28.039  1.00  3.780          H  
ATOM   5200 2HB  ASP B 335       3.178 -30.802  28.687  1.00  3.780          H  
ATOM   5201  N   ASP B 336       3.423 -30.555  25.254  1.00  2.170          N  
ATOM   5202  CA  ASP B 336       2.384 -30.731  24.250  1.00  2.150          C  
ATOM   5203  C   ASP B 336       2.866 -31.481  23.014  1.00  2.010          C  
ATOM   5204  O   ASP B 336       2.130 -31.597  22.031  1.00  2.000          O  
ATOM   5205  CB  ASP B 336       1.863 -29.365  23.809  1.00  3.020          C  
ATOM   5206  CG  ASP B 336       1.139 -28.598  24.912  1.00  3.020          C  
ATOM   5207  OD1 ASP B 336       0.563 -29.200  25.788  1.00  3.020          O  
ATOM   5208  OD2 ASP B 336       1.197 -27.396  24.871  1.00  3.020          O  
ATOM   5209  H   ASP B 336       3.965 -29.704  25.210  1.00  2.600          H  
ATOM   5210  HA  ASP B 336       1.567 -31.299  24.698  1.00  2.580          H  
ATOM   5211 1HB  ASP B 336       2.698 -28.763  23.450  1.00  3.620          H  
ATOM   5212 2HB  ASP B 336       1.174 -29.495  22.973  1.00  3.620          H  
ATOM   5213  N   ALA B 337       4.102 -31.959  23.035  1.00  1.930          N  
ATOM   5214  CA  ALA B 337       4.645 -32.689  21.910  1.00  1.810          C  
ATOM   5215  C   ALA B 337       3.832 -33.939  21.640  1.00  1.820          C  
ATOM   5216  O   ALA B 337       3.352 -34.589  22.569  1.00  1.890          O  
ATOM   5217  CB  ALA B 337       6.078 -33.072  22.184  1.00  2.580          C  
ATOM   5218  H   ALA B 337       4.700 -31.832  23.857  1.00  2.320          H  
ATOM   5219  HA  ALA B 337       4.600 -32.058  21.039  1.00  2.170          H  
ATOM   5220 1HB  ALA B 337       6.475 -33.615  21.334  1.00  3.100          H  
ATOM   5221 2HB  ALA B 337       6.653 -32.177  22.360  1.00  3.100          H  
ATOM   5222 3HB  ALA B 337       6.119 -33.697  23.059  1.00  3.100          H  
ATOM   5223  N   HIS B 338       3.685 -34.304  20.375  1.00  1.760          N  
ATOM   5224  CA  HIS B 338       2.984 -35.541  20.085  1.00  1.790          C  
ATOM   5225  C   HIS B 338       3.778 -36.681  20.737  1.00  1.770          C  
ATOM   5226  O   HIS B 338       5.009 -36.703  20.597  1.00  1.690          O  
ATOM   5227  CB  HIS B 338       2.842 -35.776  18.573  1.00  2.490          C  
ATOM   5228  CG  HIS B 338       2.040 -37.012  18.220  1.00  2.490          C  
ATOM   5229  ND1 HIS B 338       2.569 -38.290  18.324  1.00  2.490          N  
ATOM   5230  CD2 HIS B 338       0.754 -37.177  17.810  1.00  2.490          C  
ATOM   5231  CE1 HIS B 338       1.647 -39.174  17.991  1.00  2.490          C  
ATOM   5232  NE2 HIS B 338       0.548 -38.537  17.688  1.00  2.490          N  
ATOM   5233  H   HIS B 338       4.067 -33.707  19.638  1.00  2.110          H  
ATOM   5234  HA  HIS B 338       1.985 -35.473  20.489  1.00  2.150          H  
ATOM   5235 1HB  HIS B 338       2.361 -34.911  18.115  1.00  2.990          H  
ATOM   5236 2HB  HIS B 338       3.819 -35.870  18.142  1.00  2.990          H  
ATOM   5237  HD2 HIS B 338       0.021 -36.390  17.632  1.00  2.990          H  
ATOM   5238  HE1 HIS B 338       1.762 -40.258  17.981  1.00  2.990          H  
ATOM   5239  HE2 HIS B 338      -0.310 -39.050  17.422  1.00  2.990          H  
ATOM   5240  N   PRO B 339       3.131 -37.644  21.429  1.00  1.850          N  
ATOM   5241  CA  PRO B 339       3.750 -38.783  22.078  1.00  1.860          C  
ATOM   5242  C   PRO B 339       4.751 -39.561  21.244  1.00  1.780          C  
ATOM   5243  O   PRO B 339       5.715 -40.085  21.803  1.00  1.770          O  
ATOM   5244  CB  PRO B 339       2.543 -39.645  22.410  1.00  2.790          C  
ATOM   5245  CG  PRO B 339       1.433 -38.670  22.653  1.00  2.790          C  
ATOM   5246  CD  PRO B 339       1.656 -37.565  21.660  1.00  2.790          C  
ATOM   5247  HA  PRO B 339       4.221 -38.436  23.007  1.00  2.230          H  
ATOM   5248 1HB  PRO B 339       2.325 -40.329  21.589  1.00  3.350          H  
ATOM   5249 2HB  PRO B 339       2.783 -40.244  23.265  1.00  3.350          H  
ATOM   5250 1HG  PRO B 339       0.461 -39.172  22.522  1.00  3.350          H  
ATOM   5251 2HG  PRO B 339       1.470 -38.319  23.698  1.00  3.350          H  
ATOM   5252 1HD  PRO B 339       1.079 -37.748  20.751  1.00  3.350          H  
ATOM   5253 2HD  PRO B 339       1.384 -36.622  22.164  1.00  3.350          H  
ATOM   5254  N   LEU B 340       4.549 -39.667  19.925  1.00  1.730          N  
ATOM   5255  CA  LEU B 340       5.508 -40.409  19.128  1.00  1.670          C  
ATOM   5256  C   LEU B 340       6.870 -39.787  19.231  1.00  1.600          C  
ATOM   5257  O   LEU B 340       7.879 -40.486  19.224  1.00  1.570          O  
ATOM   5258  CB  LEU B 340       5.126 -40.487  17.647  1.00  2.360          C  
ATOM   5259  CG  LEU B 340       6.140 -41.268  16.745  1.00  2.360          C  
ATOM   5260  CD1 LEU B 340       6.248 -42.734  17.207  1.00  2.360          C  
ATOM   5261  CD2 LEU B 340       5.722 -41.144  15.280  1.00  2.360          C  
ATOM   5262  H   LEU B 340       3.756 -39.241  19.441  1.00  2.080          H  
ATOM   5263  HA  LEU B 340       5.565 -41.409  19.534  1.00  2.000          H  
ATOM   5264 1HB  LEU B 340       4.161 -40.978  17.567  1.00  2.830          H  
ATOM   5265 2HB  LEU B 340       5.035 -39.475  17.255  1.00  2.830          H  
ATOM   5266  HG  LEU B 340       7.106 -40.845  16.857  1.00  2.830          H  
ATOM   5267 1HD1 LEU B 340       6.982 -43.237  16.588  1.00  2.830          H  
ATOM   5268 2HD1 LEU B 340       6.575 -42.800  18.231  1.00  2.830          H  
ATOM   5269 3HD1 LEU B 340       5.281 -43.224  17.111  1.00  2.830          H  
ATOM   5270 1HD2 LEU B 340       6.439 -41.672  14.649  1.00  2.830          H  
ATOM   5271 2HD2 LEU B 340       4.749 -41.572  15.151  1.00  2.830          H  
ATOM   5272 3HD2 LEU B 340       5.698 -40.089  14.998  1.00  2.830          H  
ATOM   5273  N   TRP B 341       6.903 -38.465  19.211  1.00  1.560          N  
ATOM   5274  CA  TRP B 341       8.134 -37.730  19.220  1.00  1.500          C  
ATOM   5275  C   TRP B 341       8.713 -37.778  20.608  1.00  1.560          C  
ATOM   5276  O   TRP B 341       9.917 -37.970  20.779  1.00  1.550          O  
ATOM   5277  CB  TRP B 341       7.819 -36.338  18.707  1.00  2.120          C  
ATOM   5278  CG  TRP B 341       7.591 -36.437  17.257  1.00  2.120          C  
ATOM   5279  CD1 TRP B 341       6.420 -36.711  16.615  1.00  2.120          C  
ATOM   5280  CD2 TRP B 341       8.562 -36.256  16.244  1.00  2.120          C  
ATOM   5281  NE1 TRP B 341       6.621 -36.737  15.278  1.00  2.120          N  
ATOM   5282  CE2 TRP B 341       7.918 -36.458  15.025  1.00  2.120          C  
ATOM   5283  CE3 TRP B 341       9.909 -35.948  16.262  1.00  2.120          C  
ATOM   5284  CZ2 TRP B 341       8.583 -36.369  13.845  1.00  2.120          C  
ATOM   5285  CZ3 TRP B 341      10.564 -35.862  15.068  1.00  2.120          C  
ATOM   5286  CH2 TRP B 341       9.932 -36.072  13.915  1.00  2.120          C  
ATOM   5287  H   TRP B 341       6.033 -37.937  19.261  1.00  1.870          H  
ATOM   5288  HA  TRP B 341       8.833 -38.202  18.534  1.00  1.800          H  
ATOM   5289 1HB  TRP B 341       6.922 -35.948  19.184  1.00  2.550          H  
ATOM   5290 2HB  TRP B 341       8.639 -35.652  18.912  1.00  2.550          H  
ATOM   5291  HD1 TRP B 341       5.472 -36.904  17.097  1.00  2.550          H  
ATOM   5292  HE1 TRP B 341       5.908 -36.935  14.578  1.00  2.550          H  
ATOM   5293  HE3 TRP B 341      10.429 -35.781  17.201  1.00  2.550          H  
ATOM   5294  HZ2 TRP B 341       8.093 -36.522  12.883  1.00  2.550          H  
ATOM   5295  HZ3 TRP B 341      11.616 -35.611  15.060  1.00  2.550          H  
ATOM   5296  HH2 TRP B 341      10.503 -35.986  13.040  1.00  2.550          H  
ATOM   5297  N   LYS B 342       7.851 -37.724  21.628  1.00  1.650          N  
ATOM   5298  CA  LYS B 342       8.391 -37.790  22.982  1.00  1.720          C  
ATOM   5299  C   LYS B 342       9.171 -39.081  23.143  1.00  1.730          C  
ATOM   5300  O   LYS B 342      10.274 -39.096  23.695  1.00  1.750          O  
ATOM   5301  CB  LYS B 342       7.298 -37.754  24.042  1.00  2.380          C  
ATOM   5302  CG  LYS B 342       6.607 -36.442  24.211  1.00  2.380          C  
ATOM   5303  CD  LYS B 342       5.562 -36.534  25.312  1.00  2.380          C  
ATOM   5304  CE  LYS B 342       4.895 -35.199  25.556  1.00  2.380          C  
ATOM   5305  NZ  LYS B 342       3.819 -35.282  26.584  1.00  2.380          N  
ATOM   5306  H   LYS B 342       6.854 -37.573  21.437  1.00  1.980          H  
ATOM   5307  HA  LYS B 342       9.066 -36.958  23.142  1.00  2.060          H  
ATOM   5308 1HB  LYS B 342       6.541 -38.496  23.799  1.00  2.860          H  
ATOM   5309 2HB  LYS B 342       7.720 -38.035  25.005  1.00  2.860          H  
ATOM   5310 1HG  LYS B 342       7.331 -35.666  24.454  1.00  2.860          H  
ATOM   5311 2HG  LYS B 342       6.109 -36.176  23.273  1.00  2.860          H  
ATOM   5312 1HD  LYS B 342       4.794 -37.258  25.039  1.00  2.860          H  
ATOM   5313 2HD  LYS B 342       6.025 -36.869  26.241  1.00  2.860          H  
ATOM   5314 1HE  LYS B 342       5.641 -34.477  25.888  1.00  2.860          H  
ATOM   5315 2HE  LYS B 342       4.465 -34.849  24.644  1.00  2.860          H  
ATOM   5316 1HZ  LYS B 342       3.419 -34.317  26.676  1.00  2.860          H  
ATOM   5317 2HZ  LYS B 342       3.103 -35.935  26.285  1.00  2.860          H  
ATOM   5318 3HZ  LYS B 342       4.200 -35.590  27.464  1.00  2.860          H  
ATOM   5319  N   TRP B 343       8.577 -40.154  22.628  1.00  1.720          N  
ATOM   5320  CA  TRP B 343       9.149 -41.474  22.633  1.00  1.740          C  
ATOM   5321  C   TRP B 343      10.391 -41.628  21.750  1.00  1.680          C  
ATOM   5322  O   TRP B 343      11.425 -42.087  22.229  1.00  1.720          O  
ATOM   5323  CB  TRP B 343       8.065 -42.461  22.242  1.00  2.430          C  
ATOM   5324  CG  TRP B 343       8.514 -43.842  22.131  1.00  2.430          C  
ATOM   5325  CD1 TRP B 343       8.647 -44.727  23.133  1.00  2.430          C  
ATOM   5326  CD2 TRP B 343       8.872 -44.538  20.925  1.00  2.430          C  
ATOM   5327  NE1 TRP B 343       9.073 -45.919  22.647  1.00  2.430          N  
ATOM   5328  CE2 TRP B 343       9.225 -45.818  21.293  1.00  2.430          C  
ATOM   5329  CE3 TRP B 343       8.917 -44.175  19.587  1.00  2.430          C  
ATOM   5330  CZ2 TRP B 343       9.641 -46.744  20.375  1.00  2.430          C  
ATOM   5331  CZ3 TRP B 343       9.330 -45.102  18.656  1.00  2.430          C  
ATOM   5332  CH2 TRP B 343       9.689 -46.352  19.043  1.00  2.430          C  
ATOM   5333  H   TRP B 343       7.644 -40.040  22.222  1.00  2.060          H  
ATOM   5334  HA  TRP B 343       9.442 -41.701  23.655  1.00  2.090          H  
ATOM   5335 1HB  TRP B 343       7.274 -42.415  22.988  1.00  2.910          H  
ATOM   5336 2HB  TRP B 343       7.625 -42.160  21.293  1.00  2.910          H  
ATOM   5337  HD1 TRP B 343       8.439 -44.521  24.185  1.00  2.910          H  
ATOM   5338  HE1 TRP B 343       9.241 -46.758  23.237  1.00  2.910          H  
ATOM   5339  HE3 TRP B 343       8.631 -43.175  19.288  1.00  2.910          H  
ATOM   5340  HZ2 TRP B 343       9.933 -47.746  20.664  1.00  2.910          H  
ATOM   5341  HZ3 TRP B 343       9.364 -44.807  17.608  1.00  2.910          H  
ATOM   5342  HH2 TRP B 343      10.016 -47.062  18.293  1.00  2.910          H  
ATOM   5343  N   MET B 344      10.344 -41.196  20.482  1.00  1.600          N  
ATOM   5344  CA  MET B 344      11.505 -41.392  19.609  1.00  1.560          C  
ATOM   5345  C   MET B 344      12.741 -40.680  20.132  1.00  1.570          C  
ATOM   5346  O   MET B 344      13.848 -41.216  20.072  1.00  1.620          O  
ATOM   5347  CB  MET B 344      11.238 -40.883  18.212  1.00  2.200          C  
ATOM   5348  CG  MET B 344      10.273 -41.675  17.376  1.00  2.200          C  
ATOM   5349  SD  MET B 344      10.235 -41.115  15.702  1.00  2.200          S  
ATOM   5350  CE  MET B 344       9.629 -39.450  15.895  1.00  2.200          C  
ATOM   5351  H   MET B 344       9.484 -40.784  20.109  1.00  1.920          H  
ATOM   5352  HA  MET B 344      11.716 -42.456  19.562  1.00  1.870          H  
ATOM   5353 1HB  MET B 344      10.868 -39.877  18.312  1.00  2.640          H  
ATOM   5354 2HB  MET B 344      12.157 -40.842  17.672  1.00  2.640          H  
ATOM   5355 1HG  MET B 344      10.589 -42.709  17.376  1.00  2.640          H  
ATOM   5356 2HG  MET B 344       9.291 -41.628  17.768  1.00  2.640          H  
ATOM   5357 1HE  MET B 344       9.571 -38.982  14.942  1.00  2.640          H  
ATOM   5358 2HE  MET B 344       8.661 -39.443  16.356  1.00  2.640          H  
ATOM   5359 3HE  MET B 344      10.310 -38.874  16.494  1.00  2.640          H  
ATOM   5360  N   LYS B 345      12.554 -39.494  20.703  1.00  1.570          N  
ATOM   5361  CA  LYS B 345      13.643 -38.672  21.220  1.00  1.620          C  
ATOM   5362  C   LYS B 345      14.451 -39.341  22.328  1.00  1.730          C  
ATOM   5363  O   LYS B 345      15.555 -38.900  22.628  1.00  1.800          O  
ATOM   5364  CB  LYS B 345      13.099 -37.334  21.721  1.00  2.250          C  
ATOM   5365  CG  LYS B 345      12.603 -36.363  20.611  1.00  2.250          C  
ATOM   5366  CD  LYS B 345      12.212 -34.972  21.173  1.00  2.250          C  
ATOM   5367  CE  LYS B 345      11.109 -35.052  22.206  1.00  2.250          C  
ATOM   5368  NZ  LYS B 345      10.617 -33.734  22.622  1.00  2.250          N  
ATOM   5369  H   LYS B 345      11.603 -39.108  20.744  1.00  1.880          H  
ATOM   5370  HA  LYS B 345      14.331 -38.473  20.399  1.00  1.940          H  
ATOM   5371 1HB  LYS B 345      12.262 -37.551  22.385  1.00  2.700          H  
ATOM   5372 2HB  LYS B 345      13.859 -36.823  22.302  1.00  2.700          H  
ATOM   5373 1HG  LYS B 345      13.440 -36.199  19.934  1.00  2.700          H  
ATOM   5374 2HG  LYS B 345      11.798 -36.780  20.036  1.00  2.700          H  
ATOM   5375 1HD  LYS B 345      13.071 -34.485  21.609  1.00  2.700          H  
ATOM   5376 2HD  LYS B 345      11.844 -34.362  20.367  1.00  2.700          H  
ATOM   5377 1HE  LYS B 345      10.286 -35.614  21.804  1.00  2.700          H  
ATOM   5378 2HE  LYS B 345      11.495 -35.554  23.087  1.00  2.700          H  
ATOM   5379 1HZ  LYS B 345       9.903 -33.847  23.318  1.00  2.700          H  
ATOM   5380 2HZ  LYS B 345      11.370 -33.188  23.005  1.00  2.700          H  
ATOM   5381 3HZ  LYS B 345      10.200 -33.251  21.815  1.00  2.700          H  
ATOM   5382  N   ILE B 346      13.901 -40.362  22.984  1.00  1.770          N  
ATOM   5383  CA  ILE B 346      14.623 -41.001  24.072  1.00  1.870          C  
ATOM   5384  C   ILE B 346      15.031 -42.435  23.751  1.00  1.900          C  
ATOM   5385  O   ILE B 346      15.385 -43.199  24.654  1.00  2.030          O  
ATOM   5386  CB  ILE B 346      13.787 -40.975  25.360  1.00  2.580          C  
ATOM   5387  CG1 ILE B 346      12.453 -41.739  25.146  1.00  2.580          C  
ATOM   5388  CG2 ILE B 346      13.524 -39.499  25.733  1.00  2.580          C  
ATOM   5389  CD1 ILE B 346      11.696 -42.028  26.392  1.00  2.580          C  
ATOM   5390  H   ILE B 346      12.990 -40.734  22.692  1.00  2.120          H  
ATOM   5391  HA  ILE B 346      15.533 -40.435  24.257  1.00  2.240          H  
ATOM   5392  HB  ILE B 346      14.332 -41.473  26.156  1.00  3.090          H  
ATOM   5393 1HG1 ILE B 346      11.818 -41.138  24.503  1.00  3.090          H  
ATOM   5394 2HG1 ILE B 346      12.655 -42.686  24.649  1.00  3.090          H  
ATOM   5395 1HG2 ILE B 346      12.953 -39.429  26.642  1.00  3.090          H  
ATOM   5396 2HG2 ILE B 346      14.478 -38.994  25.873  1.00  3.090          H  
ATOM   5397 3HG2 ILE B 346      12.973 -39.012  24.927  1.00  3.090          H  
ATOM   5398 1HD1 ILE B 346      10.776 -42.565  26.148  1.00  3.090          H  
ATOM   5399 2HD1 ILE B 346      12.318 -42.630  27.022  1.00  3.090          H  
ATOM   5400 3HD1 ILE B 346      11.461 -41.121  26.892  1.00  3.090          H  
ATOM   5401  N   GLN B 347      15.008 -42.804  22.477  1.00  1.830          N  
ATOM   5402  CA  GLN B 347      15.400 -44.153  22.114  1.00  1.880          C  
ATOM   5403  C   GLN B 347      16.919 -44.293  22.084  1.00  1.930          C  
ATOM   5404  O   GLN B 347      17.629 -43.302  21.880  1.00  1.910          O  
ATOM   5405  CB  GLN B 347      14.754 -44.542  20.785  1.00  2.610          C  
ATOM   5406  CG  GLN B 347      13.275 -44.664  20.900  1.00  2.610          C  
ATOM   5407  CD  GLN B 347      12.911 -45.732  21.840  1.00  2.610          C  
ATOM   5408  OE1 GLN B 347      13.305 -46.889  21.661  1.00  2.610          O  
ATOM   5409  NE2 GLN B 347      12.182 -45.373  22.867  1.00  2.610          N  
ATOM   5410  H   GLN B 347      14.683 -42.140  21.763  1.00  2.200          H  
ATOM   5411  HA  GLN B 347      15.007 -44.804  22.883  1.00  2.260          H  
ATOM   5412 1HB  GLN B 347      14.950 -43.763  20.052  1.00  3.130          H  
ATOM   5413 2HB  GLN B 347      15.152 -45.457  20.397  1.00  3.130          H  
ATOM   5414 1HG  GLN B 347      12.886 -43.742  21.281  1.00  3.130          H  
ATOM   5415 2HG  GLN B 347      12.830 -44.895  19.955  1.00  3.130          H  
ATOM   5416 1HE2 GLN B 347      11.891 -46.052  23.543  1.00  3.130          H  
ATOM   5417 2HE2 GLN B 347      11.891 -44.408  22.958  1.00  3.130          H  
ATOM   5418  N   PRO B 348      17.477 -45.516  22.234  1.00  2.030          N  
ATOM   5419  CA  PRO B 348      18.909 -45.785  22.217  1.00  2.110          C  
ATOM   5420  C   PRO B 348      19.633 -45.094  21.069  1.00  2.050          C  
ATOM   5421  O   PRO B 348      20.767 -44.648  21.247  1.00  2.110          O  
ATOM   5422  CB  PRO B 348      18.943 -47.311  22.080  1.00  3.170          C  
ATOM   5423  CG  PRO B 348      17.688 -47.776  22.797  1.00  3.170          C  
ATOM   5424  CD  PRO B 348      16.640 -46.742  22.462  1.00  3.170          C  
ATOM   5425  HA  PRO B 348      19.339 -45.473  23.179  1.00  2.530          H  
ATOM   5426 1HB  PRO B 348      18.964 -47.596  21.016  1.00  3.800          H  
ATOM   5427 2HB  PRO B 348      19.866 -47.705  22.532  1.00  3.800          H  
ATOM   5428 1HG  PRO B 348      17.406 -48.786  22.455  1.00  3.800          H  
ATOM   5429 2HG  PRO B 348      17.875 -47.851  23.878  1.00  3.800          H  
ATOM   5430 1HD  PRO B 348      16.100 -47.055  21.563  1.00  3.800          H  
ATOM   5431 2HD  PRO B 348      15.981 -46.642  23.334  1.00  3.800          H  
ATOM   5432  N   LYS B 349      18.983 -44.976  19.902  1.00  1.960          N  
ATOM   5433  CA  LYS B 349      19.602 -44.273  18.792  1.00  1.930          C  
ATOM   5434  C   LYS B 349      18.630 -43.230  18.271  1.00  1.800          C  
ATOM   5435  O   LYS B 349      18.548 -42.975  17.072  1.00  1.780          O  
ATOM   5436  CB  LYS B 349      19.958 -45.246  17.669  1.00  2.710          C  
ATOM   5437  CG  LYS B 349      20.944 -46.361  18.037  1.00  2.710          C  
ATOM   5438  CD  LYS B 349      22.350 -45.833  18.349  1.00  2.710          C  
ATOM   5439  CE  LYS B 349      23.321 -46.972  18.629  1.00  2.710          C  
ATOM   5440  NZ  LYS B 349      24.689 -46.473  18.972  1.00  2.710          N  
ATOM   5441  H   LYS B 349      18.066 -45.380  19.764  1.00  2.350          H  
ATOM   5442  HA  LYS B 349      20.492 -43.750  19.138  1.00  2.320          H  
ATOM   5443 1HB  LYS B 349      19.043 -45.729  17.320  1.00  3.260          H  
ATOM   5444 2HB  LYS B 349      20.371 -44.697  16.821  1.00  3.260          H  
ATOM   5445 1HG  LYS B 349      20.568 -46.905  18.901  1.00  3.260          H  
ATOM   5446 2HG  LYS B 349      21.004 -47.054  17.196  1.00  3.260          H  
ATOM   5447 1HD  LYS B 349      22.714 -45.247  17.505  1.00  3.260          H  
ATOM   5448 2HD  LYS B 349      22.321 -45.193  19.227  1.00  3.260          H  
ATOM   5449 1HE  LYS B 349      22.941 -47.563  19.461  1.00  3.260          H  
ATOM   5450 2HE  LYS B 349      23.388 -47.607  17.746  1.00  3.260          H  
ATOM   5451 1HZ  LYS B 349      25.301 -47.258  19.152  1.00  3.260          H  
ATOM   5452 2HZ  LYS B 349      25.057 -45.931  18.203  1.00  3.260          H  
ATOM   5453 3HZ  LYS B 349      24.637 -45.892  19.799  1.00  3.260          H  
ATOM   5454  N   GLY B 350      17.932 -42.592  19.209  1.00  1.750          N  
ATOM   5455  CA  GLY B 350      17.009 -41.494  18.957  1.00  1.650          C  
ATOM   5456  C   GLY B 350      17.492 -40.242  19.675  1.00  1.640          C  
ATOM   5457  O   GLY B 350      17.192 -39.111  19.285  1.00  1.520          O  
ATOM   5458  H   GLY B 350      18.044 -42.892  20.171  1.00  2.100          H  
ATOM   5459 1HA  GLY B 350      16.935 -41.312  17.890  1.00  1.980          H  
ATOM   5460 2HA  GLY B 350      16.024 -41.766  19.314  1.00  1.980          H  
ATOM   5461  N   LYS B 351      18.281 -40.477  20.711  1.00  1.810          N  
ATOM   5462  CA  LYS B 351      18.866 -39.433  21.538  1.00  1.860          C  
ATOM   5463  C   LYS B 351      19.761 -38.496  20.727  1.00  1.820          C  
ATOM   5464  O   LYS B 351      20.383 -38.896  19.737  1.00  1.810          O  
ATOM   5465  CB  LYS B 351      19.624 -40.079  22.696  1.00  2.580          C  
ATOM   5466  CG  LYS B 351      18.690 -40.761  23.695  1.00  2.580          C  
ATOM   5467  CD  LYS B 351      19.426 -41.508  24.782  1.00  2.580          C  
ATOM   5468  CE  LYS B 351      18.435 -42.251  25.669  1.00  2.580          C  
ATOM   5469  NZ  LYS B 351      19.104 -43.014  26.752  1.00  2.580          N  
ATOM   5470  H   LYS B 351      18.389 -41.448  20.995  1.00  2.170          H  
ATOM   5471  HA  LYS B 351      18.052 -38.837  21.953  1.00  2.230          H  
ATOM   5472 1HB  LYS B 351      20.315 -40.826  22.307  1.00  3.100          H  
ATOM   5473 2HB  LYS B 351      20.208 -39.323  23.221  1.00  3.100          H  
ATOM   5474 1HG  LYS B 351      18.085 -39.987  24.165  1.00  3.100          H  
ATOM   5475 2HG  LYS B 351      18.020 -41.416  23.190  1.00  3.100          H  
ATOM   5476 1HD  LYS B 351      20.107 -42.232  24.327  1.00  3.100          H  
ATOM   5477 2HD  LYS B 351      20.002 -40.811  25.387  1.00  3.100          H  
ATOM   5478 1HE  LYS B 351      17.740 -41.534  26.108  1.00  3.100          H  
ATOM   5479 2HE  LYS B 351      17.875 -42.949  25.048  1.00  3.100          H  
ATOM   5480 1HZ  LYS B 351      18.403 -43.497  27.305  1.00  3.100          H  
ATOM   5481 2HZ  LYS B 351      19.731 -43.689  26.341  1.00  3.100          H  
ATOM   5482 3HZ  LYS B 351      19.623 -42.385  27.343  1.00  3.100          H  
ATOM   5483  N   GLY B 352      19.776 -37.230  21.133  1.00  1.830          N  
ATOM   5484  CA  GLY B 352      20.553 -36.179  20.481  1.00  1.830          C  
ATOM   5485  C   GLY B 352      21.894 -35.952  21.166  1.00  2.000          C  
ATOM   5486  O   GLY B 352      22.402 -36.829  21.867  1.00  2.110          O  
ATOM   5487  H   GLY B 352      19.251 -37.017  21.979  1.00  2.200          H  
ATOM   5488 1HA  GLY B 352      20.713 -36.442  19.436  1.00  2.200          H  
ATOM   5489 2HA  GLY B 352      19.979 -35.252  20.494  1.00  2.200          H  
ATOM   5490  N   ILE B 353      22.485 -34.776  20.932  1.00  2.040          N  
ATOM   5491  CA  ILE B 353      23.785 -34.449  21.510  1.00  2.220          C  
ATOM   5492  C   ILE B 353      23.604 -33.386  22.576  1.00  2.270          C  
ATOM   5493  O   ILE B 353      23.799 -33.634  23.767  1.00  2.810          O  
ATOM   5494  CB  ILE B 353      24.772 -33.947  20.433  1.00  3.040          C  
ATOM   5495  CG1 ILE B 353      24.946 -35.025  19.300  1.00  3.040          C  
ATOM   5496  CG2 ILE B 353      26.122 -33.552  21.078  1.00  3.040          C  
ATOM   5497  CD1 ILE B 353      25.488 -36.391  19.741  1.00  3.040          C  
ATOM   5498  H   ILE B 353      21.996 -34.100  20.365  1.00  2.450          H  
ATOM   5499  HA  ILE B 353      24.195 -35.329  21.998  1.00  2.660          H  
ATOM   5500  HB  ILE B 353      24.358 -33.066  19.953  1.00  3.640          H  
ATOM   5501 1HG1 ILE B 353      23.977 -35.191  18.834  1.00  3.640          H  
ATOM   5502 2HG1 ILE B 353      25.621 -34.621  18.549  1.00  3.640          H  
ATOM   5503 1HG2 ILE B 353      26.796 -33.179  20.311  1.00  3.640          H  
ATOM   5504 2HG2 ILE B 353      25.976 -32.772  21.822  1.00  3.640          H  
ATOM   5505 3HG2 ILE B 353      26.567 -34.414  21.563  1.00  3.640          H  
ATOM   5506 1HD1 ILE B 353      25.562 -37.039  18.869  1.00  3.640          H  
ATOM   5507 2HD1 ILE B 353      26.473 -36.284  20.184  1.00  3.640          H  
ATOM   5508 3HD1 ILE B 353      24.816 -36.851  20.463  1.00  3.640          H  
ATOM   5509  N   LEU B 354      23.145 -32.207  22.177  1.00  2.260          N  
ATOM   5510  CA  LEU B 354      22.907 -31.161  23.156  1.00  2.330          C  
ATOM   5511  C   LEU B 354      21.475 -31.264  23.639  1.00  2.240          C  
ATOM   5512  O   LEU B 354      20.646 -30.381  23.423  1.00  2.500          O  
ATOM   5513  CB  LEU B 354      23.228 -29.787  22.578  1.00  3.230          C  
ATOM   5514  CG  LEU B 354      24.699 -29.593  22.098  1.00  3.230          C  
ATOM   5515  CD1 LEU B 354      24.840 -28.204  21.510  1.00  3.230          C  
ATOM   5516  CD2 LEU B 354      25.688 -29.797  23.279  1.00  3.230          C  
ATOM   5517  H   LEU B 354      22.970 -32.034  21.202  1.00  2.710          H  
ATOM   5518  HA  LEU B 354      23.538 -31.334  24.009  1.00  2.800          H  
ATOM   5519 1HB  LEU B 354      22.571 -29.611  21.728  1.00  3.880          H  
ATOM   5520 2HB  LEU B 354      23.014 -29.033  23.336  1.00  3.880          H  
ATOM   5521  HG  LEU B 354      24.926 -30.314  21.313  1.00  3.880          H  
ATOM   5522 1HD1 LEU B 354      25.860 -28.059  21.154  1.00  3.880          H  
ATOM   5523 2HD1 LEU B 354      24.147 -28.089  20.677  1.00  3.880          H  
ATOM   5524 3HD1 LEU B 354      24.614 -27.460  22.273  1.00  3.880          H  
ATOM   5525 1HD2 LEU B 354      26.706 -29.648  22.919  1.00  3.880          H  
ATOM   5526 2HD2 LEU B 354      25.472 -29.073  24.065  1.00  3.880          H  
ATOM   5527 3HD2 LEU B 354      25.609 -30.802  23.680  1.00  3.880          H  
ATOM   5528  N   GLY B 355      21.208 -32.386  24.286  1.00  2.050          N  
ATOM   5529  CA  GLY B 355      19.890 -32.756  24.755  1.00  1.980          C  
ATOM   5530  C   GLY B 355      19.180 -33.538  23.667  1.00  1.820          C  
ATOM   5531  O   GLY B 355      19.663 -33.635  22.539  1.00  1.730          O  
ATOM   5532  H   GLY B 355      22.001 -33.019  24.419  1.00  2.460          H  
ATOM   5533 1HA  GLY B 355      19.983 -33.377  25.645  1.00  2.380          H  
ATOM   5534 2HA  GLY B 355      19.321 -31.865  25.019  1.00  2.380          H  
ATOM   5535  N   ASN B 356      18.012 -34.080  23.992  1.00  1.820          N  
ATOM   5536  CA  ASN B 356      17.287 -34.917  23.038  1.00  1.700          C  
ATOM   5537  C   ASN B 356      16.241 -34.156  22.237  1.00  1.630          C  
ATOM   5538  O   ASN B 356      15.501 -34.734  21.448  1.00  1.560          O  
ATOM   5539  CB  ASN B 356      16.643 -36.039  23.798  1.00  2.430          C  
ATOM   5540  CG  ASN B 356      17.667 -36.908  24.412  1.00  2.430          C  
ATOM   5541  OD1 ASN B 356      18.733 -37.138  23.821  1.00  2.430          O  
ATOM   5542  ND2 ASN B 356      17.391 -37.382  25.606  1.00  2.430          N  
ATOM   5543  H   ASN B 356      17.647 -33.946  24.926  1.00  2.180          H  
ATOM   5544  HA  ASN B 356      17.998 -35.323  22.322  1.00  2.040          H  
ATOM   5545 1HB  ASN B 356      15.987 -35.643  24.572  1.00  2.910          H  
ATOM   5546 2HB  ASN B 356      16.042 -36.616  23.123  1.00  2.910          H  
ATOM   5547 1HD2 ASN B 356      18.052 -37.961  26.083  1.00  2.910          H  
ATOM   5548 2HD2 ASN B 356      16.525 -37.151  26.050  1.00  2.910          H  
ATOM   5549  N   ALA B 357      16.194 -32.853  22.447  1.00  1.670          N  
ATOM   5550  CA  ALA B 357      15.252 -31.947  21.804  1.00  1.630          C  
ATOM   5551  C   ALA B 357      15.473 -31.866  20.307  1.00  1.520          C  
ATOM   5552  O   ALA B 357      16.580 -32.091  19.806  1.00  1.520          O  
ATOM   5553  CB  ALA B 357      15.364 -30.556  22.400  1.00  2.300          C  
ATOM   5554  H   ALA B 357      16.867 -32.471  23.094  1.00  2.000          H  
ATOM   5555  HA  ALA B 357      14.245 -32.326  21.973  1.00  1.960          H  
ATOM   5556 1HB  ALA B 357      14.634 -29.900  21.920  1.00  2.760          H  
ATOM   5557 2HB  ALA B 357      15.170 -30.598  23.468  1.00  2.760          H  
ATOM   5558 3HB  ALA B 357      16.368 -30.171  22.223  1.00  2.760          H  
ATOM   5559  N   ILE B 358      14.413 -31.534  19.585  1.00  1.450          N  
ATOM   5560  CA  ILE B 358      14.526 -31.321  18.154  1.00  1.360          C  
ATOM   5561  C   ILE B 358      15.136 -29.953  17.936  1.00  1.420          C  
ATOM   5562  O   ILE B 358      14.662 -28.972  18.506  1.00  1.500          O  
ATOM   5563  CB  ILE B 358      13.145 -31.413  17.481  1.00  1.940          C  
ATOM   5564  CG1 ILE B 358      12.486 -32.807  17.743  1.00  1.940          C  
ATOM   5565  CG2 ILE B 358      13.237 -31.084  16.005  1.00  1.940          C  
ATOM   5566  CD1 ILE B 358      13.232 -34.040  17.249  1.00  1.940          C  
ATOM   5567  H   ILE B 358      13.517 -31.377  20.050  1.00  1.740          H  
ATOM   5568  HA  ILE B 358      15.197 -32.062  17.728  1.00  1.630          H  
ATOM   5569  HB  ILE B 358      12.505 -30.707  17.962  1.00  2.330          H  
ATOM   5570 1HG1 ILE B 358      12.351 -32.894  18.805  1.00  2.330          H  
ATOM   5571 2HG1 ILE B 358      11.513 -32.819  17.277  1.00  2.330          H  
ATOM   5572 1HG2 ILE B 358      12.257 -31.119  15.562  1.00  2.330          H  
ATOM   5573 2HG2 ILE B 358      13.649 -30.088  15.855  1.00  2.330          H  
ATOM   5574 3HG2 ILE B 358      13.870 -31.789  15.539  1.00  2.330          H  
ATOM   5575 1HD1 ILE B 358      12.658 -34.921  17.515  1.00  2.330          H  
ATOM   5576 2HD1 ILE B 358      13.350 -34.002  16.173  1.00  2.330          H  
ATOM   5577 3HD1 ILE B 358      14.209 -34.104  17.722  1.00  2.330          H  
ATOM   5578  N   LYS B 359      16.191 -29.900  17.121  1.00  1.400          N  
ATOM   5579  CA  LYS B 359      16.909 -28.665  16.822  1.00  1.470          C  
ATOM   5580  C   LYS B 359      16.212 -27.759  15.800  1.00  1.420          C  
ATOM   5581  O   LYS B 359      16.110 -26.551  16.018  1.00  1.510          O  
ATOM   5582  CB  LYS B 359      18.315 -28.997  16.309  1.00  2.030          C  
ATOM   5583  CG  LYS B 359      19.188 -27.780  15.989  1.00  2.030          C  
ATOM   5584  CD  LYS B 359      20.601 -28.197  15.576  1.00  2.030          C  
ATOM   5585  CE  LYS B 359      21.464 -26.983  15.243  1.00  2.030          C  
ATOM   5586  NZ  LYS B 359      22.848 -27.373  14.839  1.00  2.030          N  
ATOM   5587  H   LYS B 359      16.507 -30.766  16.711  1.00  1.680          H  
ATOM   5588  HA  LYS B 359      17.002 -28.100  17.750  1.00  1.760          H  
ATOM   5589 1HB  LYS B 359      18.836 -29.596  17.055  1.00  2.440          H  
ATOM   5590 2HB  LYS B 359      18.235 -29.599  15.406  1.00  2.440          H  
ATOM   5591 1HG  LYS B 359      18.742 -27.211  15.171  1.00  2.440          H  
ATOM   5592 2HG  LYS B 359      19.241 -27.133  16.865  1.00  2.440          H  
ATOM   5593 1HD  LYS B 359      21.069 -28.755  16.388  1.00  2.440          H  
ATOM   5594 2HD  LYS B 359      20.545 -28.842  14.699  1.00  2.440          H  
ATOM   5595 1HE  LYS B 359      21.000 -26.431  14.426  1.00  2.440          H  
ATOM   5596 2HE  LYS B 359      21.522 -26.337  16.119  1.00  2.440          H  
ATOM   5597 1HZ  LYS B 359      23.384 -26.542  14.629  1.00  2.440          H  
ATOM   5598 2HZ  LYS B 359      23.293 -27.876  15.594  1.00  2.440          H  
ATOM   5599 3HZ  LYS B 359      22.810 -27.963  14.020  1.00  2.440          H  
ATOM   5600  N   TRP B 360      15.793 -28.328  14.660  1.00  1.310          N  
ATOM   5601  CA  TRP B 360      15.171 -27.559  13.581  1.00  1.290          C  
ATOM   5602  C   TRP B 360      14.309 -28.454  12.678  1.00  1.200          C  
ATOM   5603  O   TRP B 360      14.250 -29.685  12.845  1.00  1.170          O  
ATOM   5604  CB  TRP B 360      16.286 -26.854  12.783  1.00  1.810          C  
ATOM   5605  CG  TRP B 360      15.871 -25.915  11.707  1.00  1.810          C  
ATOM   5606  CD1 TRP B 360      15.949 -26.162  10.368  1.00  1.810          C  
ATOM   5607  CD2 TRP B 360      15.354 -24.579  11.836  1.00  1.810          C  
ATOM   5608  NE1 TRP B 360      15.512 -25.094   9.670  1.00  1.810          N  
ATOM   5609  CE2 TRP B 360      15.138 -24.107  10.545  1.00  1.810          C  
ATOM   5610  CE3 TRP B 360      15.067 -23.755  12.923  1.00  1.810          C  
ATOM   5611  CZ2 TRP B 360      14.642 -22.845  10.303  1.00  1.810          C  
ATOM   5612  CZ3 TRP B 360      14.567 -22.487  12.681  1.00  1.810          C  
ATOM   5613  CH2 TRP B 360      14.358 -22.046  11.404  1.00  1.810          C  
ATOM   5614  H   TRP B 360      15.921 -29.323  14.542  1.00  1.570          H  
ATOM   5615  HA  TRP B 360      14.532 -26.802  14.020  1.00  1.550          H  
ATOM   5616 1HB  TRP B 360      16.916 -26.297  13.472  1.00  2.180          H  
ATOM   5617 2HB  TRP B 360      16.898 -27.576  12.331  1.00  2.180          H  
ATOM   5618  HD1 TRP B 360      16.311 -27.090   9.924  1.00  2.180          H  
ATOM   5619  HE1 TRP B 360      15.493 -25.046   8.662  1.00  2.180          H  
ATOM   5620  HE3 TRP B 360      15.235 -24.103  13.944  1.00  2.180          H  
ATOM   5621  HZ2 TRP B 360      14.473 -22.470   9.293  1.00  2.180          H  
ATOM   5622  HZ3 TRP B 360      14.345 -21.850  13.533  1.00  2.180          H  
ATOM   5623  HH2 TRP B 360      13.965 -21.045  11.243  1.00  2.180          H  
ATOM   5624  N   ASN B 361      13.691 -27.842  11.689  1.00  1.210          N  
ATOM   5625  CA  ASN B 361      12.854 -28.539  10.747  1.00  1.170          C  
ATOM   5626  C   ASN B 361      13.676 -29.552  10.001  1.00  1.120          C  
ATOM   5627  O   ASN B 361      14.873 -29.362   9.799  1.00  1.150          O  
ATOM   5628  CB  ASN B 361      12.237 -27.538   9.837  1.00  1.650          C  
ATOM   5629  CG  ASN B 361      11.301 -26.721  10.587  1.00  1.650          C  
ATOM   5630  OD1 ASN B 361      10.425 -27.220  11.295  1.00  1.650          O  
ATOM   5631  ND2 ASN B 361      11.450 -25.448  10.499  1.00  1.650          N  
ATOM   5632  H   ASN B 361      13.792 -26.838  11.597  1.00  1.450          H  
ATOM   5633  HA  ASN B 361      12.072 -29.075  11.287  1.00  1.400          H  
ATOM   5634 1HB  ASN B 361      13.004 -26.905   9.394  1.00  1.980          H  
ATOM   5635 2HB  ASN B 361      11.708 -28.045   9.027  1.00  1.980          H  
ATOM   5636 1HD2 ASN B 361      10.803 -24.847  10.986  1.00  1.980          H  
ATOM   5637 2HD2 ASN B 361      12.176 -25.058   9.929  1.00  1.980          H  
ATOM   5638  N   PHE B 362      13.027 -30.631   9.599  1.00  1.090          N  
ATOM   5639  CA  PHE B 362      13.599 -31.737   8.867  1.00  1.080          C  
ATOM   5640  C   PHE B 362      14.487 -32.652   9.709  1.00  1.080          C  
ATOM   5641  O   PHE B 362      15.187 -33.498   9.155  1.00  1.110          O  
ATOM   5642  CB  PHE B 362      14.354 -31.191   7.656  1.00  1.520          C  
ATOM   5643  CG  PHE B 362      13.504 -30.162   6.920  1.00  1.520          C  
ATOM   5644  CD1 PHE B 362      13.952 -28.877   6.737  1.00  1.520          C  
ATOM   5645  CD2 PHE B 362      12.235 -30.468   6.481  1.00  1.520          C  
ATOM   5646  CE1 PHE B 362      13.168 -27.946   6.126  1.00  1.520          C  
ATOM   5647  CE2 PHE B 362      11.455 -29.540   5.867  1.00  1.520          C  
ATOM   5648  CZ  PHE B 362      11.915 -28.269   5.687  1.00  1.520          C  
ATOM   5649  H   PHE B 362      12.031 -30.730   9.777  1.00  1.310          H  
ATOM   5650  HA  PHE B 362      12.777 -32.354   8.501  1.00  1.300          H  
ATOM   5651 1HB  PHE B 362      15.308 -30.744   7.941  1.00  1.820          H  
ATOM   5652 2HB  PHE B 362      14.576 -31.996   6.984  1.00  1.820          H  
ATOM   5653  HD1 PHE B 362      14.949 -28.608   7.098  1.00  1.820          H  
ATOM   5654  HD2 PHE B 362      11.850 -31.476   6.629  1.00  1.820          H  
ATOM   5655  HE1 PHE B 362      13.546 -26.958   5.998  1.00  1.820          H  
ATOM   5656  HE2 PHE B 362      10.474 -29.822   5.532  1.00  1.820          H  
ATOM   5657  HZ  PHE B 362      11.287 -27.516   5.199  1.00  1.820          H  
ATOM   5658  N   THR B 363      14.434 -32.524  11.044  1.00  1.080          N  
ATOM   5659  CA  THR B 363      15.077 -33.506  11.926  1.00  1.110          C  
ATOM   5660  C   THR B 363      14.370 -34.848  11.665  1.00  1.110          C  
ATOM   5661  O   THR B 363      13.134 -34.894  11.500  1.00  1.110          O  
ATOM   5662  CB  THR B 363      14.993 -33.128  13.417  1.00  1.540          C  
ATOM   5663  OG1 THR B 363      15.620 -31.845  13.629  1.00  1.540          O  
ATOM   5664  CG2 THR B 363      15.730 -34.179  14.288  1.00  1.540          C  
ATOM   5665  H   THR B 363      13.949 -31.726  11.456  1.00  1.300          H  
ATOM   5666  HA  THR B 363      16.129 -33.611  11.651  1.00  1.330          H  
ATOM   5667  HB  THR B 363      13.949 -33.076  13.710  1.00  1.850          H  
ATOM   5668  HG1 THR B 363      15.039 -31.144  13.253  1.00  1.850          H  
ATOM   5669 1HG2 THR B 363      15.669 -33.889  15.333  1.00  1.850          H  
ATOM   5670 2HG2 THR B 363      15.280 -35.164  14.169  1.00  1.850          H  
ATOM   5671 3HG2 THR B 363      16.777 -34.226  13.990  1.00  1.850          H  
ATOM   5672  N   LYS B 364      15.148 -35.933  11.542  1.00  1.160          N  
ATOM   5673  CA  LYS B 364      14.582 -37.247  11.201  1.00  1.200          C  
ATOM   5674  C   LYS B 364      14.951 -38.400  12.118  1.00  1.260          C  
ATOM   5675  O   LYS B 364      16.066 -38.492  12.642  1.00  1.290          O  
ATOM   5676  CB  LYS B 364      15.098 -37.727   9.827  1.00  1.660          C  
ATOM   5677  CG  LYS B 364      14.828 -36.844   8.655  1.00  1.660          C  
ATOM   5678  CD  LYS B 364      15.392 -37.381   7.337  1.00  1.660          C  
ATOM   5679  CE  LYS B 364      16.922 -37.303   7.244  1.00  1.660          C  
ATOM   5680  NZ  LYS B 364      17.436 -35.917   7.479  1.00  1.660          N  
ATOM   5681  H   LYS B 364      16.152 -35.838  11.731  1.00  1.390          H  
ATOM   5682  HA  LYS B 364      13.498 -37.164  11.193  1.00  1.440          H  
ATOM   5683 1HB  LYS B 364      16.150 -37.888   9.898  1.00  2.000          H  
ATOM   5684 2HB  LYS B 364      14.644 -38.695   9.607  1.00  2.000          H  
ATOM   5685 1HG  LYS B 364      13.800 -36.712   8.528  1.00  2.000          H  
ATOM   5686 2HG  LYS B 364      15.253 -35.882   8.855  1.00  2.000          H  
ATOM   5687 1HD  LYS B 364      15.106 -38.420   7.220  1.00  2.000          H  
ATOM   5688 2HD  LYS B 364      14.964 -36.813   6.510  1.00  2.000          H  
ATOM   5689 1HE  LYS B 364      17.386 -37.988   7.938  1.00  2.000          H  
ATOM   5690 2HE  LYS B 364      17.190 -37.601   6.256  1.00  2.000          H  
ATOM   5691 1HZ  LYS B 364      18.457 -35.882   7.347  1.00  2.000          H  
ATOM   5692 2HZ  LYS B 364      17.034 -35.254   6.846  1.00  2.000          H  
ATOM   5693 3HZ  LYS B 364      17.196 -35.654   8.427  1.00  2.000          H  
ATOM   5694  N   PHE B 365      14.058 -39.374  12.149  1.00  1.300          N  
ATOM   5695  CA  PHE B 365      14.367 -40.658  12.741  1.00  1.370          C  
ATOM   5696  C   PHE B 365      14.194 -41.764  11.686  1.00  1.470          C  
ATOM   5697  O   PHE B 365      13.274 -41.729  10.861  1.00  1.480          O  
ATOM   5698  CB  PHE B 365      13.446 -40.916  13.930  1.00  1.890          C  
ATOM   5699  CG  PHE B 365      13.639 -39.968  15.089  1.00  1.890          C  
ATOM   5700  CD1 PHE B 365      13.005 -38.730  15.128  1.00  1.890          C  
ATOM   5701  CD2 PHE B 365      14.425 -40.318  16.159  1.00  1.890          C  
ATOM   5702  CE1 PHE B 365      13.183 -37.893  16.209  1.00  1.890          C  
ATOM   5703  CE2 PHE B 365      14.572 -39.462  17.229  1.00  1.890          C  
ATOM   5704  CZ  PHE B 365      13.956 -38.261  17.245  1.00  1.890          C  
ATOM   5705  H   PHE B 365      13.128 -39.201  11.758  1.00  1.560          H  
ATOM   5706  HA  PHE B 365      15.402 -40.664  13.081  1.00  1.640          H  
ATOM   5707 1HB  PHE B 365      12.419 -40.836  13.600  1.00  2.270          H  
ATOM   5708 2HB  PHE B 365      13.591 -41.932  14.291  1.00  2.270          H  
ATOM   5709  HD1 PHE B 365      12.366 -38.426  14.292  1.00  2.270          H  
ATOM   5710  HD2 PHE B 365      14.927 -41.280  16.157  1.00  2.270          H  
ATOM   5711  HE1 PHE B 365      12.710 -36.948  16.246  1.00  2.270          H  
ATOM   5712  HE2 PHE B 365      15.174 -39.734  18.070  1.00  2.270          H  
ATOM   5713  HZ  PHE B 365      14.084 -37.596  18.095  1.00  2.270          H  
ATOM   5714  N   LEU B 366      15.072 -42.760  11.720  1.00  1.560          N  
ATOM   5715  CA  LEU B 366      14.930 -43.934  10.861  1.00  1.670          C  
ATOM   5716  C   LEU B 366      14.423 -45.045  11.733  1.00  1.750          C  
ATOM   5717  O   LEU B 366      15.048 -45.390  12.749  1.00  1.790          O  
ATOM   5718  CB  LEU B 366      16.227 -44.333  10.155  1.00  2.290          C  
ATOM   5719  CG  LEU B 366      16.207 -45.635   9.256  1.00  2.290          C  
ATOM   5720  CD1 LEU B 366      15.238 -45.490   8.101  1.00  2.290          C  
ATOM   5721  CD2 LEU B 366      17.629 -45.866   8.696  1.00  2.290          C  
ATOM   5722  H   LEU B 366      15.833 -42.714  12.399  1.00  1.870          H  
ATOM   5723  HA  LEU B 366      14.178 -43.724  10.103  1.00  2.000          H  
ATOM   5724 1HB  LEU B 366      16.576 -43.513   9.575  1.00  2.750          H  
ATOM   5725 2HB  LEU B 366      16.919 -44.535  10.929  1.00  2.750          H  
ATOM   5726  HG  LEU B 366      15.898 -46.493   9.851  1.00  2.750          H  
ATOM   5727 1HD1 LEU B 366      15.263 -46.397   7.520  1.00  2.750          H  
ATOM   5728 2HD1 LEU B 366      14.239 -45.345   8.466  1.00  2.750          H  
ATOM   5729 3HD1 LEU B 366      15.512 -44.654   7.480  1.00  2.750          H  
ATOM   5730 1HD2 LEU B 366      17.635 -46.756   8.075  1.00  2.750          H  
ATOM   5731 2HD2 LEU B 366      17.935 -45.007   8.095  1.00  2.750          H  
ATOM   5732 3HD2 LEU B 366      18.327 -45.995   9.516  1.00  2.750          H  
ATOM   5733  N   ILE B 367      13.282 -45.570  11.325  1.00  1.790          N  
ATOM   5734  CA  ILE B 367      12.520 -46.599  11.991  1.00  1.880          C  
ATOM   5735  C   ILE B 367      12.595 -47.936  11.234  1.00  2.010          C  
ATOM   5736  O   ILE B 367      12.373 -47.995  10.020  1.00  2.050          O  
ATOM   5737  CB  ILE B 367      11.061 -46.114  12.081  1.00  2.600          C  
ATOM   5738  CG1 ILE B 367      10.967 -44.714  12.743  1.00  2.600          C  
ATOM   5739  CG2 ILE B 367      10.202 -47.075  12.773  1.00  2.600          C  
ATOM   5740  CD1 ILE B 367      11.517 -44.574  14.116  1.00  2.600          C  
ATOM   5741  H   ILE B 367      12.875 -45.186  10.474  1.00  2.150          H  
ATOM   5742  HA  ILE B 367      12.926 -46.742  12.979  1.00  2.260          H  
ATOM   5743  HB  ILE B 367      10.709 -45.990  11.093  1.00  3.120          H  
ATOM   5744 1HG1 ILE B 367      11.473 -43.991  12.099  1.00  3.120          H  
ATOM   5745 2HG1 ILE B 367       9.923 -44.457  12.798  1.00  3.120          H  
ATOM   5746 1HG2 ILE B 367       9.182 -46.709  12.784  1.00  3.120          H  
ATOM   5747 2HG2 ILE B 367      10.236 -48.025  12.249  1.00  3.120          H  
ATOM   5748 3HG2 ILE B 367      10.554 -47.205  13.784  1.00  3.120          H  
ATOM   5749 1HD1 ILE B 367      11.368 -43.554  14.444  1.00  3.120          H  
ATOM   5750 2HD1 ILE B 367      11.017 -45.246  14.811  1.00  3.120          H  
ATOM   5751 3HD1 ILE B 367      12.566 -44.785  14.097  1.00  3.120          H  
ATOM   5752  N   ASP B 368      12.902 -49.024  11.933  1.00  2.100          N  
ATOM   5753  CA  ASP B 368      12.990 -50.310  11.243  1.00  2.240          C  
ATOM   5754  C   ASP B 368      11.605 -50.965  11.093  1.00  2.300          C  
ATOM   5755  O   ASP B 368      10.567 -50.394  11.431  1.00  2.230          O  
ATOM   5756  CB  ASP B 368      13.945 -51.285  11.948  1.00  3.080          C  
ATOM   5757  CG  ASP B 368      13.437 -51.832  13.293  1.00  3.080          C  
ATOM   5758  OD1 ASP B 368      12.275 -51.606  13.614  1.00  3.080          O  
ATOM   5759  OD2 ASP B 368      14.185 -52.490  13.968  1.00  3.080          O  
ATOM   5760  H   ASP B 368      13.051 -48.942  12.946  1.00  2.520          H  
ATOM   5761  HA  ASP B 368      13.385 -50.135  10.241  1.00  2.690          H  
ATOM   5762 1HB  ASP B 368      14.177 -52.119  11.289  1.00  3.700          H  
ATOM   5763 2HB  ASP B 368      14.871 -50.769  12.122  1.00  3.700          H  
ATOM   5764  N   LYS B 369      11.590 -52.195  10.588  1.00  2.450          N  
ATOM   5765  CA  LYS B 369      10.353 -52.930  10.322  1.00  2.540          C  
ATOM   5766  C   LYS B 369       9.507 -53.275  11.555  1.00  2.550          C  
ATOM   5767  O   LYS B 369       8.344 -53.684  11.422  1.00  2.600          O  
ATOM   5768  CB  LYS B 369      10.663 -54.203   9.555  1.00  3.520          C  
ATOM   5769  CG  LYS B 369      11.118 -53.964   8.139  1.00  3.520          C  
ATOM   5770  CD  LYS B 369      11.364 -55.268   7.432  1.00  3.520          C  
ATOM   5771  CE  LYS B 369      11.736 -55.041   6.000  1.00  3.520          C  
ATOM   5772  NZ  LYS B 369      12.069 -56.306   5.313  1.00  3.520          N  
ATOM   5773  H   LYS B 369      12.465 -52.628  10.343  1.00  2.940          H  
ATOM   5774  HA  LYS B 369       9.734 -52.299   9.684  1.00  3.050          H  
ATOM   5775 1HB  LYS B 369      11.447 -54.753  10.074  1.00  4.220          H  
ATOM   5776 2HB  LYS B 369       9.783 -54.837   9.531  1.00  4.220          H  
ATOM   5777 1HG  LYS B 369      10.379 -53.383   7.601  1.00  4.220          H  
ATOM   5778 2HG  LYS B 369      12.048 -53.393   8.147  1.00  4.220          H  
ATOM   5779 1HD  LYS B 369      12.171 -55.811   7.925  1.00  4.220          H  
ATOM   5780 2HD  LYS B 369      10.459 -55.874   7.466  1.00  4.220          H  
ATOM   5781 1HE  LYS B 369      10.900 -54.570   5.486  1.00  4.220          H  
ATOM   5782 2HE  LYS B 369      12.585 -54.382   5.959  1.00  4.220          H  
ATOM   5783 1HZ  LYS B 369      12.328 -56.114   4.330  1.00  4.220          H  
ATOM   5784 2HZ  LYS B 369      12.863 -56.734   5.766  1.00  4.220          H  
ATOM   5785 3HZ  LYS B 369      11.287 -56.930   5.332  1.00  4.220          H  
ATOM   5786  N   ASN B 370      10.102 -53.203  12.757  1.00  2.510          N  
ATOM   5787  CA  ASN B 370       9.386 -53.529  13.975  1.00  2.530          C  
ATOM   5788  C   ASN B 370       8.915 -52.251  14.651  1.00  2.390          C  
ATOM   5789  O   ASN B 370       8.294 -52.302  15.721  1.00  2.400          O  
ATOM   5790  CB  ASN B 370      10.280 -54.313  14.913  1.00  3.530          C  
ATOM   5791  CG  ASN B 370      10.631 -55.672  14.387  1.00  3.530          C  
ATOM   5792  OD1 ASN B 370       9.807 -56.385  13.796  1.00  3.530          O  
ATOM   5793  ND2 ASN B 370      11.866 -56.057  14.593  1.00  3.530          N  
ATOM   5794  H   ASN B 370      11.048 -52.818  12.858  1.00  3.010          H  
ATOM   5795  HA  ASN B 370       8.505 -54.119  13.726  1.00  3.040          H  
ATOM   5796 1HB  ASN B 370      11.205 -53.748  15.074  1.00  4.240          H  
ATOM   5797 2HB  ASN B 370       9.791 -54.420  15.881  1.00  4.240          H  
ATOM   5798 1HD2 ASN B 370      12.173 -56.951  14.270  1.00  4.240          H  
ATOM   5799 2HD2 ASN B 370      12.506 -55.455  15.078  1.00  4.240          H  
ATOM   5800  N   GLY B 371       9.172 -51.108  13.997  1.00  2.270          N  
ATOM   5801  CA  GLY B 371       8.825 -49.793  14.488  1.00  2.130          C  
ATOM   5802  C   GLY B 371       9.821 -49.224  15.502  1.00  2.050          C  
ATOM   5803  O   GLY B 371       9.471 -48.336  16.286  1.00  1.970          O  
ATOM   5804  H   GLY B 371       9.650 -51.133  13.091  1.00  2.720          H  
ATOM   5805 1HA  GLY B 371       8.758 -49.135  13.632  1.00  2.560          H  
ATOM   5806 2HA  GLY B 371       7.831 -49.807  14.898  1.00  2.560          H  
ATOM   5807  N   CYS B 372      11.056 -49.732  15.543  1.00  2.090          N  
ATOM   5808  CA  CYS B 372      12.000 -49.220  16.526  1.00  2.060          C  
ATOM   5809  C   CYS B 372      12.937 -48.196  15.903  1.00  1.970          C  
ATOM   5810  O   CYS B 372      13.213 -48.236  14.706  1.00  1.980          O  
ATOM   5811  CB  CYS B 372      12.775 -50.373  17.143  1.00  2.900          C  
ATOM   5812  SG  CYS B 372      11.686 -51.545  18.045  1.00  2.900          S  
ATOM   5813  H   CYS B 372      11.380 -50.455  14.877  1.00  2.510          H  
ATOM   5814  HA  CYS B 372      11.445 -48.737  17.328  1.00  2.470          H  
ATOM   5815 1HB  CYS B 372      13.296 -50.928  16.351  1.00  3.480          H  
ATOM   5816 2HB  CYS B 372      13.525 -49.991  17.835  1.00  3.480          H  
ATOM   5817  HG  CYS B 372      11.103 -50.647  18.871  1.00  3.480          H  
ATOM   5818  N   VAL B 373      13.455 -47.280  16.715  1.00  1.900          N  
ATOM   5819  CA  VAL B 373      14.389 -46.289  16.192  1.00  1.830          C  
ATOM   5820  C   VAL B 373      15.764 -46.906  16.062  1.00  1.880          C  
ATOM   5821  O   VAL B 373      16.284 -47.471  17.025  1.00  1.940          O  
ATOM   5822  CB  VAL B 373      14.498 -45.059  17.128  1.00  2.590          C  
ATOM   5823  CG1 VAL B 373      15.547 -44.081  16.597  1.00  2.590          C  
ATOM   5824  CG2 VAL B 373      13.162 -44.329  17.265  1.00  2.590          C  
ATOM   5825  H   VAL B 373      13.222 -47.297  17.699  1.00  2.280          H  
ATOM   5826  HA  VAL B 373      14.065 -45.973  15.204  1.00  2.200          H  
ATOM   5827  HB  VAL B 373      14.823 -45.403  18.092  1.00  3.110          H  
ATOM   5828 1HG1 VAL B 373      15.620 -43.253  17.273  1.00  3.110          H  
ATOM   5829 2HG1 VAL B 373      16.524 -44.555  16.521  1.00  3.110          H  
ATOM   5830 3HG1 VAL B 373      15.252 -43.719  15.610  1.00  3.110          H  
ATOM   5831 1HG2 VAL B 373      13.286 -43.483  17.944  1.00  3.110          H  
ATOM   5832 2HG2 VAL B 373      12.860 -43.963  16.315  1.00  3.110          H  
ATOM   5833 3HG2 VAL B 373      12.401 -45.003  17.653  1.00  3.110          H  
ATOM   5834  N   VAL B 374      16.346 -46.791  14.880  1.00  1.880          N  
ATOM   5835  CA  VAL B 374      17.675 -47.323  14.634  1.00  1.940          C  
ATOM   5836  C   VAL B 374      18.702 -46.227  14.362  1.00  1.920          C  
ATOM   5837  O   VAL B 374      19.887 -46.419  14.630  1.00  2.000          O  
ATOM   5838  CB  VAL B 374      17.645 -48.377  13.502  1.00  2.690          C  
ATOM   5839  CG1 VAL B 374      16.800 -49.563  13.946  1.00  2.690          C  
ATOM   5840  CG2 VAL B 374      17.028 -47.792  12.212  1.00  2.690          C  
ATOM   5841  H   VAL B 374      15.829 -46.305  14.146  1.00  2.260          H  
ATOM   5842  HA  VAL B 374      17.995 -47.845  15.536  1.00  2.330          H  
ATOM   5843  HB  VAL B 374      18.657 -48.717  13.314  1.00  3.230          H  
ATOM   5844 1HG1 VAL B 374      16.795 -50.316  13.172  1.00  3.230          H  
ATOM   5845 2HG1 VAL B 374      17.222 -49.988  14.854  1.00  3.230          H  
ATOM   5846 3HG1 VAL B 374      15.774 -49.240  14.144  1.00  3.230          H  
ATOM   5847 1HG2 VAL B 374      17.004 -48.535  11.439  1.00  3.230          H  
ATOM   5848 2HG2 VAL B 374      16.022 -47.490  12.413  1.00  3.230          H  
ATOM   5849 3HG2 VAL B 374      17.604 -46.947  11.863  1.00  3.230          H  
ATOM   5850  N   LYS B 375      18.255 -45.111  13.783  1.00  1.820          N  
ATOM   5851  CA  LYS B 375      19.157 -43.999  13.448  1.00  1.800          C  
ATOM   5852  C   LYS B 375      18.462 -42.654  13.665  1.00  1.640          C  
ATOM   5853  O   LYS B 375      17.236 -42.547  13.553  1.00  1.570          O  
ATOM   5854  CB  LYS B 375      19.661 -44.069  11.989  1.00  2.530          C  
ATOM   5855  CG  LYS B 375      20.446 -45.324  11.548  1.00  2.530          C  
ATOM   5856  CD  LYS B 375      21.859 -45.376  12.095  1.00  2.530          C  
ATOM   5857  CE  LYS B 375      22.584 -46.615  11.568  1.00  2.530          C  
ATOM   5858  NZ  LYS B 375      23.988 -46.700  12.047  1.00  2.530          N  
ATOM   5859  H   LYS B 375      17.256 -45.053  13.587  1.00  2.180          H  
ATOM   5860  HA  LYS B 375      20.013 -44.032  14.122  1.00  2.160          H  
ATOM   5861 1HB  LYS B 375      18.872 -43.933  11.318  1.00  3.030          H  
ATOM   5862 2HB  LYS B 375      20.335 -43.228  11.827  1.00  3.030          H  
ATOM   5863 1HG  LYS B 375      19.919 -46.226  11.840  1.00  3.030          H  
ATOM   5864 2HG  LYS B 375      20.514 -45.315  10.461  1.00  3.030          H  
ATOM   5865 1HD  LYS B 375      22.403 -44.484  11.783  1.00  3.030          H  
ATOM   5866 2HD  LYS B 375      21.837 -45.415  13.183  1.00  3.030          H  
ATOM   5867 1HE  LYS B 375      22.049 -47.495  11.906  1.00  3.030          H  
ATOM   5868 2HE  LYS B 375      22.579 -46.597  10.485  1.00  3.030          H  
ATOM   5869 1HZ  LYS B 375      24.418 -47.536  11.675  1.00  3.030          H  
ATOM   5870 2HZ  LYS B 375      24.497 -45.890  11.726  1.00  3.030          H  
ATOM   5871 3HZ  LYS B 375      23.998 -46.733  13.052  1.00  3.030          H  
ATOM   5872  N   ARG B 376      19.250 -41.619  13.940  1.00  1.630          N  
ATOM   5873  CA  ARG B 376      18.743 -40.259  14.094  1.00  1.510          C  
ATOM   5874  C   ARG B 376      19.640 -39.295  13.342  1.00  1.490          C  
ATOM   5875  O   ARG B 376      20.865 -39.353  13.471  1.00  1.570          O  
ATOM   5876  CB  ARG B 376      18.643 -39.908  15.565  1.00  2.160          C  
ATOM   5877  CG  ARG B 376      17.905 -38.620  15.947  1.00  2.160          C  
ATOM   5878  CD  ARG B 376      18.794 -37.447  16.046  1.00  2.160          C  
ATOM   5879  NE  ARG B 376      18.185 -36.401  16.851  1.00  2.160          N  
ATOM   5880  CZ  ARG B 376      18.674 -35.161  17.021  1.00  2.160          C  
ATOM   5881  NH1 ARG B 376      19.781 -34.783  16.404  1.00  2.160          N  
ATOM   5882  NH2 ARG B 376      18.038 -34.321  17.824  1.00  2.160          N  
ATOM   5883  H   ARG B 376      20.245 -41.780  14.038  1.00  1.960          H  
ATOM   5884  HA  ARG B 376      17.745 -40.201  13.662  1.00  1.810          H  
ATOM   5885 1HB  ARG B 376      18.120 -40.706  16.057  1.00  2.590          H  
ATOM   5886 2HB  ARG B 376      19.639 -39.866  16.000  1.00  2.590          H  
ATOM   5887 1HG  ARG B 376      17.139 -38.405  15.196  1.00  2.590          H  
ATOM   5888 2HG  ARG B 376      17.431 -38.753  16.899  1.00  2.590          H  
ATOM   5889 1HD  ARG B 376      19.735 -37.738  16.515  1.00  2.590          H  
ATOM   5890 2HD  ARG B 376      18.980 -37.045  15.054  1.00  2.590          H  
ATOM   5891  HE  ARG B 376      17.333 -36.637  17.353  1.00  2.590          H  
ATOM   5892 1HH1 ARG B 376      20.268 -35.426  15.792  1.00  2.590          H  
ATOM   5893 2HH1 ARG B 376      20.142 -33.851  16.539  1.00  2.590          H  
ATOM   5894 1HH2 ARG B 376      17.199 -34.619  18.311  1.00  2.590          H  
ATOM   5895 2HH2 ARG B 376      18.392 -33.386  17.981  1.00  2.590          H  
ATOM   5896  N   TYR B 377      19.015 -38.440  12.545  1.00  1.400          N  
ATOM   5897  CA  TYR B 377      19.716 -37.487  11.704  1.00  1.390          C  
ATOM   5898  C   TYR B 377      19.258 -36.076  12.047  1.00  1.310          C  
ATOM   5899  O   TYR B 377      18.089 -35.838  12.374  1.00  1.250          O  
ATOM   5900  CB  TYR B 377      19.383 -37.782  10.243  1.00  1.950          C  
ATOM   5901  CG  TYR B 377      19.718 -39.178   9.809  1.00  1.950          C  
ATOM   5902  CD1 TYR B 377      18.778 -40.183  10.016  1.00  1.950          C  
ATOM   5903  CD2 TYR B 377      20.937 -39.472   9.213  1.00  1.950          C  
ATOM   5904  CE1 TYR B 377      19.059 -41.460   9.652  1.00  1.950          C  
ATOM   5905  CE2 TYR B 377      21.214 -40.780   8.839  1.00  1.950          C  
ATOM   5906  CZ  TYR B 377      20.276 -41.769   9.067  1.00  1.950          C  
ATOM   5907  OH  TYR B 377      20.537 -43.080   8.733  1.00  1.950          O  
ATOM   5908  H   TYR B 377      17.992 -38.462  12.535  1.00  1.680          H  
ATOM   5909  HA  TYR B 377      20.792 -37.560  11.877  1.00  1.670          H  
ATOM   5910 1HB  TYR B 377      18.339 -37.612  10.084  1.00  2.340          H  
ATOM   5911 2HB  TYR B 377      19.918 -37.102   9.614  1.00  2.340          H  
ATOM   5912  HD1 TYR B 377      17.816 -39.952  10.482  1.00  2.340          H  
ATOM   5913  HD2 TYR B 377      21.676 -38.681   9.046  1.00  2.340          H  
ATOM   5914  HE1 TYR B 377      18.335 -42.232   9.826  1.00  2.340          H  
ATOM   5915  HE2 TYR B 377      22.171 -41.031   8.376  1.00  2.340          H  
ATOM   5916  HH  TYR B 377      21.441 -43.176   8.354  1.00  2.340          H  
ATOM   5917  N   GLY B 378      20.160 -35.122  11.929  1.00  1.330          N  
ATOM   5918  CA  GLY B 378      19.809 -33.744  12.171  1.00  1.270          C  
ATOM   5919  C   GLY B 378      19.148 -33.080  10.957  1.00  1.240          C  
ATOM   5920  O   GLY B 378      19.049 -33.671   9.875  1.00  1.250          O  
ATOM   5921  H   GLY B 378      21.128 -35.370  11.697  1.00  1.600          H  
ATOM   5922 1HA  GLY B 378      19.152 -33.691  13.039  1.00  1.520          H  
ATOM   5923 2HA  GLY B 378      20.732 -33.226  12.420  1.00  1.520          H  
ATOM   5924  N   PRO B 379      18.741 -31.812  11.111  1.00  1.220          N  
ATOM   5925  CA  PRO B 379      18.053 -30.987  10.131  1.00  1.220          C  
ATOM   5926  C   PRO B 379      18.819 -30.720   8.839  1.00  1.230          C  
ATOM   5927  O   PRO B 379      18.204 -30.470   7.803  1.00  1.210          O  
ATOM   5928  CB  PRO B 379      17.787 -29.715  10.931  1.00  1.830          C  
ATOM   5929  CG  PRO B 379      18.802 -29.711  12.061  1.00  1.830          C  
ATOM   5930  CD  PRO B 379      18.981 -31.135  12.412  1.00  1.830          C  
ATOM   5931  HA  PRO B 379      17.094 -31.468   9.891  1.00  1.460          H  
ATOM   5932 1HB  PRO B 379      17.849 -28.847  10.273  1.00  2.200          H  
ATOM   5933 2HB  PRO B 379      16.757 -29.748  11.307  1.00  2.200          H  
ATOM   5934 1HG  PRO B 379      19.732 -29.227  11.750  1.00  2.200          H  
ATOM   5935 2HG  PRO B 379      18.423 -29.134  12.912  1.00  2.200          H  
ATOM   5936 1HD  PRO B 379      20.002 -31.249  12.779  1.00  2.200          H  
ATOM   5937 2HD  PRO B 379      18.227 -31.442  13.157  1.00  2.200          H  
ATOM   5938  N   MET B 380      20.157 -30.821   8.845  1.00  1.290          N  
ATOM   5939  CA  MET B 380      20.821 -30.596   7.578  1.00  1.320          C  
ATOM   5940  C   MET B 380      21.637 -31.794   7.203  1.00  1.370          C  
ATOM   5941  O   MET B 380      22.640 -31.693   6.489  1.00  1.520          O  
ATOM   5942  CB  MET B 380      21.691 -29.337   7.617  1.00  1.840          C  
ATOM   5943  CG  MET B 380      20.901 -28.032   7.695  1.00  1.840          C  
ATOM   5944  SD  MET B 380      20.402 -27.589   9.360  1.00  1.840          S  
ATOM   5945  CE  MET B 380      19.318 -26.206   9.042  1.00  1.840          C  
ATOM   5946  H   MET B 380      20.708 -30.993   9.674  1.00  1.550          H  
ATOM   5947  HA  MET B 380      20.078 -30.469   6.794  1.00  1.580          H  
ATOM   5948 1HB  MET B 380      22.357 -29.382   8.476  1.00  2.200          H  
ATOM   5949 2HB  MET B 380      22.311 -29.296   6.721  1.00  2.200          H  
ATOM   5950 1HG  MET B 380      21.492 -27.218   7.281  1.00  2.200          H  
ATOM   5951 2HG  MET B 380      20.000 -28.142   7.097  1.00  2.200          H  
ATOM   5952 1HE  MET B 380      18.931 -25.824   9.988  1.00  2.200          H  
ATOM   5953 2HE  MET B 380      19.870 -25.418   8.530  1.00  2.200          H  
ATOM   5954 3HE  MET B 380      18.486 -26.535   8.417  1.00  2.200          H  
ATOM   5955  N   GLU B 381      21.116 -32.950   7.567  1.00  1.330          N  
ATOM   5956  CA  GLU B 381      21.666 -34.183   7.100  1.00  1.400          C  
ATOM   5957  C   GLU B 381      20.695 -34.490   5.995  1.00  1.390          C  
ATOM   5958  O   GLU B 381      19.667 -35.176   6.188  1.00  1.350          O  
ATOM   5959  CB  GLU B 381      21.783 -35.238   8.191  1.00  1.930          C  
ATOM   5960  CG  GLU B 381      22.785 -34.881   9.281  1.00  1.930          C  
ATOM   5961  CD  GLU B 381      23.076 -36.027  10.208  1.00  1.930          C  
ATOM   5962  OE1 GLU B 381      23.640 -36.991   9.761  1.00  1.930          O  
ATOM   5963  OE2 GLU B 381      22.743 -35.943  11.363  1.00  1.930          O  
ATOM   5964  H   GLU B 381      20.299 -32.972   8.188  1.00  1.600          H  
ATOM   5965  HA  GLU B 381      22.651 -34.023   6.663  1.00  1.680          H  
ATOM   5966 1HB  GLU B 381      20.819 -35.335   8.668  1.00  2.320          H  
ATOM   5967 2HB  GLU B 381      22.048 -36.186   7.787  1.00  2.320          H  
ATOM   5968 1HG  GLU B 381      23.712 -34.557   8.812  1.00  2.320          H  
ATOM   5969 2HG  GLU B 381      22.387 -34.044   9.854  1.00  2.320          H  
ATOM   5970  N   GLU B 382      20.979 -33.872   4.849  1.00  1.460          N  
ATOM   5971  CA  GLU B 382      20.057 -33.832   3.742  1.00  1.480          C  
ATOM   5972  C   GLU B 382      19.656 -35.263   3.459  1.00  1.520          C  
ATOM   5973  O   GLU B 382      20.555 -36.085   3.274  1.00  1.610          O  
ATOM   5974  CB  GLU B 382      20.719 -33.172   2.546  1.00  2.060          C  
ATOM   5975  CG  GLU B 382      21.020 -31.702   2.738  1.00  2.060          C  
ATOM   5976  CD  GLU B 382      21.567 -31.073   1.493  1.00  2.060          C  
ATOM   5977  OE1 GLU B 382      21.882 -31.805   0.568  1.00  2.060          O  
ATOM   5978  OE2 GLU B 382      21.670 -29.853   1.451  1.00  2.060          O  
ATOM   5979  H   GLU B 382      21.863 -33.371   4.779  1.00  1.750          H  
ATOM   5980  HA  GLU B 382      19.216 -33.225   4.040  1.00  1.780          H  
ATOM   5981 1HB  GLU B 382      21.640 -33.694   2.294  1.00  2.480          H  
ATOM   5982 2HB  GLU B 382      20.063 -33.237   1.709  1.00  2.480          H  
ATOM   5983 1HG  GLU B 382      20.108 -31.191   3.038  1.00  2.480          H  
ATOM   5984 2HG  GLU B 382      21.744 -31.591   3.545  1.00  2.480          H  
ATOM   5985  N   PRO B 383      18.344 -35.573   3.266  1.00  1.500          N  
ATOM   5986  CA  PRO B 383      17.788 -36.918   3.181  1.00  1.550          C  
ATOM   5987  C   PRO B 383      18.542 -37.918   2.349  1.00  1.680          C  
ATOM   5988  O   PRO B 383      18.628 -39.059   2.758  1.00  1.730          O  
ATOM   5989  CB  PRO B 383      16.412 -36.678   2.562  1.00  2.330          C  
ATOM   5990  CG  PRO B 383      16.016 -35.327   3.022  1.00  2.330          C  
ATOM   5991  CD  PRO B 383      17.319 -34.506   3.025  1.00  2.330          C  
ATOM   5992  HA  PRO B 383      17.683 -37.307   4.190  1.00  1.860          H  
ATOM   5993 1HB  PRO B 383      16.445 -36.812   1.499  1.00  2.790          H  
ATOM   5994 2HB  PRO B 383      15.718 -37.431   2.935  1.00  2.790          H  
ATOM   5995 1HG  PRO B 383      15.242 -34.926   2.342  1.00  2.790          H  
ATOM   5996 2HG  PRO B 383      15.552 -35.401   4.012  1.00  2.790          H  
ATOM   5997 1HD  PRO B 383      17.491 -33.994   2.068  1.00  2.790          H  
ATOM   5998 2HD  PRO B 383      17.233 -33.811   3.861  1.00  2.790          H  
ATOM   5999  N   LEU B 384      19.170 -37.545   1.251  1.00  1.750          N  
ATOM   6000  CA  LEU B 384      19.894 -38.557   0.490  1.00  1.880          C  
ATOM   6001  C   LEU B 384      20.928 -39.284   1.345  1.00  1.920          C  
ATOM   6002  O   LEU B 384      21.225 -40.451   1.120  1.00  2.030          O  
ATOM   6003  CB  LEU B 384      20.520 -37.965  -0.768  1.00  2.580          C  
ATOM   6004  CG  LEU B 384      19.508 -37.546  -1.877  1.00  2.580          C  
ATOM   6005  CD1 LEU B 384      20.254 -36.801  -2.966  1.00  2.580          C  
ATOM   6006  CD2 LEU B 384      18.783 -38.781  -2.466  1.00  2.580          C  
ATOM   6007  H   LEU B 384      19.123 -36.588   0.900  1.00  2.100          H  
ATOM   6008  HA  LEU B 384      19.181 -39.310   0.186  1.00  2.260          H  
ATOM   6009 1HB  LEU B 384      21.088 -37.080  -0.482  1.00  3.100          H  
ATOM   6010 2HB  LEU B 384      21.205 -38.701  -1.194  1.00  3.100          H  
ATOM   6011  HG  LEU B 384      18.782 -36.901  -1.461  1.00  3.100          H  
ATOM   6012 1HD1 LEU B 384      19.550 -36.486  -3.739  1.00  3.100          H  
ATOM   6013 2HD1 LEU B 384      20.739 -35.922  -2.538  1.00  3.100          H  
ATOM   6014 3HD1 LEU B 384      21.006 -37.454  -3.406  1.00  3.100          H  
ATOM   6015 1HD2 LEU B 384      18.090 -38.454  -3.241  1.00  3.100          H  
ATOM   6016 2HD2 LEU B 384      19.521 -39.456  -2.897  1.00  3.100          H  
ATOM   6017 3HD2 LEU B 384      18.219 -39.314  -1.713  1.00  3.100          H  
ATOM   6018  N   VAL B 385      21.494 -38.637   2.355  1.00  1.850          N  
ATOM   6019  CA  VAL B 385      22.499 -39.311   3.163  1.00  1.910          C  
ATOM   6020  C   VAL B 385      21.964 -40.606   3.778  1.00  1.940          C  
ATOM   6021  O   VAL B 385      22.732 -41.541   3.989  1.00  2.050          O  
ATOM   6022  CB  VAL B 385      23.003 -38.388   4.301  1.00  2.650          C  
ATOM   6023  CG1 VAL B 385      21.928 -38.194   5.415  1.00  2.650          C  
ATOM   6024  CG2 VAL B 385      24.275 -38.971   4.901  1.00  2.650          C  
ATOM   6025  H   VAL B 385      21.238 -37.664   2.554  1.00  2.220          H  
ATOM   6026  HA  VAL B 385      23.342 -39.556   2.518  1.00  2.290          H  
ATOM   6027  HB  VAL B 385      23.203 -37.404   3.878  1.00  3.180          H  
ATOM   6028 1HG1 VAL B 385      22.331 -37.530   6.146  1.00  3.180          H  
ATOM   6029 2HG1 VAL B 385      21.021 -37.765   4.998  1.00  3.180          H  
ATOM   6030 3HG1 VAL B 385      21.690 -39.135   5.900  1.00  3.180          H  
ATOM   6031 1HG2 VAL B 385      24.644 -38.307   5.681  1.00  3.180          H  
ATOM   6032 2HG2 VAL B 385      24.064 -39.938   5.326  1.00  3.180          H  
ATOM   6033 3HG2 VAL B 385      25.031 -39.074   4.123  1.00  3.180          H  
ATOM   6034  N   ILE B 386      20.652 -40.682   4.035  1.00  1.860          N  
ATOM   6035  CA  ILE B 386      20.024 -41.825   4.669  1.00  1.890          C  
ATOM   6036  C   ILE B 386      20.133 -43.066   3.798  1.00  2.040          C  
ATOM   6037  O   ILE B 386      19.976 -44.179   4.306  1.00  2.110          O  
ATOM   6038  CB  ILE B 386      18.550 -41.517   5.004  1.00  2.630          C  
ATOM   6039  CG1 ILE B 386      18.046 -42.433   6.124  1.00  2.630          C  
ATOM   6040  CG2 ILE B 386      17.672 -41.796   3.757  1.00  2.630          C  
ATOM   6041  CD1 ILE B 386      16.799 -41.922   6.787  1.00  2.630          C  
ATOM   6042  H   ILE B 386      20.050 -39.900   3.769  1.00  2.230          H  
ATOM   6043  HA  ILE B 386      20.548 -42.020   5.605  1.00  2.270          H  
ATOM   6044  HB  ILE B 386      18.454 -40.473   5.304  1.00  3.160          H  
ATOM   6045 1HG1 ILE B 386      17.830 -43.411   5.714  1.00  3.160          H  
ATOM   6046 2HG1 ILE B 386      18.816 -42.547   6.860  1.00  3.160          H  
ATOM   6047 1HG2 ILE B 386      16.648 -41.574   3.970  1.00  3.160          H  
ATOM   6048 2HG2 ILE B 386      17.980 -41.213   2.931  1.00  3.160          H  
ATOM   6049 3HG2 ILE B 386      17.743 -42.815   3.473  1.00  3.160          H  
ATOM   6050 1HD1 ILE B 386      16.492 -42.600   7.552  1.00  3.160          H  
ATOM   6051 2HD1 ILE B 386      16.996 -40.946   7.233  1.00  3.160          H  
ATOM   6052 3HD1 ILE B 386      16.029 -41.829   6.073  1.00  3.160          H  
ATOM   6053  N   GLU B 387      20.394 -42.884   2.494  1.00  2.110          N  
ATOM   6054  CA  GLU B 387      20.530 -43.977   1.550  1.00  2.260          C  
ATOM   6055  C   GLU B 387      21.695 -44.866   1.923  1.00  2.360          C  
ATOM   6056  O   GLU B 387      21.755 -46.005   1.480  1.00  2.490          O  
ATOM   6057  CB  GLU B 387      20.741 -43.489   0.114  1.00  3.100          C  
ATOM   6058  CG  GLU B 387      19.553 -42.832  -0.506  1.00  3.100          C  
ATOM   6059  CD  GLU B 387      19.772 -42.427  -1.958  1.00  3.100          C  
ATOM   6060  OE1 GLU B 387      20.880 -42.094  -2.297  1.00  3.100          O  
ATOM   6061  OE2 GLU B 387      18.839 -42.507  -2.737  1.00  3.100          O  
ATOM   6062  H   GLU B 387      20.544 -41.936   2.139  1.00  2.530          H  
ATOM   6063  HA  GLU B 387      19.620 -44.573   1.579  1.00  2.710          H  
ATOM   6064 1HB  GLU B 387      21.569 -42.782   0.091  1.00  3.720          H  
ATOM   6065 2HB  GLU B 387      21.019 -44.334  -0.516  1.00  3.720          H  
ATOM   6066 1HG  GLU B 387      18.709 -43.484  -0.408  1.00  3.720          H  
ATOM   6067 2HG  GLU B 387      19.357 -41.944   0.072  1.00  3.720          H  
ATOM   6068  N   LYS B 388      22.659 -44.352   2.698  1.00  2.310          N  
ATOM   6069  CA  LYS B 388      23.780 -45.187   3.097  1.00  2.420          C  
ATOM   6070  C   LYS B 388      23.345 -46.217   4.144  1.00  2.420          C  
ATOM   6071  O   LYS B 388      24.010 -47.238   4.319  1.00  2.530          O  
ATOM   6072  CB  LYS B 388      24.945 -44.350   3.670  1.00  3.340          C  
ATOM   6073  CG  LYS B 388      24.750 -43.774   5.120  1.00  3.340          C  
ATOM   6074  CD  LYS B 388      25.969 -42.935   5.557  1.00  3.340          C  
ATOM   6075  CE  LYS B 388      25.761 -42.146   6.893  1.00  3.340          C  
ATOM   6076  NZ  LYS B 388      25.444 -43.005   8.071  1.00  3.340          N  
ATOM   6077  H   LYS B 388      22.606 -43.381   3.022  1.00  2.770          H  
ATOM   6078  HA  LYS B 388      24.138 -45.728   2.221  1.00  2.900          H  
ATOM   6079 1HB  LYS B 388      25.850 -44.953   3.675  1.00  4.010          H  
ATOM   6080 2HB  LYS B 388      25.123 -43.499   3.012  1.00  4.010          H  
ATOM   6081 1HG  LYS B 388      23.842 -43.206   5.214  1.00  4.010          H  
ATOM   6082 2HG  LYS B 388      24.684 -44.615   5.807  1.00  4.010          H  
ATOM   6083 1HD  LYS B 388      26.826 -43.596   5.675  1.00  4.010          H  
ATOM   6084 2HD  LYS B 388      26.196 -42.215   4.772  1.00  4.010          H  
ATOM   6085 1HE  LYS B 388      26.684 -41.610   7.099  1.00  4.010          H  
ATOM   6086 2HE  LYS B 388      24.959 -41.431   6.773  1.00  4.010          H  
ATOM   6087 1HZ  LYS B 388      25.350 -42.427   8.886  1.00  4.010          H  
ATOM   6088 2HZ  LYS B 388      24.540 -43.499   7.923  1.00  4.010          H  
ATOM   6089 3HZ  LYS B 388      26.174 -43.681   8.223  1.00  4.010          H  
ATOM   6090  N   ASP B 389      22.255 -45.930   4.876  1.00  2.310          N  
ATOM   6091  CA  ASP B 389      21.764 -46.797   5.938  1.00  2.300          C  
ATOM   6092  C   ASP B 389      20.577 -47.651   5.512  1.00  2.360          C  
ATOM   6093  O   ASP B 389      20.491 -48.824   5.890  1.00  2.440          O  
ATOM   6094  CB  ASP B 389      21.426 -45.957   7.172  1.00  3.220          C  
ATOM   6095  CG  ASP B 389      22.692 -45.323   7.801  1.00  3.220          C  
ATOM   6096  OD1 ASP B 389      23.551 -46.060   8.233  1.00  3.220          O  
ATOM   6097  OD2 ASP B 389      22.799 -44.105   7.856  1.00  3.220          O  
ATOM   6098  H   ASP B 389      21.714 -45.092   4.680  1.00  2.770          H  
ATOM   6099  HA  ASP B 389      22.571 -47.475   6.216  1.00  2.760          H  
ATOM   6100 1HB  ASP B 389      20.733 -45.158   6.881  1.00  3.870          H  
ATOM   6101 2HB  ASP B 389      20.928 -46.561   7.911  1.00  3.870          H  
ATOM   6102  N   LEU B 390      19.715 -47.118   4.637  1.00  2.340          N  
ATOM   6103  CA  LEU B 390      18.475 -47.811   4.287  1.00  2.390          C  
ATOM   6104  C   LEU B 390      18.662 -49.237   3.720  1.00  2.550          C  
ATOM   6105  O   LEU B 390      17.888 -50.125   4.084  1.00  2.580          O  
ATOM   6106  CB  LEU B 390      17.650 -47.001   3.254  1.00  3.330          C  
ATOM   6107  CG  LEU B 390      17.023 -45.669   3.645  1.00  3.330          C  
ATOM   6108  CD1 LEU B 390      16.387 -45.048   2.376  1.00  3.330          C  
ATOM   6109  CD2 LEU B 390      16.019 -45.860   4.721  1.00  3.330          C  
ATOM   6110  H   LEU B 390      19.864 -46.156   4.322  1.00  2.810          H  
ATOM   6111  HA  LEU B 390      17.892 -47.914   5.197  1.00  2.870          H  
ATOM   6112 1HB  LEU B 390      18.228 -46.824   2.363  1.00  3.990          H  
ATOM   6113 2HB  LEU B 390      16.833 -47.596   2.999  1.00  3.990          H  
ATOM   6114  HG  LEU B 390      17.775 -45.011   3.997  1.00  3.990          H  
ATOM   6115 1HD1 LEU B 390      15.938 -44.086   2.619  1.00  3.990          H  
ATOM   6116 2HD1 LEU B 390      17.150 -44.904   1.612  1.00  3.990          H  
ATOM   6117 3HD1 LEU B 390      15.619 -45.709   1.991  1.00  3.990          H  
ATOM   6118 1HD2 LEU B 390      15.577 -44.897   4.981  1.00  3.990          H  
ATOM   6119 2HD2 LEU B 390      15.248 -46.537   4.386  1.00  3.990          H  
ATOM   6120 3HD2 LEU B 390      16.501 -46.271   5.590  1.00  3.990          H  
ATOM   6121  N   PRO B 391      19.693 -49.560   2.906  1.00  2.650          N  
ATOM   6122  CA  PRO B 391      19.910 -50.873   2.338  1.00  2.800          C  
ATOM   6123  C   PRO B 391      20.026 -51.973   3.377  1.00  2.830          C  
ATOM   6124  O   PRO B 391      19.891 -53.143   3.023  1.00  2.950          O  
ATOM   6125  CB  PRO B 391      21.216 -50.708   1.558  1.00  4.200          C  
ATOM   6126  CG  PRO B 391      21.263 -49.256   1.221  1.00  4.200          C  
ATOM   6127  CD  PRO B 391      20.668 -48.570   2.409  1.00  4.200          C  
ATOM   6128  HA  PRO B 391      19.087 -51.094   1.647  1.00  3.360          H  
ATOM   6129 1HB  PRO B 391      22.067 -51.024   2.186  1.00  5.040          H  
ATOM   6130 2HB  PRO B 391      21.212 -51.361   0.674  1.00  5.040          H  
ATOM   6131 1HG  PRO B 391      22.303 -48.932   1.045  1.00  5.040          H  
ATOM   6132 2HG  PRO B 391      20.708 -49.051   0.293  1.00  5.040          H  
ATOM   6133 1HD  PRO B 391      21.487 -48.397   3.112  1.00  5.040          H  
ATOM   6134 2HD  PRO B 391      20.194 -47.667   2.080  1.00  5.040          H  
ATOM   6135  N   HIS B 392      20.281 -51.642   4.655  1.00  2.730          N  
ATOM   6136  CA  HIS B 392      20.399 -52.732   5.597  1.00  2.770          C  
ATOM   6137  C   HIS B 392      19.272 -52.734   6.621  1.00  2.690          C  
ATOM   6138  O   HIS B 392      19.407 -53.294   7.713  1.00  2.680          O  
ATOM   6139  CB  HIS B 392      21.748 -52.607   6.290  1.00  3.860          C  
ATOM   6140  CG  HIS B 392      22.873 -52.691   5.309  1.00  3.860          C  
ATOM   6141  ND1 HIS B 392      23.275 -53.878   4.734  1.00  3.860          N  
ATOM   6142  CD2 HIS B 392      23.655 -51.724   4.773  1.00  3.860          C  
ATOM   6143  CE1 HIS B 392      24.269 -53.639   3.895  1.00  3.860          C  
ATOM   6144  NE2 HIS B 392      24.517 -52.342   3.900  1.00  3.860          N  
ATOM   6145  H   HIS B 392      20.379 -50.673   4.983  1.00  3.280          H  
ATOM   6146  HA  HIS B 392      20.370 -53.685   5.076  1.00  3.320          H  
ATOM   6147 1HB  HIS B 392      21.802 -51.646   6.808  1.00  4.630          H  
ATOM   6148 2HB  HIS B 392      21.862 -53.396   7.030  1.00  4.630          H  
ATOM   6149  HD1 HIS B 392      22.738 -54.722   4.716  1.00  4.630          H  
ATOM   6150  HD2 HIS B 392      23.694 -50.640   4.911  1.00  4.630          H  
ATOM   6151  HE1 HIS B 392      24.730 -54.453   3.338  1.00  4.630          H  
ATOM   6152  N   TYR B 393      18.109 -52.241   6.187  1.00  2.660          N  
ATOM   6153  CA  TYR B 393      16.878 -52.301   6.961  1.00  2.620          C  
ATOM   6154  C   TYR B 393      15.714 -52.883   6.164  1.00  2.700          C  
ATOM   6155  O   TYR B 393      14.645 -53.108   6.733  1.00  2.760          O  
ATOM   6156  CB  TYR B 393      16.517 -50.932   7.553  1.00  3.680          C  
ATOM   6157  CG  TYR B 393      17.549 -50.468   8.547  1.00  3.680          C  
ATOM   6158  CD1 TYR B 393      18.465 -49.502   8.214  1.00  3.680          C  
ATOM   6159  CD2 TYR B 393      17.595 -51.061   9.799  1.00  3.680          C  
ATOM   6160  CE1 TYR B 393      19.429 -49.126   9.123  1.00  3.680          C  
ATOM   6161  CE2 TYR B 393      18.556 -50.688  10.701  1.00  3.680          C  
ATOM   6162  CZ  TYR B 393      19.471 -49.727  10.367  1.00  3.680          C  
ATOM   6163  OH  TYR B 393      20.432 -49.363  11.270  1.00  3.680          O  
ATOM   6164  H   TYR B 393      18.103 -51.740   5.295  1.00  3.190          H  
ATOM   6165  HA  TYR B 393      17.045 -52.979   7.796  1.00  3.140          H  
ATOM   6166 1HB  TYR B 393      16.449 -50.191   6.749  1.00  4.420          H  
ATOM   6167 2HB  TYR B 393      15.549 -50.979   8.051  1.00  4.420          H  
ATOM   6168  HD1 TYR B 393      18.433 -49.045   7.232  1.00  4.420          H  
ATOM   6169  HD2 TYR B 393      16.873 -51.833  10.064  1.00  4.420          H  
ATOM   6170  HE1 TYR B 393      20.155 -48.373   8.863  1.00  4.420          H  
ATOM   6171  HE2 TYR B 393      18.595 -51.161  11.681  1.00  4.420          H  
ATOM   6172  HH  TYR B 393      20.311 -49.862  12.083  1.00  4.420          H  
ATOM   6173  N   PHE B 394      15.898 -53.113   4.857  1.00  2.750          N  
ATOM   6174  CA  PHE B 394      14.803 -53.589   4.021  1.00  2.850          C  
ATOM   6175  C   PHE B 394      14.766 -55.119   4.030  1.00  3.020          C  
ATOM   6176  O   PHE B 394      13.794 -55.731   3.577  1.00  2.970          O  
ATOM   6177  OXT PHE B 394      15.680 -55.756   4.549  1.00  4.280          O  
ATOM   6178  CB  PHE B 394      14.918 -53.106   2.561  1.00  3.790          C  
ATOM   6179  CG  PHE B 394      14.765 -51.597   2.326  1.00  3.790          C  
ATOM   6180  CD1 PHE B 394      15.828 -50.858   1.854  1.00  3.790          C  
ATOM   6181  CD2 PHE B 394      13.579 -50.930   2.578  1.00  3.790          C  
ATOM   6182  CE1 PHE B 394      15.718 -49.518   1.635  1.00  3.790          C  
ATOM   6183  CE2 PHE B 394      13.474 -49.577   2.373  1.00  3.790          C  
ATOM   6184  CZ  PHE B 394      14.543 -48.868   1.904  1.00  3.790          C  
ATOM   6185  H   PHE B 394      16.799 -52.960   4.429  1.00  3.300          H  
ATOM   6186  HA  PHE B 394      13.868 -53.215   4.426  1.00  3.420          H  
ATOM   6187 1HB  PHE B 394      15.883 -53.410   2.163  1.00  4.540          H  
ATOM   6188 2HB  PHE B 394      14.153 -53.608   1.964  1.00  4.540          H  
ATOM   6189  HD1 PHE B 394      16.769 -51.361   1.647  1.00  4.540          H  
ATOM   6190  HD2 PHE B 394      12.717 -51.491   2.948  1.00  4.540          H  
ATOM   6191  HE1 PHE B 394      16.575 -48.965   1.249  1.00  4.540          H  
ATOM   6192  HE2 PHE B 394      12.543 -49.079   2.583  1.00  4.540          H  
ATOM   6193  HZ  PHE B 394      14.463 -47.800   1.737  1.00  4.540          H  
TER                                                                             
ATOM   6195  N   MET C 395     -15.486  15.778  43.475  1.00 21.280          N  
ATOM   6196  CA  MET C 395     -15.117  14.634  42.645  1.00 20.590          C  
ATOM   6197  C   MET C 395     -13.971  14.988  41.711  1.00 20.250          C  
ATOM   6198  O   MET C 395     -14.001  16.017  41.038  1.00 20.240          O  
ATOM   6199  CB  MET C 395     -16.308  14.165  41.820  1.00 29.100          C  
ATOM   6200  CG  MET C 395     -17.470  13.540  42.593  1.00 29.100          C  
ATOM   6201  SD  MET C 395     -18.854  13.084  41.510  1.00 29.100          S  
ATOM   6202  CE  MET C 395     -18.218  11.689  40.596  1.00 29.100          C  
ATOM   6203 1H   MET C 395     -16.421  15.660  43.833  1.00 25.540          H  
ATOM   6204 2H   MET C 395     -14.838  15.858  44.245  1.00 25.540          H  
ATOM   6205 3H   MET C 395     -15.443  16.618  42.915  1.00 25.540          H  
ATOM   6206  HA  MET C 395     -14.784  13.823  43.291  1.00 24.710          H  
ATOM   6207 1HB  MET C 395     -16.710  15.011  41.296  1.00 34.920          H  
ATOM   6208 2HB  MET C 395     -15.955  13.457  41.077  1.00 34.920          H  
ATOM   6209 1HG  MET C 395     -17.124  12.643  43.098  1.00 34.920          H  
ATOM   6210 2HG  MET C 395     -17.843  14.231  43.343  1.00 34.920          H  
ATOM   6211 1HE  MET C 395     -18.977  11.330  39.903  1.00 34.920          H  
ATOM   6212 2HE  MET C 395     -17.348  11.990  40.039  1.00 34.920          H  
ATOM   6213 3HE  MET C 395     -17.959  10.894  41.288  1.00 34.920          H  
ATOM   6214  N   SER C 396     -12.945  14.149  41.686  1.00 20.050          N  
ATOM   6215  CA  SER C 396     -11.827  14.354  40.776  1.00 19.810          C  
ATOM   6216  C   SER C 396     -12.204  13.835  39.391  1.00 19.010          C  
ATOM   6217  O   SER C 396     -13.229  13.159  39.234  1.00 18.490          O  
ATOM   6218  CB  SER C 396     -10.580  13.672  41.269  1.00 27.830          C  
ATOM   6219  OG  SER C 396     -10.704  12.287  41.204  1.00 27.830          O  
ATOM   6220  H   SER C 396     -12.923  13.335  42.283  1.00 24.060          H  
ATOM   6221  HA  SER C 396     -11.624  15.423  40.697  1.00 23.770          H  
ATOM   6222 1HB  SER C 396      -9.741  13.990  40.657  1.00 33.400          H  
ATOM   6223 2HB  SER C 396     -10.366  13.975  42.291  1.00 33.400          H  
ATOM   6224  HG  SER C 396      -9.766  11.965  41.143  1.00 33.400          H  
ATOM   6225  N   LEU C 397     -11.373  14.103  38.385  1.00 18.980          N  
ATOM   6226  CA  LEU C 397     -11.699  13.695  37.019  1.00 18.340          C  
ATOM   6227  C   LEU C 397     -11.881  12.176  36.883  1.00 17.730          C  
ATOM   6228  O   LEU C 397     -12.830  11.709  36.238  1.00 17.180          O  
ATOM   6229  CB  LEU C 397     -10.597  14.179  36.075  1.00 25.930          C  
ATOM   6230  CG  LEU C 397     -10.463  15.741  35.872  1.00 25.930          C  
ATOM   6231  CD1 LEU C 397      -9.215  16.002  35.047  1.00 25.930          C  
ATOM   6232  CD2 LEU C 397     -11.719  16.353  35.181  1.00 25.930          C  
ATOM   6233  H   LEU C 397     -10.521  14.614  38.569  1.00 22.780          H  
ATOM   6234  HA  LEU C 397     -12.628  14.165  36.741  1.00 22.010          H  
ATOM   6235 1HB  LEU C 397      -9.641  13.820  36.471  1.00 31.120          H  
ATOM   6236 2HB  LEU C 397     -10.738  13.717  35.105  1.00 31.120          H  
ATOM   6237  HG  LEU C 397     -10.330  16.217  36.840  1.00 31.120          H  
ATOM   6238 1HD1 LEU C 397      -9.081  17.075  34.915  1.00 31.120          H  
ATOM   6239 2HD1 LEU C 397      -8.348  15.588  35.559  1.00 31.120          H  
ATOM   6240 3HD1 LEU C 397      -9.306  15.537  34.077  1.00 31.120          H  
ATOM   6241 1HD2 LEU C 397     -11.569  17.426  35.066  1.00 31.120          H  
ATOM   6242 2HD2 LEU C 397     -11.875  15.927  34.219  1.00 31.120          H  
ATOM   6243 3HD2 LEU C 397     -12.596  16.189  35.776  1.00 31.120          H  
ATOM   6244  N   GLY C 398     -11.064  11.393  37.586  1.00 17.960          N  
ATOM   6245  CA  GLY C 398     -11.143   9.941  37.561  1.00 17.580          C  
ATOM   6246  C   GLY C 398     -12.494   9.390  38.042  1.00 17.210          C  
ATOM   6247  O   GLY C 398     -12.798   8.223  37.815  1.00 16.660          O  
ATOM   6248  H   GLY C 398     -10.271  11.796  38.098  1.00 21.550          H  
ATOM   6249 1HA  GLY C 398     -10.959   9.601  36.544  1.00 21.100          H  
ATOM   6250 2HA  GLY C 398     -10.336   9.540  38.177  1.00 21.100          H  
ATOM   6251  N   ARG C 399     -13.298  10.210  38.722  1.00 17.640          N  
ATOM   6252  CA  ARG C 399     -14.619   9.813  39.191  1.00 17.510          C  
ATOM   6253  C   ARG C 399     -15.683  10.478  38.321  1.00 17.130          C  
ATOM   6254  O   ARG C 399     -16.700   9.862  37.977  1.00 16.830          O  
ATOM   6255  CB  ARG C 399     -14.826  10.199  40.638  1.00 24.570          C  
ATOM   6256  CG  ARG C 399     -13.983   9.447  41.635  1.00 24.570          C  
ATOM   6257  CD  ARG C 399     -14.250   9.928  43.010  1.00 24.570          C  
ATOM   6258  NE  ARG C 399     -15.635   9.667  43.407  1.00 24.570          N  
ATOM   6259  CZ  ARG C 399     -16.242  10.158  44.510  1.00 24.570          C  
ATOM   6260  NH1 ARG C 399     -15.583  10.937  45.346  1.00 24.570          N  
ATOM   6261  NH2 ARG C 399     -17.508   9.851  44.750  1.00 24.570          N  
ATOM   6262  H   ARG C 399     -12.997  11.171  38.870  1.00 21.170          H  
ATOM   6263  HA  ARG C 399     -14.718   8.732  39.099  1.00 21.010          H  
ATOM   6264 1HB  ARG C 399     -14.624  11.266  40.761  1.00 29.480          H  
ATOM   6265 2HB  ARG C 399     -15.854  10.028  40.896  1.00 29.480          H  
ATOM   6266 1HG  ARG C 399     -14.212   8.384  41.583  1.00 29.480          H  
ATOM   6267 2HG  ARG C 399     -12.927   9.607  41.410  1.00 29.480          H  
ATOM   6268 1HD  ARG C 399     -13.586   9.418  43.709  1.00 29.480          H  
ATOM   6269 2HD  ARG C 399     -14.074  11.002  43.050  1.00 29.480          H  
ATOM   6270  HE  ARG C 399     -16.184   9.068  42.804  1.00 29.480          H  
ATOM   6271 1HH1 ARG C 399     -14.617  11.166  45.176  1.00 29.480          H  
ATOM   6272 2HH1 ARG C 399     -16.044  11.296  46.172  1.00 29.480          H  
ATOM   6273 1HH2 ARG C 399     -18.014   9.253  44.112  1.00 29.480          H  
ATOM   6274 2HH2 ARG C 399     -17.971  10.212  45.572  1.00 29.480          H  
ATOM   6275  N   LEU C 400     -15.410  11.722  37.897  1.00 17.240          N  
ATOM   6276  CA  LEU C 400     -16.325  12.504  37.074  1.00 17.040          C  
ATOM   6277  C   LEU C 400     -16.560  11.836  35.749  1.00 16.490          C  
ATOM   6278  O   LEU C 400     -17.645  11.998  35.172  1.00 16.340          O  
ATOM   6279  CB  LEU C 400     -15.806  13.923  36.853  1.00 23.940          C  
ATOM   6280  CG  LEU C 400     -15.804  14.855  38.082  1.00 23.940          C  
ATOM   6281  CD1 LEU C 400     -15.044  16.104  37.763  1.00 23.940          C  
ATOM   6282  CD2 LEU C 400     -17.234  15.224  38.449  1.00 23.940          C  
ATOM   6283  H   LEU C 400     -14.554  12.175  38.223  1.00 20.690          H  
ATOM   6284  HA  LEU C 400     -17.281  12.548  37.582  1.00 20.450          H  
ATOM   6285 1HB  LEU C 400     -14.803  13.856  36.474  1.00 28.720          H  
ATOM   6286 2HB  LEU C 400     -16.420  14.390  36.096  1.00 28.720          H  
ATOM   6287  HG  LEU C 400     -15.327  14.368  38.915  1.00 28.720          H  
ATOM   6288 1HD1 LEU C 400     -15.045  16.753  38.639  1.00 28.720          H  
ATOM   6289 2HD1 LEU C 400     -14.028  15.851  37.518  1.00 28.720          H  
ATOM   6290 3HD1 LEU C 400     -15.504  16.620  36.933  1.00 28.720          H  
ATOM   6291 1HD2 LEU C 400     -17.221  15.897  39.298  1.00 28.720          H  
ATOM   6292 2HD2 LEU C 400     -17.706  15.724  37.607  1.00 28.720          H  
ATOM   6293 3HD2 LEU C 400     -17.808  14.345  38.709  1.00 28.720          H  
ATOM   6294  N   CYS C 401     -15.603  10.989  35.341  1.00 16.300          N  
ATOM   6295  CA  CYS C 401     -15.635  10.218  34.108  1.00 15.940          C  
ATOM   6296  C   CYS C 401     -16.911   9.417  33.937  1.00 15.830          C  
ATOM   6297  O   CYS C 401     -17.231   8.999  32.827  1.00 15.510          O  
ATOM   6298  CB  CYS C 401     -14.467   9.236  34.072  1.00 22.460          C  
ATOM   6299  SG  CYS C 401     -14.585   7.920  35.311  1.00 22.460          S  
ATOM   6300  H   CYS C 401     -14.725  10.995  35.871  1.00 19.560          H  
ATOM   6301  HA  CYS C 401     -15.574  10.902  33.284  1.00 19.130          H  
ATOM   6302 1HB  CYS C 401     -14.416   8.775  33.088  1.00 26.950          H  
ATOM   6303 2HB  CYS C 401     -13.532   9.764  34.239  1.00 26.950          H  
ATOM   6304  HG  CYS C 401     -13.985   8.561  36.337  1.00 26.950          H  
ATOM   6305  N   ARG C 402     -17.661   9.204  35.017  1.00 16.260          N  
ATOM   6306  CA  ARG C 402     -18.914   8.488  34.912  1.00 16.410          C  
ATOM   6307  C   ARG C 402     -19.841   9.211  33.918  1.00 16.520          C  
ATOM   6308  O   ARG C 402     -20.595   8.562  33.187  1.00 16.570          O  
ATOM   6309  CB  ARG C 402     -19.583   8.376  36.274  1.00 22.910          C  
ATOM   6310  CG  ARG C 402     -20.902   7.596  36.292  1.00 22.910          C  
ATOM   6311  CD  ARG C 402     -21.413   7.396  37.689  1.00 22.910          C  
ATOM   6312  NE  ARG C 402     -21.774   8.653  38.357  1.00 22.910          N  
ATOM   6313  CZ  ARG C 402     -22.949   9.315  38.215  1.00 22.910          C  
ATOM   6314  NH1 ARG C 402     -23.897   8.850  37.424  1.00 22.910          N  
ATOM   6315  NH2 ARG C 402     -23.148  10.440  38.886  1.00 22.910          N  
ATOM   6316  H   ARG C 402     -17.334   9.542  35.931  1.00 19.510          H  
ATOM   6317  HA  ARG C 402     -18.711   7.485  34.540  1.00 19.690          H  
ATOM   6318 1HB  ARG C 402     -18.897   7.903  36.973  1.00 27.500          H  
ATOM   6319 2HB  ARG C 402     -19.785   9.380  36.650  1.00 27.500          H  
ATOM   6320 1HG  ARG C 402     -21.653   8.145  35.722  1.00 27.500          H  
ATOM   6321 2HG  ARG C 402     -20.750   6.619  35.835  1.00 27.500          H  
ATOM   6322 1HD  ARG C 402     -22.285   6.746  37.672  1.00 27.500          H  
ATOM   6323 2HD  ARG C 402     -20.630   6.918  38.279  1.00 27.500          H  
ATOM   6324  HE  ARG C 402     -21.086   9.053  38.986  1.00 27.500          H  
ATOM   6325 1HH1 ARG C 402     -23.757   7.994  36.910  1.00 27.500          H  
ATOM   6326 2HH1 ARG C 402     -24.769   9.352  37.330  1.00 27.500          H  
ATOM   6327 1HH2 ARG C 402     -22.427  10.801  39.498  1.00 27.500          H  
ATOM   6328 2HH2 ARG C 402     -24.019  10.941  38.790  1.00 27.500          H  
ATOM   6329  N   LEU C 403     -19.835  10.558  33.958  1.00 16.690          N  
ATOM   6330  CA  LEU C 403     -20.684  11.390  33.105  1.00 16.970          C  
ATOM   6331  C   LEU C 403     -19.918  12.388  32.206  1.00 16.730          C  
ATOM   6332  O   LEU C 403     -20.436  12.825  31.174  1.00 16.950          O  
ATOM   6333  CB  LEU C 403     -21.643  12.196  33.990  1.00 23.650          C  
ATOM   6334  CG  LEU C 403     -22.602  11.389  34.912  1.00 23.650          C  
ATOM   6335  CD1 LEU C 403     -23.371  12.364  35.774  1.00 23.650          C  
ATOM   6336  CD2 LEU C 403     -23.555  10.527  34.095  1.00 23.650          C  
ATOM   6337  H   LEU C 403     -19.180  11.021  34.585  1.00 20.030          H  
ATOM   6338  HA  LEU C 403     -21.245  10.736  32.445  1.00 20.360          H  
ATOM   6339 1HB  LEU C 403     -21.044  12.846  34.626  1.00 28.380          H  
ATOM   6340 2HB  LEU C 403     -22.253  12.825  33.344  1.00 28.380          H  
ATOM   6341  HG  LEU C 403     -22.016  10.748  35.567  1.00 28.380          H  
ATOM   6342 1HD1 LEU C 403     -24.033  11.820  36.437  1.00 28.380          H  
ATOM   6343 2HD1 LEU C 403     -22.675  12.959  36.366  1.00 28.380          H  
ATOM   6344 3HD1 LEU C 403     -23.962  13.023  35.138  1.00 28.380          H  
ATOM   6345 1HD2 LEU C 403     -24.213   9.982  34.763  1.00 28.380          H  
ATOM   6346 2HD2 LEU C 403     -24.152  11.163  33.440  1.00 28.380          H  
ATOM   6347 3HD2 LEU C 403     -22.998   9.813  33.494  1.00 28.380          H  
ATOM   6348  N   LEU C 404     -18.730  12.811  32.652  1.00 16.440          N  
ATOM   6349  CA  LEU C 404     -17.945  13.883  32.031  1.00 16.360          C  
ATOM   6350  C   LEU C 404     -17.224  13.477  30.746  1.00 16.080          C  
ATOM   6351  O   LEU C 404     -16.834  12.329  30.553  1.00 15.560          O  
ATOM   6352  CB  LEU C 404     -16.969  14.468  33.071  1.00 22.940          C  
ATOM   6353  CG  LEU C 404     -16.062  15.686  32.644  1.00 22.940          C  
ATOM   6354  CD1 LEU C 404     -16.915  16.915  32.323  1.00 22.940          C  
ATOM   6355  CD2 LEU C 404     -15.129  16.025  33.795  1.00 22.940          C  
ATOM   6356  H   LEU C 404     -18.348  12.386  33.493  1.00 19.730          H  
ATOM   6357  HA  LEU C 404     -18.647  14.671  31.767  1.00 19.630          H  
ATOM   6358 1HB  LEU C 404     -17.552  14.778  33.935  1.00 27.520          H  
ATOM   6359 2HB  LEU C 404     -16.319  13.669  33.386  1.00 27.520          H  
ATOM   6360  HG  LEU C 404     -15.478  15.423  31.771  1.00 27.520          H  
ATOM   6361 1HD1 LEU C 404     -16.269  17.731  32.041  1.00 27.520          H  
ATOM   6362 2HD1 LEU C 404     -17.590  16.718  31.508  1.00 27.520          H  
ATOM   6363 3HD1 LEU C 404     -17.491  17.196  33.204  1.00 27.520          H  
ATOM   6364 1HD2 LEU C 404     -14.494  16.854  33.528  1.00 27.520          H  
ATOM   6365 2HD2 LEU C 404     -15.723  16.297  34.657  1.00 27.520          H  
ATOM   6366 3HD2 LEU C 404     -14.524  15.185  34.037  1.00 27.520          H  
ATOM   6367  N   LYS C 405     -17.105  14.433  29.833  1.00 16.570          N  
ATOM   6368  CA  LYS C 405     -16.415  14.233  28.571  1.00 16.490          C  
ATOM   6369  C   LYS C 405     -14.871  14.260  28.700  1.00 15.860          C  
ATOM   6370  O   LYS C 405     -14.338  15.030  29.518  1.00 15.510          O  
ATOM   6371  CB  LYS C 405     -16.855  15.315  27.580  1.00 23.120          C  
ATOM   6372  CG  LYS C 405     -18.307  15.220  27.157  1.00 23.120          C  
ATOM   6373  CD  LYS C 405     -18.660  16.303  26.141  1.00 23.120          C  
ATOM   6374  CE  LYS C 405     -20.121  16.208  25.705  1.00 23.120          C  
ATOM   6375  NZ  LYS C 405     -20.480  17.270  24.720  1.00 23.120          N  
ATOM   6376  H   LYS C 405     -17.498  15.339  30.046  1.00 19.880          H  
ATOM   6377  HA  LYS C 405     -16.755  13.277  28.201  1.00 19.790          H  
ATOM   6378 1HB  LYS C 405     -16.711  16.296  28.036  1.00 27.740          H  
ATOM   6379 2HB  LYS C 405     -16.240  15.285  26.686  1.00 27.740          H  
ATOM   6380 1HG  LYS C 405     -18.489  14.239  26.716  1.00 27.740          H  
ATOM   6381 2HG  LYS C 405     -18.948  15.324  28.033  1.00 27.740          H  
ATOM   6382 1HD  LYS C 405     -18.485  17.286  26.581  1.00 27.740          H  
ATOM   6383 2HD  LYS C 405     -18.023  16.200  25.262  1.00 27.740          H  
ATOM   6384 1HE  LYS C 405     -20.295  15.233  25.251  1.00 27.740          H  
ATOM   6385 2HE  LYS C 405     -20.762  16.309  26.581  1.00 27.740          H  
ATOM   6386 1HZ  LYS C 405     -21.452  17.172  24.458  1.00 27.740          H  
ATOM   6387 2HZ  LYS C 405     -20.335  18.181  25.134  1.00 27.740          H  
ATOM   6388 3HZ  LYS C 405     -19.901  17.179  23.897  1.00 27.740          H  
ATOM   6389  N   PRO C 406     -14.137  13.526  27.804  1.00 15.830          N  
ATOM   6390  CA  PRO C 406     -12.678  13.470  27.634  1.00 15.410          C  
ATOM   6391  C   PRO C 406     -12.052  14.856  27.569  1.00 15.180          C  
ATOM   6392  O   PRO C 406     -10.927  15.074  28.028  1.00 14.800          O  
ATOM   6393  CB  PRO C 406     -12.528  12.734  26.307  1.00 23.120          C  
ATOM   6394  CG  PRO C 406     -13.715  11.835  26.232  1.00 23.120          C  
ATOM   6395  CD  PRO C 406     -14.847  12.600  26.865  1.00 23.120          C  
ATOM   6396  HA  PRO C 406     -12.239  12.866  28.424  1.00 18.490          H  
ATOM   6397 1HB  PRO C 406     -12.452  13.447  25.469  1.00 27.740          H  
ATOM   6398 2HB  PRO C 406     -11.607  12.164  26.327  1.00 27.740          H  
ATOM   6399 1HG  PRO C 406     -13.918  11.568  25.184  1.00 27.740          H  
ATOM   6400 2HG  PRO C 406     -13.501  10.895  26.753  1.00 27.740          H  
ATOM   6401 1HD  PRO C 406     -15.430  13.138  26.105  1.00 27.740          H  
ATOM   6402 2HD  PRO C 406     -15.441  11.850  27.415  1.00 27.740          H  
ATOM   6403  N   ALA C 407     -12.845  15.815  27.071  1.00 15.530          N  
ATOM   6404  CA  ALA C 407     -12.477  17.215  26.921  1.00 15.510          C  
ATOM   6405  C   ALA C 407     -11.853  17.765  28.200  1.00 15.140          C  
ATOM   6406  O   ALA C 407     -11.018  18.670  28.145  1.00 15.020          O  
ATOM   6407  CB  ALA C 407     -13.709  18.026  26.572  1.00 21.720          C  
ATOM   6408  H   ALA C 407     -13.754  15.552  26.726  1.00 18.640          H  
ATOM   6409  HA  ALA C 407     -11.749  17.295  26.114  1.00 18.610          H  
ATOM   6410 1HB  ALA C 407     -13.429  19.070  26.443  1.00 26.070          H  
ATOM   6411 2HB  ALA C 407     -14.146  17.647  25.651  1.00 26.070          H  
ATOM   6412 3HB  ALA C 407     -14.435  17.943  27.381  1.00 26.070          H  
ATOM   6413  N   LEU C 408     -12.342  17.313  29.360  1.00 15.140          N  
ATOM   6414  CA  LEU C 408     -11.792  17.757  30.629  1.00 14.990          C  
ATOM   6415  C   LEU C 408     -11.043  16.621  31.309  1.00 14.440          C  
ATOM   6416  O   LEU C 408     -10.010  16.831  31.947  1.00 14.240          O  
ATOM   6417  CB  LEU C 408     -12.880  18.236  31.594  1.00 21.050          C  
ATOM   6418  CG  LEU C 408     -13.336  19.706  31.503  1.00 21.050          C  
ATOM   6419  CD1 LEU C 408     -14.136  19.939  30.217  1.00 21.050          C  
ATOM   6420  CD2 LEU C 408     -14.153  20.038  32.750  1.00 21.050          C  
ATOM   6421  H   LEU C 408     -13.083  16.610  29.363  1.00 18.170          H  
ATOM   6422  HA  LEU C 408     -11.089  18.569  30.446  1.00 17.990          H  
ATOM   6423 1HB  LEU C 408     -13.755  17.615  31.421  1.00 25.260          H  
ATOM   6424 2HB  LEU C 408     -12.533  18.059  32.609  1.00 25.260          H  
ATOM   6425  HG  LEU C 408     -12.461  20.356  31.469  1.00 25.260          H  
ATOM   6426 1HD1 LEU C 408     -14.445  20.982  30.170  1.00 25.260          H  
ATOM   6427 2HD1 LEU C 408     -13.528  19.720  29.353  1.00 25.260          H  
ATOM   6428 3HD1 LEU C 408     -15.017  19.299  30.212  1.00 25.260          H  
ATOM   6429 1HD2 LEU C 408     -14.467  21.082  32.710  1.00 25.260          H  
ATOM   6430 2HD2 LEU C 408     -15.026  19.411  32.805  1.00 25.260          H  
ATOM   6431 3HD2 LEU C 408     -13.541  19.879  33.637  1.00 25.260          H  
ATOM   6432  N   LEU C 409     -11.546  15.395  31.147  1.00 14.330          N  
ATOM   6433  CA  LEU C 409     -11.010  14.237  31.866  1.00 13.960          C  
ATOM   6434  C   LEU C 409      -9.574  13.925  31.580  1.00 13.600          C  
ATOM   6435  O   LEU C 409      -8.857  13.423  32.444  1.00 13.380          O  
ATOM   6436  CB  LEU C 409     -11.772  12.988  31.495  1.00 19.690          C  
ATOM   6437  CG  LEU C 409     -13.183  12.920  31.911  1.00 19.690          C  
ATOM   6438  CD1 LEU C 409     -13.784  11.732  31.254  1.00 19.690          C  
ATOM   6439  CD2 LEU C 409     -13.281  12.816  33.412  1.00 19.690          C  
ATOM   6440  H   LEU C 409     -12.375  15.272  30.563  1.00 17.200          H  
ATOM   6441  HA  LEU C 409     -11.083  14.425  32.917  1.00 16.750          H  
ATOM   6442 1HB  LEU C 409     -11.725  12.877  30.452  1.00 23.630          H  
ATOM   6443 2HB  LEU C 409     -11.256  12.137  31.938  1.00 23.630          H  
ATOM   6444  HG  LEU C 409     -13.708  13.799  31.576  1.00 23.630          H  
ATOM   6445 1HD1 LEU C 409     -14.801  11.668  31.505  1.00 23.630          H  
ATOM   6446 2HD1 LEU C 409     -13.704  11.822  30.176  1.00 23.630          H  
ATOM   6447 3HD1 LEU C 409     -13.275  10.837  31.586  1.00 23.630          H  
ATOM   6448 1HD2 LEU C 409     -14.302  12.757  33.699  1.00 23.630          H  
ATOM   6449 2HD2 LEU C 409     -12.758  11.928  33.739  1.00 23.630          H  
ATOM   6450 3HD2 LEU C 409     -12.850  13.667  33.893  1.00 23.630          H  
ATOM   6451  N   CYS C 410      -9.147  14.167  30.358  1.00 13.700          N  
ATOM   6452  CA  CYS C 410      -7.800  13.816  29.986  1.00 13.500          C  
ATOM   6453  C   CYS C 410      -6.768  14.878  30.322  1.00 13.370          C  
ATOM   6454  O   CYS C 410      -5.576  14.680  30.060  1.00 13.180          O  
ATOM   6455  CB  CYS C 410      -7.783  13.556  28.523  1.00 18.980          C  
ATOM   6456  SG  CYS C 410      -8.778  12.249  28.101  1.00 18.980          S  
ATOM   6457  H   CYS C 410      -9.771  14.572  29.651  1.00 16.440          H  
ATOM   6458  HA  CYS C 410      -7.535  12.897  30.508  1.00 16.200          H  
ATOM   6459 1HB  CYS C 410      -8.167  14.408  28.051  1.00 22.780          H  
ATOM   6460 2HB  CYS C 410      -6.787  13.369  28.171  1.00 22.780          H  
ATOM   6461  HG  CYS C 410      -9.907  12.879  28.411  1.00 22.780          H  
ATOM   6462  N   GLY C 411      -7.196  16.019  30.854  1.00 13.640          N  
ATOM   6463  CA  GLY C 411      -6.243  17.054  31.189  1.00 13.730          C  
ATOM   6464  C   GLY C 411      -5.460  17.498  29.968  1.00 13.480          C  
ATOM   6465  O   GLY C 411      -6.019  17.883  28.937  1.00 13.420          O  
ATOM   6466  H   GLY C 411      -8.187  16.156  31.080  1.00 16.370          H  
ATOM   6467 1HA  GLY C 411      -6.767  17.903  31.629  1.00 16.480          H  
ATOM   6468 2HA  GLY C 411      -5.560  16.669  31.939  1.00 16.480          H  
ATOM   6469  N   ALA C 412      -4.142  17.416  30.070  1.00 13.520          N  
ATOM   6470  CA  ALA C 412      -3.227  17.808  29.009  1.00 13.520          C  
ATOM   6471  C   ALA C 412      -3.445  17.014  27.712  1.00 13.050          C  
ATOM   6472  O   ALA C 412      -3.053  17.469  26.636  1.00 13.130          O  
ATOM   6473  CB  ALA C 412      -1.803  17.634  29.493  1.00 18.930          C  
ATOM   6474  H   ALA C 412      -3.737  17.083  30.949  1.00 16.220          H  
ATOM   6475  HA  ALA C 412      -3.400  18.860  28.787  1.00 16.220          H  
ATOM   6476 1HB  ALA C 412      -1.104  17.950  28.720  1.00 22.710          H  
ATOM   6477 2HB  ALA C 412      -1.649  18.228  30.394  1.00 22.710          H  
ATOM   6478 3HB  ALA C 412      -1.654  16.605  29.724  1.00 22.710          H  
ATOM   6479  N   LEU C 413      -4.020  15.812  27.800  1.00 12.740          N  
ATOM   6480  CA  LEU C 413      -4.243  14.988  26.619  1.00 12.510          C  
ATOM   6481  C   LEU C 413      -5.651  15.113  26.072  1.00 12.350          C  
ATOM   6482  O   LEU C 413      -6.046  14.325  25.217  1.00 12.200          O  
ATOM   6483  CB  LEU C 413      -3.936  13.508  26.898  1.00 17.610          C  
ATOM   6484  CG  LEU C 413      -2.484  13.162  27.272  1.00 17.610          C  
ATOM   6485  CD1 LEU C 413      -2.387  11.684  27.587  1.00 17.610          C  
ATOM   6486  CD2 LEU C 413      -1.536  13.504  26.121  1.00 17.610          C  
ATOM   6487  H   LEU C 413      -4.359  15.481  28.708  1.00 15.290          H  
ATOM   6488  HA  LEU C 413      -3.585  15.340  25.833  1.00 15.010          H  
ATOM   6489 1HB  LEU C 413      -4.556  13.187  27.729  1.00 21.130          H  
ATOM   6490 2HB  LEU C 413      -4.208  12.924  26.020  1.00 21.130          H  
ATOM   6491  HG  LEU C 413      -2.213  13.711  28.153  1.00 21.130          H  
ATOM   6492 1HD1 LEU C 413      -1.370  11.436  27.870  1.00 21.130          H  
ATOM   6493 2HD1 LEU C 413      -3.063  11.435  28.402  1.00 21.130          H  
ATOM   6494 3HD1 LEU C 413      -2.656  11.121  26.710  1.00 21.130          H  
ATOM   6495 1HD2 LEU C 413      -0.533  13.242  26.399  1.00 21.130          H  
ATOM   6496 2HD2 LEU C 413      -1.822  12.937  25.234  1.00 21.130          H  
ATOM   6497 3HD2 LEU C 413      -1.565  14.565  25.898  1.00 21.130          H  
ATOM   6498  N   ALA C 414      -6.429  16.057  26.586  1.00 12.580          N  
ATOM   6499  CA  ALA C 414      -7.787  16.285  26.112  1.00 12.630          C  
ATOM   6500  C   ALA C 414      -7.907  16.786  24.666  1.00 12.650          C  
ATOM   6501  O   ALA C 414      -8.878  16.463  23.986  1.00 12.810          O  
ATOM   6502  CB  ALA C 414      -8.463  17.263  27.030  1.00 17.660          C  
ATOM   6503  H   ALA C 414      -6.074  16.664  27.333  1.00 15.100          H  
ATOM   6504  HA  ALA C 414      -8.319  15.345  26.153  1.00 15.160          H  
ATOM   6505 1HB  ALA C 414      -9.471  17.384  26.700  1.00 21.190          H  
ATOM   6506 2HB  ALA C 414      -8.454  16.889  28.053  1.00 21.190          H  
ATOM   6507 3HB  ALA C 414      -7.950  18.220  26.995  1.00 21.190          H  
ATOM   6508  N   ALA C 415      -6.988  17.635  24.191  1.00 12.710          N  
ATOM   6509  CA  ALA C 415      -7.172  18.167  22.836  1.00 12.990          C  
ATOM   6510  C   ALA C 415      -7.006  17.116  21.704  1.00 12.830          C  
ATOM   6511  O   ALA C 415      -7.768  17.173  20.739  1.00 12.570          O  
ATOM   6512  CB  ALA C 415      -6.266  19.379  22.602  1.00 18.070          C  
ATOM   6513  H   ALA C 415      -6.195  17.892  24.762  1.00 15.250          H  
ATOM   6514  HA  ALA C 415      -8.199  18.527  22.775  1.00 15.590          H  
ATOM   6515 1HB  ALA C 415      -6.490  19.798  21.620  1.00 21.690          H  
ATOM   6516 2HB  ALA C 415      -6.478  20.125  23.367  1.00 21.690          H  
ATOM   6517 3HB  ALA C 415      -5.226  19.148  22.639  1.00 21.690          H  
ATOM   6518  N   PRO C 416      -6.003  16.203  21.719  1.00 13.180          N  
ATOM   6519  CA  PRO C 416      -5.826  15.152  20.731  1.00 13.280          C  
ATOM   6520  C   PRO C 416      -7.005  14.189  20.755  1.00 12.870          C  
ATOM   6521  O   PRO C 416      -7.509  13.866  21.827  1.00 12.970          O  
ATOM   6522  CB  PRO C 416      -4.530  14.464  21.185  1.00 19.920          C  
ATOM   6523  CG  PRO C 416      -3.825  15.487  22.023  1.00 19.920          C  
ATOM   6524  CD  PRO C 416      -4.924  16.232  22.711  1.00 19.920          C  
ATOM   6525  HA  PRO C 416      -5.713  15.608  19.736  1.00 15.940          H  
ATOM   6526 1HB  PRO C 416      -4.772  13.568  21.757  1.00 23.900          H  
ATOM   6527 2HB  PRO C 416      -3.942  14.142  20.313  1.00 23.900          H  
ATOM   6528 1HG  PRO C 416      -3.152  14.991  22.744  1.00 23.900          H  
ATOM   6529 2HG  PRO C 416      -3.200  16.136  21.394  1.00 23.900          H  
ATOM   6530 1HD  PRO C 416      -5.217  15.682  23.543  1.00 23.900          H  
ATOM   6531 2HD  PRO C 416      -4.572  17.200  22.966  1.00 23.900          H  
ATOM   6532  N   GLY C 417      -7.346  13.599  19.600  1.00 12.580          N  
ATOM   6533  CA  GLY C 417      -8.419  12.585  19.497  1.00 12.370          C  
ATOM   6534  C   GLY C 417      -8.217  11.359  20.406  1.00 11.510          C  
ATOM   6535  O   GLY C 417      -9.160  10.606  20.681  1.00 11.310          O  
ATOM   6536  H   GLY C 417      -6.886  13.896  18.750  1.00 15.100          H  
ATOM   6537 1HA  GLY C 417      -9.372  13.056  19.739  1.00 14.840          H  
ATOM   6538 2HA  GLY C 417      -8.494  12.254  18.461  1.00 14.840          H  
ATOM   6539  N   LEU C 418      -7.001  11.231  20.934  1.00 11.190          N  
ATOM   6540  CA  LEU C 418      -6.545  10.189  21.838  1.00 10.550          C  
ATOM   6541  C   LEU C 418      -7.356  10.221  23.108  1.00 10.260          C  
ATOM   6542  O   LEU C 418      -7.528   9.194  23.773  1.00  9.770          O  
ATOM   6543  CB  LEU C 418      -5.084  10.439  22.218  1.00 15.030          C  
ATOM   6544  CG  LEU C 418      -4.037  10.318  21.105  1.00 15.030          C  
ATOM   6545  CD1 LEU C 418      -2.701  10.805  21.641  1.00 15.030          C  
ATOM   6546  CD2 LEU C 418      -3.928   8.874  20.646  1.00 15.030          C  
ATOM   6547  H   LEU C 418      -6.334  11.930  20.653  1.00 13.430          H  
ATOM   6548  HA  LEU C 418      -6.679   9.219  21.367  1.00 12.660          H  
ATOM   6549 1HB  LEU C 418      -5.011  11.434  22.650  1.00 18.030          H  
ATOM   6550 2HB  LEU C 418      -4.818   9.730  22.986  1.00 18.030          H  
ATOM   6551  HG  LEU C 418      -4.319  10.947  20.263  1.00 18.030          H  
ATOM   6552 1HD1 LEU C 418      -1.952  10.736  20.858  1.00 18.030          H  
ATOM   6553 2HD1 LEU C 418      -2.788  11.843  21.963  1.00 18.030          H  
ATOM   6554 3HD1 LEU C 418      -2.397  10.192  22.482  1.00 18.030          H  
ATOM   6555 1HD2 LEU C 418      -3.182   8.808  19.871  1.00 18.030          H  
ATOM   6556 2HD2 LEU C 418      -3.635   8.244  21.485  1.00 18.030          H  
ATOM   6557 3HD2 LEU C 418      -4.874   8.526  20.249  1.00 18.030          H  
ATOM   6558  N   ALA C 419      -7.909  11.389  23.412  1.00 10.770          N  
ATOM   6559  CA  ALA C 419      -8.670  11.641  24.610  1.00 10.810          C  
ATOM   6560  C   ALA C 419      -9.816  10.652  24.748  1.00 10.480          C  
ATOM   6561  O   ALA C 419     -10.152  10.206  25.856  1.00 10.440          O  
ATOM   6562  CB  ALA C 419      -9.204  13.058  24.571  1.00 15.120          C  
ATOM   6563  H   ALA C 419      -7.762  12.180  22.775  1.00 12.920          H  
ATOM   6564  HA  ALA C 419      -8.002  11.540  25.452  1.00 12.970          H  
ATOM   6565 1HB  ALA C 419      -9.744  13.296  25.472  1.00 18.140          H  
ATOM   6566 2HB  ALA C 419      -8.365  13.736  24.464  1.00 18.140          H  
ATOM   6567 3HB  ALA C 419      -9.861  13.177  23.714  1.00 18.140          H  
ATOM   6568  N   GLY C 420     -10.383  10.214  23.615  1.00 10.460          N  
ATOM   6569  CA  GLY C 420     -11.501   9.282  23.636  1.00 10.230          C  
ATOM   6570  C   GLY C 420     -11.169   7.984  24.379  1.00  9.750          C  
ATOM   6571  O   GLY C 420     -12.075   7.285  24.836  1.00  9.650          O  
ATOM   6572  H   GLY C 420     -10.056  10.545  22.697  1.00 12.550          H  
ATOM   6573 1HA  GLY C 420     -12.360   9.762  24.104  1.00 12.280          H  
ATOM   6574 2HA  GLY C 420     -11.789   9.050  22.611  1.00 12.280          H  
ATOM   6575  N   THR C 421      -9.877   7.648  24.482  1.00  9.700          N  
ATOM   6576  CA  THR C 421      -9.433   6.458  25.190  1.00  9.520          C  
ATOM   6577  C   THR C 421      -8.577   6.830  26.403  1.00  9.090          C  
ATOM   6578  O   THR C 421      -8.581   6.129  27.408  1.00  9.050          O  
ATOM   6579  CB  THR C 421      -8.646   5.496  24.266  1.00 13.400          C  
ATOM   6580  OG1 THR C 421      -9.481   5.089  23.171  1.00 13.400          O  
ATOM   6581  CG2 THR C 421      -8.214   4.240  25.043  1.00 13.400          C  
ATOM   6582  H   THR C 421      -9.176   8.268  24.081  1.00 11.640          H  
ATOM   6583  HA  THR C 421     -10.311   5.925  25.556  1.00 11.420          H  
ATOM   6584  HB  THR C 421      -7.765   6.006  23.875  1.00 16.080          H  
ATOM   6585  HG1 THR C 421      -9.647   5.844  22.606  1.00 16.080          H  
ATOM   6586 1HG2 THR C 421      -7.674   3.576  24.371  1.00 16.080          H  
ATOM   6587 2HG2 THR C 421      -7.563   4.505  25.870  1.00 16.080          H  
ATOM   6588 3HG2 THR C 421      -9.097   3.731  25.426  1.00 16.080          H  
ATOM   6589  N   MET C 422      -7.867   7.963  26.369  1.00  9.030          N  
ATOM   6590  CA  MET C 422      -6.982   8.302  27.493  1.00  8.940          C  
ATOM   6591  C   MET C 422      -7.784   8.493  28.774  1.00  8.380          C  
ATOM   6592  O   MET C 422      -7.330   8.136  29.870  1.00  8.310          O  
ATOM   6593  CB  MET C 422      -6.176   9.570  27.202  1.00 12.550          C  
ATOM   6594  CG  MET C 422      -5.136   9.453  26.104  1.00 12.550          C  
ATOM   6595  SD  MET C 422      -3.795   8.333  26.492  1.00 12.550          S  
ATOM   6596  CE  MET C 422      -2.872   8.431  24.962  1.00 12.550          C  
ATOM   6597  H   MET C 422      -7.888   8.544  25.533  1.00 10.840          H  
ATOM   6598  HA  MET C 422      -6.294   7.474  27.653  1.00 10.730          H  
ATOM   6599 1HB  MET C 422      -6.847  10.348  26.915  1.00 15.060          H  
ATOM   6600 2HB  MET C 422      -5.673   9.901  28.110  1.00 15.060          H  
ATOM   6601 1HG  MET C 422      -5.614   9.080  25.222  1.00 15.060          H  
ATOM   6602 2HG  MET C 422      -4.730  10.431  25.874  1.00 15.060          H  
ATOM   6603 1HE  MET C 422      -1.991   7.794  25.027  1.00 15.060          H  
ATOM   6604 2HE  MET C 422      -3.499   8.095  24.137  1.00 15.060          H  
ATOM   6605 3HE  MET C 422      -2.562   9.460  24.791  1.00 15.060          H  
ATOM   6606  N   CYS C 423      -9.022   8.968  28.632  1.00  8.220          N  
ATOM   6607  CA  CYS C 423      -9.910   9.188  29.762  1.00  8.010          C  
ATOM   6608  C   CYS C 423     -10.233   7.896  30.515  1.00  7.320          C  
ATOM   6609  O   CYS C 423     -10.564   7.917  31.705  1.00  7.430          O  
ATOM   6610  CB  CYS C 423     -11.219   9.775  29.257  1.00 11.300          C  
ATOM   6611  SG  CYS C 423     -12.105   8.683  28.131  1.00 11.300          S  
ATOM   6612  H   CYS C 423      -9.325   9.269  27.698  1.00  9.860          H  
ATOM   6613  HA  CYS C 423      -9.433   9.893  30.443  1.00  9.610          H  
ATOM   6614 1HB  CYS C 423     -11.853   9.966  30.092  1.00 13.560          H  
ATOM   6615 2HB  CYS C 423     -11.054  10.703  28.750  1.00 13.560          H  
ATOM   6616  HG  CYS C 423     -11.310   8.886  27.058  1.00 13.560          H  
ATOM   6617  N   ALA C 424     -10.125   6.758  29.828  1.00  6.880          N  
ATOM   6618  CA  ALA C 424     -10.410   5.447  30.377  1.00  6.460          C  
ATOM   6619  C   ALA C 424      -9.471   5.110  31.522  1.00  6.040          C  
ATOM   6620  O   ALA C 424      -9.803   4.293  32.382  1.00  6.130          O  
ATOM   6621  CB  ALA C 424     -10.302   4.388  29.296  1.00  9.210          C  
ATOM   6622  H   ALA C 424      -9.783   6.791  28.868  1.00  8.260          H  
ATOM   6623  HA  ALA C 424     -11.429   5.462  30.762  1.00  7.750          H  
ATOM   6624 1HB  ALA C 424     -10.551   3.415  29.716  1.00 11.050          H  
ATOM   6625 2HB  ALA C 424     -10.990   4.626  28.485  1.00 11.050          H  
ATOM   6626 3HB  ALA C 424      -9.287   4.363  28.914  1.00 11.050          H  
ATOM   6627  N   SER C 425      -8.268   5.694  31.505  1.00  5.840          N  
ATOM   6628  CA  SER C 425      -7.254   5.419  32.509  1.00  5.590          C  
ATOM   6629  C   SER C 425      -7.578   6.012  33.865  1.00  5.070          C  
ATOM   6630  O   SER C 425      -6.967   5.636  34.868  1.00  5.410          O  
ATOM   6631  CB  SER C 425      -5.932   6.021  32.081  1.00  7.930          C  
ATOM   6632  OG  SER C 425      -5.987   7.441  32.138  1.00  7.930          O  
ATOM   6633  H   SER C 425      -8.039   6.386  30.787  1.00  7.010          H  
ATOM   6634  HA  SER C 425      -7.158   4.339  32.614  1.00  6.710          H  
ATOM   6635 1HB  SER C 425      -5.143   5.658  32.737  1.00  9.510          H  
ATOM   6636 2HB  SER C 425      -5.695   5.704  31.067  1.00  9.510          H  
ATOM   6637  HG  SER C 425      -6.453   7.728  31.318  1.00  9.510          H  
ATOM   6638  N   ARG C 426      -8.488   6.996  33.896  1.00  4.670          N  
ATOM   6639  CA  ARG C 426      -8.856   7.715  35.109  1.00  4.500          C  
ATOM   6640  C   ARG C 426      -7.633   8.289  35.838  1.00  4.070          C  
ATOM   6641  O   ARG C 426      -7.663   8.510  37.054  1.00  4.490          O  
ATOM   6642  CB  ARG C 426      -9.625   6.785  36.041  1.00  6.370          C  
ATOM   6643  CG  ARG C 426     -10.904   6.230  35.441  1.00  6.370          C  
ATOM   6644  CD  ARG C 426     -11.651   5.379  36.393  1.00  6.370          C  
ATOM   6645  NE  ARG C 426     -12.884   4.876  35.797  1.00  6.370          N  
ATOM   6646  CZ  ARG C 426     -13.780   4.068  36.403  1.00  6.370          C  
ATOM   6647  NH1 ARG C 426     -13.586   3.663  37.643  1.00  6.370          N  
ATOM   6648  NH2 ARG C 426     -14.861   3.683  35.743  1.00  6.370          N  
ATOM   6649  H   ARG C 426      -8.988   7.238  33.035  1.00  5.600          H  
ATOM   6650  HA  ARG C 426      -9.510   8.539  34.823  1.00  5.400          H  
ATOM   6651 1HB  ARG C 426      -9.002   5.943  36.329  1.00  7.640          H  
ATOM   6652 2HB  ARG C 426      -9.893   7.311  36.951  1.00  7.640          H  
ATOM   6653 1HG  ARG C 426     -11.547   7.060  35.152  1.00  7.640          H  
ATOM   6654 2HG  ARG C 426     -10.668   5.632  34.562  1.00  7.640          H  
ATOM   6655 1HD  ARG C 426     -11.030   4.529  36.671  1.00  7.640          H  
ATOM   6656 2HD  ARG C 426     -11.904   5.955  37.278  1.00  7.640          H  
ATOM   6657  HE  ARG C 426     -13.079   5.157  34.843  1.00  7.640          H  
ATOM   6658 1HH1 ARG C 426     -12.765   3.959  38.150  1.00  7.640          H  
ATOM   6659 2HH1 ARG C 426     -14.261   3.060  38.091  1.00  7.640          H  
ATOM   6660 1HH2 ARG C 426     -15.010   3.995  34.792  1.00  7.640          H  
ATOM   6661 2HH2 ARG C 426     -15.539   3.081  36.185  1.00  7.640          H  
ATOM   6662  N   ASP C 427      -6.557   8.589  35.110  1.00  3.540          N  
ATOM   6663  CA  ASP C 427      -5.379   9.073  35.791  1.00  3.260          C  
ATOM   6664  C   ASP C 427      -5.383  10.585  35.924  1.00  2.760          C  
ATOM   6665  O   ASP C 427      -4.958  11.317  35.019  1.00  3.120          O  
ATOM   6666  CB  ASP C 427      -4.110   8.569  35.113  1.00  4.680          C  
ATOM   6667  CG  ASP C 427      -2.842   8.907  35.908  1.00  4.680          C  
ATOM   6668  OD1 ASP C 427      -2.886   9.783  36.773  1.00  4.680          O  
ATOM   6669  OD2 ASP C 427      -1.839   8.245  35.684  1.00  4.680          O  
ATOM   6670  H   ASP C 427      -6.534   8.415  34.106  1.00  4.250          H  
ATOM   6671  HA  ASP C 427      -5.379   8.654  36.798  1.00  3.910          H  
ATOM   6672 1HB  ASP C 427      -4.178   7.486  34.986  1.00  5.610          H  
ATOM   6673 2HB  ASP C 427      -4.034   9.009  34.118  1.00  5.610          H  
ATOM   6674  N   ASP C 428      -5.810  11.040  37.098  1.00  2.630          N  
ATOM   6675  CA  ASP C 428      -5.980  12.459  37.431  1.00  2.600          C  
ATOM   6676  C   ASP C 428      -4.717  13.289  37.224  1.00  2.420          C  
ATOM   6677  O   ASP C 428      -4.791  14.508  37.062  1.00  2.440          O  
ATOM   6678  CB  ASP C 428      -6.370  12.643  38.912  1.00  3.650          C  
ATOM   6679  CG  ASP C 428      -7.786  12.190  39.267  1.00  3.650          C  
ATOM   6680  OD1 ASP C 428      -8.540  11.919  38.366  1.00  3.650          O  
ATOM   6681  OD2 ASP C 428      -8.109  12.127  40.439  1.00  3.650          O  
ATOM   6682  H   ASP C 428      -6.154  10.321  37.740  1.00  3.160          H  
ATOM   6683  HA  ASP C 428      -6.767  12.865  36.795  1.00  3.120          H  
ATOM   6684 1HB  ASP C 428      -5.662  12.088  39.533  1.00  4.380          H  
ATOM   6685 2HB  ASP C 428      -6.270  13.697  39.179  1.00  4.380          H  
ATOM   6686  N   TRP C 429      -3.546  12.664  37.242  1.00  2.310          N  
ATOM   6687  CA  TRP C 429      -2.312  13.425  37.126  1.00  2.190          C  
ATOM   6688  C   TRP C 429      -2.150  14.100  35.774  1.00  2.160          C  
ATOM   6689  O   TRP C 429      -1.386  15.053  35.636  1.00  2.110          O  
ATOM   6690  CB  TRP C 429      -1.126  12.548  37.443  1.00  3.110          C  
ATOM   6691  CG  TRP C 429      -1.074  12.193  38.894  1.00  3.110          C  
ATOM   6692  CD1 TRP C 429      -1.308  10.970  39.443  1.00  3.110          C  
ATOM   6693  CD2 TRP C 429      -0.782  13.076  40.000  1.00  3.110          C  
ATOM   6694  NE1 TRP C 429      -1.151  11.027  40.805  1.00  3.110          N  
ATOM   6695  CE2 TRP C 429      -0.827  12.307  41.158  1.00  3.110          C  
ATOM   6696  CE3 TRP C 429      -0.485  14.438  40.098  1.00  3.110          C  
ATOM   6697  CZ2 TRP C 429      -0.574  12.847  42.393  1.00  3.110          C  
ATOM   6698  CZ3 TRP C 429      -0.233  14.973  41.327  1.00  3.110          C  
ATOM   6699  CH2 TRP C 429      -0.273  14.198  42.449  1.00  3.110          C  
ATOM   6700  H   TRP C 429      -3.500  11.630  37.291  1.00  2.770          H  
ATOM   6701  HA  TRP C 429      -2.344  14.207  37.880  1.00  2.630          H  
ATOM   6702 1HB  TRP C 429      -1.191  11.623  36.865  1.00  3.740          H  
ATOM   6703 2HB  TRP C 429      -0.213  13.050  37.159  1.00  3.740          H  
ATOM   6704  HD1 TRP C 429      -1.568  10.070  38.876  1.00  3.740          H  
ATOM   6705  HE1 TRP C 429      -1.262  10.249  41.439  1.00  3.740          H  
ATOM   6706  HE3 TRP C 429      -0.445  15.058  39.216  1.00  3.740          H  
ATOM   6707  HZ2 TRP C 429      -0.606  12.252  43.305  1.00  3.740          H  
ATOM   6708  HZ3 TRP C 429       0.004  16.032  41.388  1.00  3.740          H  
ATOM   6709  HH2 TRP C 429      -0.069  14.654  43.415  1.00  3.740          H  
ATOM   6710  N   ARG C 430      -2.902  13.651  34.773  1.00  2.210          N  
ATOM   6711  CA  ARG C 430      -2.833  14.228  33.437  1.00  2.200          C  
ATOM   6712  C   ARG C 430      -3.219  15.713  33.445  1.00  2.250          C  
ATOM   6713  O   ARG C 430      -2.882  16.452  32.516  1.00  2.250          O  
ATOM   6714  CB  ARG C 430      -3.741  13.485  32.467  1.00  3.080          C  
ATOM   6715  CG  ARG C 430      -3.394  12.013  32.162  1.00  3.080          C  
ATOM   6716  CD  ARG C 430      -2.126  11.853  31.416  1.00  3.080          C  
ATOM   6717  NE  ARG C 430      -1.920  10.464  30.997  1.00  3.080          N  
ATOM   6718  CZ  ARG C 430      -0.762   9.933  30.532  1.00  3.080          C  
ATOM   6719  NH1 ARG C 430       0.333  10.658  30.436  1.00  3.080          N  
ATOM   6720  NH2 ARG C 430      -0.737   8.661  30.170  1.00  3.080          N  
ATOM   6721  H   ARG C 430      -3.552  12.874  34.951  1.00  2.650          H  
ATOM   6722  HA  ARG C 430      -1.806  14.151  33.085  1.00  2.640          H  
ATOM   6723 1HB  ARG C 430      -4.767  13.510  32.839  1.00  3.700          H  
ATOM   6724 2HB  ARG C 430      -3.726  14.009  31.518  1.00  3.700          H  
ATOM   6725 1HG  ARG C 430      -3.296  11.464  33.097  1.00  3.700          H  
ATOM   6726 2HG  ARG C 430      -4.197  11.572  31.568  1.00  3.700          H  
ATOM   6727 1HD  ARG C 430      -2.173  12.477  30.531  1.00  3.700          H  
ATOM   6728 2HD  ARG C 430      -1.289  12.150  32.042  1.00  3.700          H  
ATOM   6729  HE  ARG C 430      -2.723   9.846  31.050  1.00  3.700          H  
ATOM   6730 1HH1 ARG C 430       0.336  11.628  30.709  1.00  3.700          H  
ATOM   6731 2HH1 ARG C 430       1.190  10.247  30.089  1.00  3.700          H  
ATOM   6732 1HH2 ARG C 430      -1.575   8.098  30.239  1.00  3.700          H  
ATOM   6733 2HH2 ARG C 430       0.115   8.250  29.821  1.00  3.700          H  
ATOM   6734  N   CYS C 431      -3.989  16.147  34.449  1.00  2.300          N  
ATOM   6735  CA  CYS C 431      -4.429  17.535  34.523  1.00  2.370          C  
ATOM   6736  C   CYS C 431      -3.491  18.396  35.362  1.00  2.330          C  
ATOM   6737  O   CYS C 431      -3.748  19.586  35.548  1.00  2.390          O  
ATOM   6738  CB  CYS C 431      -5.844  17.649  35.084  1.00  3.290          C  
ATOM   6739  SG  CYS C 431      -6.010  17.247  36.836  1.00  3.290          S  
ATOM   6740  H   CYS C 431      -4.238  15.499  35.203  1.00  2.760          H  
ATOM   6741  HA  CYS C 431      -4.434  17.949  33.518  1.00  2.840          H  
ATOM   6742 1HB  CYS C 431      -6.213  18.662  34.937  1.00  3.950          H  
ATOM   6743 2HB  CYS C 431      -6.496  16.983  34.526  1.00  3.950          H  
ATOM   6744  HG  CYS C 431      -5.483  16.010  36.781  1.00  3.950          H  
ATOM   6745  N   ALA C 432      -2.440  17.799  35.924  1.00  2.250          N  
ATOM   6746  CA  ALA C 432      -1.518  18.540  36.770  1.00  2.230          C  
ATOM   6747  C   ALA C 432      -0.859  19.648  35.960  1.00  2.250          C  
ATOM   6748  O   ALA C 432      -0.649  19.518  34.746  1.00  2.210          O  
ATOM   6749  CB  ALA C 432      -0.480  17.612  37.377  1.00  3.130          C  
ATOM   6750  H   ALA C 432      -2.244  16.815  35.740  1.00  2.700          H  
ATOM   6751  HA  ALA C 432      -2.086  19.006  37.579  1.00  2.680          H  
ATOM   6752 1HB  ALA C 432       0.189  18.186  38.024  1.00  3.760          H  
ATOM   6753 2HB  ALA C 432      -0.987  16.854  37.958  1.00  3.760          H  
ATOM   6754 3HB  ALA C 432       0.087  17.142  36.602  1.00  3.760          H  
ATOM   6755  N   ARG C 433      -0.559  20.757  36.625  1.00  2.310          N  
ATOM   6756  CA  ARG C 433       0.092  21.894  35.992  1.00  2.340          C  
ATOM   6757  C   ARG C 433       1.583  21.958  36.307  1.00  2.230          C  
ATOM   6758  O   ARG C 433       2.356  22.541  35.541  1.00  2.220          O  
ATOM   6759  CB  ARG C 433      -0.568  23.187  36.437  1.00  3.260          C  
ATOM   6760  CG  ARG C 433      -1.995  23.371  35.936  1.00  3.260          C  
ATOM   6761  CD  ARG C 433      -2.628  24.597  36.504  1.00  3.260          C  
ATOM   6762  NE  ARG C 433      -3.967  24.828  35.957  1.00  3.260          N  
ATOM   6763  CZ  ARG C 433      -5.112  24.243  36.393  1.00  3.260          C  
ATOM   6764  NH1 ARG C 433      -5.096  23.378  37.391  1.00  3.260          N  
ATOM   6765  NH2 ARG C 433      -6.260  24.546  35.807  1.00  3.260          N  
ATOM   6766  H   ARG C 433      -0.770  20.800  37.622  1.00  2.770          H  
ATOM   6767  HA  ARG C 433      -0.027  21.800  34.913  1.00  2.810          H  
ATOM   6768 1HB  ARG C 433      -0.592  23.217  37.527  1.00  3.920          H  
ATOM   6769 2HB  ARG C 433       0.023  24.036  36.095  1.00  3.920          H  
ATOM   6770 1HG  ARG C 433      -1.985  23.461  34.851  1.00  3.920          H  
ATOM   6771 2HG  ARG C 433      -2.588  22.497  36.216  1.00  3.920          H  
ATOM   6772 1HD  ARG C 433      -2.701  24.511  37.587  1.00  3.920          H  
ATOM   6773 2HD  ARG C 433      -2.010  25.461  36.257  1.00  3.920          H  
ATOM   6774  HE  ARG C 433      -4.042  25.484  35.189  1.00  3.920          H  
ATOM   6775 1HH1 ARG C 433      -4.226  23.134  37.844  1.00  3.920          H  
ATOM   6776 2HH1 ARG C 433      -5.954  22.946  37.702  1.00  3.920          H  
ATOM   6777 1HH2 ARG C 433      -6.279  25.208  35.042  1.00  3.920          H  
ATOM   6778 2HH2 ARG C 433      -7.119  24.118  36.121  1.00  3.920          H  
ATOM   6779  N   SER C 434       1.989  21.337  37.413  1.00  2.180          N  
ATOM   6780  CA  SER C 434       3.380  21.395  37.850  1.00  2.100          C  
ATOM   6781  C   SER C 434       3.938  20.164  38.570  1.00  2.050          C  
ATOM   6782  O   SER C 434       3.231  19.445  39.276  1.00  2.070          O  
ATOM   6783  CB  SER C 434       3.557  22.598  38.725  1.00  2.970          C  
ATOM   6784  OG  SER C 434       4.817  22.599  39.276  1.00  2.970          O  
ATOM   6785  H   SER C 434       1.287  20.919  38.033  1.00  2.620          H  
ATOM   6786  HA  SER C 434       3.994  21.553  36.963  1.00  2.520          H  
ATOM   6787 1HB  SER C 434       3.432  23.496  38.117  1.00  3.570          H  
ATOM   6788 2HB  SER C 434       2.801  22.616  39.508  1.00  3.570          H  
ATOM   6789  HG  SER C 434       5.086  23.551  39.297  1.00  3.570          H  
ATOM   6790  N   MET C 435       5.260  19.965  38.440  1.00  1.980          N  
ATOM   6791  CA  MET C 435       6.022  18.918  39.127  1.00  1.940          C  
ATOM   6792  C   MET C 435       5.828  19.004  40.628  1.00  2.030          C  
ATOM   6793  O   MET C 435       5.921  18.011  41.343  1.00  2.010          O  
ATOM   6794  CB  MET C 435       7.531  19.062  38.876  1.00  2.730          C  
ATOM   6795  CG  MET C 435       8.408  17.962  39.590  1.00  2.730          C  
ATOM   6796  SD  MET C 435      10.198  18.176  39.415  1.00  2.730          S  
ATOM   6797  CE  MET C 435      10.574  19.479  40.587  1.00  2.730          C  
ATOM   6798  H   MET C 435       5.772  20.600  37.826  1.00  2.380          H  
ATOM   6799  HA  MET C 435       5.678  17.946  38.778  1.00  2.330          H  
ATOM   6800 1HB  MET C 435       7.726  19.030  37.806  1.00  3.280          H  
ATOM   6801 2HB  MET C 435       7.854  20.042  39.229  1.00  3.280          H  
ATOM   6802 1HG  MET C 435       8.206  17.966  40.652  1.00  3.280          H  
ATOM   6803 2HG  MET C 435       8.137  16.977  39.212  1.00  3.280          H  
ATOM   6804 1HE  MET C 435      11.645  19.684  40.575  1.00  3.280          H  
ATOM   6805 2HE  MET C 435      10.031  20.380  40.318  1.00  3.280          H  
ATOM   6806 3HE  MET C 435      10.279  19.165  41.587  1.00  3.280          H  
ATOM   6807  N   HIS C 436       5.525  20.198  41.110  1.00  2.150          N  
ATOM   6808  CA  HIS C 436       5.401  20.461  42.525  1.00  2.270          C  
ATOM   6809  C   HIS C 436       4.126  19.876  43.124  1.00  2.310          C  
ATOM   6810  O   HIS C 436       3.946  19.875  44.340  1.00  2.390          O  
ATOM   6811  CB  HIS C 436       5.443  21.961  42.758  1.00  3.130          C  
ATOM   6812  CG  HIS C 436       6.714  22.571  42.270  1.00  3.130          C  
ATOM   6813  ND1 HIS C 436       7.940  21.939  42.357  1.00  3.130          N  
ATOM   6814  CD2 HIS C 436       6.951  23.769  41.719  1.00  3.130          C  
ATOM   6815  CE1 HIS C 436       8.854  22.723  41.829  1.00  3.130          C  
ATOM   6816  NE2 HIS C 436       8.290  23.838  41.465  1.00  3.130          N  
ATOM   6817  H   HIS C 436       5.403  20.971  40.455  1.00  2.580          H  
ATOM   6818  HA  HIS C 436       6.243  20.013  43.047  1.00  2.720          H  
ATOM   6819 1HB  HIS C 436       4.623  22.423  42.209  1.00  3.760          H  
ATOM   6820 2HB  HIS C 436       5.294  22.193  43.799  1.00  3.760          H  
ATOM   6821  HD1 HIS C 436       8.182  21.217  43.047  1.00  3.760          H  
ATOM   6822  HD2 HIS C 436       6.304  24.609  41.474  1.00  3.760          H  
ATOM   6823  HE1 HIS C 436       9.885  22.431  41.761  1.00  3.760          H  
ATOM   6824  N   GLU C 437       3.219  19.392  42.275  1.00  2.260          N  
ATOM   6825  CA  GLU C 437       1.987  18.780  42.745  1.00  2.310          C  
ATOM   6826  C   GLU C 437       2.199  17.294  43.022  1.00  2.240          C  
ATOM   6827  O   GLU C 437       1.308  16.623  43.538  1.00  2.300          O  
ATOM   6828  CB  GLU C 437       0.878  18.921  41.700  1.00  3.210          C  
ATOM   6829  CG  GLU C 437       0.450  20.341  41.411  1.00  3.210          C  
ATOM   6830  CD  GLU C 437      -0.592  20.412  40.337  1.00  3.210          C  
ATOM   6831  OE1 GLU C 437      -1.714  20.037  40.576  1.00  3.210          O  
ATOM   6832  OE2 GLU C 437      -0.254  20.827  39.242  1.00  3.210          O  
ATOM   6833  H   GLU C 437       3.388  19.429  41.267  1.00  2.710          H  
ATOM   6834  HA  GLU C 437       1.680  19.266  43.669  1.00  2.770          H  
ATOM   6835 1HB  GLU C 437       1.211  18.472  40.760  1.00  3.860          H  
ATOM   6836 2HB  GLU C 437      -0.001  18.372  42.030  1.00  3.860          H  
ATOM   6837 1HG  GLU C 437       0.059  20.788  42.323  1.00  3.860          H  
ATOM   6838 2HG  GLU C 437       1.326  20.913  41.101  1.00  3.860          H  
ATOM   6839  N   PHE C 438       3.374  16.784  42.667  1.00  2.140          N  
ATOM   6840  CA  PHE C 438       3.714  15.377  42.762  1.00  2.080          C  
ATOM   6841  C   PHE C 438       4.611  15.088  43.955  1.00  2.120          C  
ATOM   6842  O   PHE C 438       5.179  16.002  44.567  1.00  2.170          O  
ATOM   6843  CB  PHE C 438       4.428  14.938  41.482  1.00  2.940          C  
ATOM   6844  CG  PHE C 438       3.592  14.962  40.253  1.00  2.940          C  
ATOM   6845  CD1 PHE C 438       3.412  16.142  39.561  1.00  2.940          C  
ATOM   6846  CD2 PHE C 438       3.023  13.822  39.758  1.00  2.940          C  
ATOM   6847  CE1 PHE C 438       2.674  16.190  38.423  1.00  2.940          C  
ATOM   6848  CE2 PHE C 438       2.284  13.868  38.603  1.00  2.940          C  
ATOM   6849  CZ  PHE C 438       2.107  15.051  37.945  1.00  2.940          C  
ATOM   6850  H   PHE C 438       4.092  17.401  42.282  1.00  2.570          H  
ATOM   6851  HA  PHE C 438       2.793  14.803  42.873  1.00  2.500          H  
ATOM   6852 1HB  PHE C 438       5.253  15.605  41.303  1.00  3.520          H  
ATOM   6853 2HB  PHE C 438       4.836  13.937  41.608  1.00  3.520          H  
ATOM   6854  HD1 PHE C 438       3.858  17.048  39.940  1.00  3.520          H  
ATOM   6855  HD2 PHE C 438       3.163  12.881  40.284  1.00  3.520          H  
ATOM   6856  HE1 PHE C 438       2.539  17.142  37.899  1.00  3.520          H  
ATOM   6857  HE2 PHE C 438       1.834  12.965  38.213  1.00  3.520          H  
ATOM   6858  HZ  PHE C 438       1.510  15.083  37.045  1.00  3.520          H  
ATOM   6859  N   SER C 439       4.711  13.808  44.285  1.00  2.110          N  
ATOM   6860  CA  SER C 439       5.575  13.340  45.349  1.00  2.160          C  
ATOM   6861  C   SER C 439       6.210  12.034  44.911  1.00  2.100          C  
ATOM   6862  O   SER C 439       5.676  11.327  44.046  1.00  2.050          O  
ATOM   6863  CB  SER C 439       4.781  13.133  46.622  1.00  3.000          C  
ATOM   6864  OG  SER C 439       3.830  12.114  46.464  1.00  3.000          O  
ATOM   6865  H   SER C 439       4.174  13.119  43.778  1.00  2.530          H  
ATOM   6866  HA  SER C 439       6.356  14.068  45.535  1.00  2.590          H  
ATOM   6867 1HB  SER C 439       5.461  12.884  47.433  1.00  3.600          H  
ATOM   6868 2HB  SER C 439       4.283  14.063  46.892  1.00  3.600          H  
ATOM   6869  HG  SER C 439       3.420  12.004  47.324  1.00  3.600          H  
ATOM   6870  N   ALA C 440       7.346  11.713  45.509  1.00  2.120          N  
ATOM   6871  CA  ALA C 440       8.060  10.480  45.204  1.00  2.080          C  
ATOM   6872  C   ALA C 440       8.868  10.033  46.399  1.00  2.150          C  
ATOM   6873  O   ALA C 440       9.228  10.848  47.239  1.00  2.200          O  
ATOM   6874  CB  ALA C 440       8.978  10.687  44.007  1.00  2.930          C  
ATOM   6875  H   ALA C 440       7.707  12.370  46.208  1.00  2.540          H  
ATOM   6876  HA  ALA C 440       7.329   9.704  44.982  1.00  2.500          H  
ATOM   6877 1HB  ALA C 440       9.490   9.752  43.789  1.00  3.510          H  
ATOM   6878 2HB  ALA C 440       8.392  10.994  43.141  1.00  3.510          H  
ATOM   6879 3HB  ALA C 440       9.707  11.459  44.238  1.00  3.510          H  
ATOM   6880  N   LYS C 441       9.171   8.750  46.489  1.00  2.150          N  
ATOM   6881  CA  LYS C 441      10.015   8.336  47.595  1.00  2.210          C  
ATOM   6882  C   LYS C 441      11.493   8.500  47.293  1.00  2.180          C  
ATOM   6883  O   LYS C 441      11.944   8.261  46.171  1.00  2.090          O  
ATOM   6884  CB  LYS C 441       9.718   6.905  48.013  1.00  3.070          C  
ATOM   6885  CG  LYS C 441       8.343   6.729  48.615  1.00  3.070          C  
ATOM   6886  CD  LYS C 441       8.118   5.306  49.081  1.00  3.070          C  
ATOM   6887  CE  LYS C 441       6.721   5.128  49.667  1.00  3.070          C  
ATOM   6888  NZ  LYS C 441       6.483   3.728  50.127  1.00  3.070          N  
ATOM   6889  H   LYS C 441       8.842   8.086  45.801  1.00  2.580          H  
ATOM   6890  HA  LYS C 441       9.789   8.972  48.446  1.00  2.650          H  
ATOM   6891 1HB  LYS C 441       9.810   6.244  47.154  1.00  3.680          H  
ATOM   6892 2HB  LYS C 441      10.458   6.590  48.755  1.00  3.680          H  
ATOM   6893 1HG  LYS C 441       8.252   7.402  49.473  1.00  3.680          H  
ATOM   6894 2HG  LYS C 441       7.587   7.001  47.883  1.00  3.680          H  
ATOM   6895 1HD  LYS C 441       8.250   4.618  48.245  1.00  3.680          H  
ATOM   6896 2HD  LYS C 441       8.855   5.065  49.853  1.00  3.680          H  
ATOM   6897 1HE  LYS C 441       6.604   5.803  50.514  1.00  3.680          H  
ATOM   6898 2HE  LYS C 441       5.981   5.381  48.908  1.00  3.680          H  
ATOM   6899 1HZ  LYS C 441       5.550   3.651  50.510  1.00  3.680          H  
ATOM   6900 2HZ  LYS C 441       6.579   3.090  49.348  1.00  3.680          H  
ATOM   6901 3HZ  LYS C 441       7.160   3.495  50.841  1.00  3.680          H  
ATOM   6902  N   ASP C 442      12.216   8.879  48.334  1.00  2.260          N  
ATOM   6903  CA  ASP C 442      13.656   9.062  48.445  1.00  2.310          C  
ATOM   6904  C   ASP C 442      14.370   7.735  48.290  1.00  2.290          C  
ATOM   6905  O   ASP C 442      13.778   6.681  48.541  1.00  2.350          O  
ATOM   6906  CB  ASP C 442      13.997   9.635  49.824  1.00  3.210          C  
ATOM   6907  CG  ASP C 442      15.396  10.197  49.951  1.00  3.210          C  
ATOM   6908  OD1 ASP C 442      15.598  11.341  49.619  1.00  3.210          O  
ATOM   6909  OD2 ASP C 442      16.276   9.453  50.347  1.00  3.210          O  
ATOM   6910  H   ASP C 442      11.683   9.062  49.181  1.00  2.710          H  
ATOM   6911  HA  ASP C 442      13.988   9.752  47.669  1.00  2.770          H  
ATOM   6912 1HB  ASP C 442      13.285  10.412  50.073  1.00  3.860          H  
ATOM   6913 2HB  ASP C 442      13.880   8.855  50.560  1.00  3.860          H  
ATOM   6914  N   ILE C 443      15.649   7.755  47.931  1.00  2.250          N  
ATOM   6915  CA  ILE C 443      16.395   6.503  47.840  1.00  2.270          C  
ATOM   6916  C   ILE C 443      16.376   5.766  49.202  1.00  2.450          C  
ATOM   6917  O   ILE C 443      16.414   4.540  49.238  1.00  2.490          O  
ATOM   6918  CB  ILE C 443      17.847   6.759  47.344  1.00  3.170          C  
ATOM   6919  CG1 ILE C 443      18.550   5.454  46.870  1.00  3.170          C  
ATOM   6920  CG2 ILE C 443      18.694   7.431  48.414  1.00  3.170          C  
ATOM   6921  CD1 ILE C 443      17.970   4.822  45.609  1.00  3.170          C  
ATOM   6922  H   ILE C 443      16.112   8.641  47.690  1.00  2.700          H  
ATOM   6923  HA  ILE C 443      15.892   5.874  47.121  1.00  2.720          H  
ATOM   6924  HB  ILE C 443      17.790   7.407  46.495  1.00  3.800          H  
ATOM   6925 1HG1 ILE C 443      19.591   5.678  46.667  1.00  3.800          H  
ATOM   6926 2HG1 ILE C 443      18.504   4.718  47.672  1.00  3.800          H  
ATOM   6927 1HG2 ILE C 443      19.684   7.632  48.015  1.00  3.800          H  
ATOM   6928 2HG2 ILE C 443      18.225   8.375  48.712  1.00  3.800          H  
ATOM   6929 3HG2 ILE C 443      18.790   6.783  49.288  1.00  3.800          H  
ATOM   6930 1HD1 ILE C 443      18.529   3.947  45.372  1.00  3.800          H  
ATOM   6931 2HD1 ILE C 443      16.945   4.548  45.748  1.00  3.800          H  
ATOM   6932 3HD1 ILE C 443      18.042   5.521  44.789  1.00  3.800          H  
ATOM   6933  N   ASP C 444      16.244   6.501  50.324  1.00  2.560          N  
ATOM   6934  CA  ASP C 444      16.154   5.880  51.647  1.00  2.740          C  
ATOM   6935  C   ASP C 444      14.711   5.585  52.113  1.00  2.760          C  
ATOM   6936  O   ASP C 444      14.485   5.263  53.281  1.00  2.890          O  
ATOM   6937  CB  ASP C 444      16.901   6.707  52.694  1.00  3.760          C  
ATOM   6938  CG  ASP C 444      18.428   6.601  52.562  1.00  3.760          C  
ATOM   6939  OD1 ASP C 444      18.900   5.537  52.218  1.00  3.760          O  
ATOM   6940  OD2 ASP C 444      19.116   7.573  52.815  1.00  3.760          O  
ATOM   6941  H   ASP C 444      16.261   7.536  50.271  1.00  3.070          H  
ATOM   6942  HA  ASP C 444      16.668   4.921  51.588  1.00  3.290          H  
ATOM   6943 1HB  ASP C 444      16.627   7.754  52.567  1.00  4.520          H  
ATOM   6944 2HB  ASP C 444      16.600   6.402  53.695  1.00  4.520          H  
ATOM   6945  N   GLY C 445      13.728   5.708  51.212  1.00  2.660          N  
ATOM   6946  CA  GLY C 445      12.320   5.391  51.492  1.00  2.700          C  
ATOM   6947  C   GLY C 445      11.451   6.497  52.093  1.00  2.710          C  
ATOM   6948  O   GLY C 445      10.268   6.273  52.366  1.00  2.720          O  
ATOM   6949  H   GLY C 445      13.953   5.993  50.257  1.00  3.190          H  
ATOM   6950 1HA  GLY C 445      11.864   5.067  50.556  1.00  3.240          H  
ATOM   6951 2HA  GLY C 445      12.290   4.526  52.152  1.00  3.240          H  
ATOM   6952  N   HIS C 446      12.019   7.668  52.313  1.00  2.710          N  
ATOM   6953  CA  HIS C 446      11.275   8.780  52.888  1.00  2.740          C  
ATOM   6954  C   HIS C 446      10.371   9.369  51.822  1.00  2.640          C  
ATOM   6955  O   HIS C 446      10.733   9.398  50.648  1.00  2.530          O  
ATOM   6956  CB  HIS C 446      12.234   9.864  53.378  1.00  3.820          C  
ATOM   6957  CG  HIS C 446      13.132   9.407  54.459  1.00  3.820          C  
ATOM   6958  ND1 HIS C 446      12.691   9.128  55.731  1.00  3.820          N  
ATOM   6959  CD2 HIS C 446      14.462   9.166  54.455  1.00  3.820          C  
ATOM   6960  CE1 HIS C 446      13.714   8.733  56.469  1.00  3.820          C  
ATOM   6961  NE2 HIS C 446      14.800   8.750  55.718  1.00  3.820          N  
ATOM   6962  H   HIS C 446      13.000   7.763  52.101  1.00  3.250          H  
ATOM   6963  HA  HIS C 446      10.661   8.438  53.721  1.00  3.290          H  
ATOM   6964 1HB  HIS C 446      12.843  10.217  52.552  1.00  4.590          H  
ATOM   6965 2HB  HIS C 446      11.659  10.716  53.744  1.00  4.590          H  
ATOM   6966  HD2 HIS C 446      15.134   9.283  53.605  1.00  4.590          H  
ATOM   6967  HE1 HIS C 446      13.670   8.445  57.519  1.00  4.590          H  
ATOM   6968  HE2 HIS C 446      15.732   8.497  56.020  1.00  4.590          H  
ATOM   6969  N   MET C 447       9.205   9.876  52.189  1.00  2.700          N  
ATOM   6970  CA  MET C 447       8.395  10.505  51.151  1.00  2.620          C  
ATOM   6971  C   MET C 447       8.840  11.935  50.924  1.00  2.620          C  
ATOM   6972  O   MET C 447       8.941  12.719  51.870  1.00  2.750          O  
ATOM   6973  CB  MET C 447       6.909  10.434  51.492  1.00  3.700          C  
ATOM   6974  CG  MET C 447       5.981  11.070  50.434  1.00  3.700          C  
ATOM   6975  SD  MET C 447       6.054  10.252  48.808  1.00  3.700          S  
ATOM   6976  CE  MET C 447       5.204   8.716  49.051  1.00  3.700          C  
ATOM   6977  H   MET C 447       8.899   9.838  53.153  1.00  3.240          H  
ATOM   6978  HA  MET C 447       8.546   9.968  50.216  1.00  3.140          H  
ATOM   6979 1HB  MET C 447       6.620   9.398  51.635  1.00  4.440          H  
ATOM   6980 2HB  MET C 447       6.733  10.954  52.435  1.00  4.440          H  
ATOM   6981 1HG  MET C 447       4.955  11.022  50.792  1.00  4.440          H  
ATOM   6982 2HG  MET C 447       6.236  12.124  50.299  1.00  4.440          H  
ATOM   6983 1HE  MET C 447       5.197   8.157  48.115  1.00  4.440          H  
ATOM   6984 2HE  MET C 447       5.707   8.134  49.815  1.00  4.440          H  
ATOM   6985 3HE  MET C 447       4.177   8.913  49.361  1.00  4.440          H  
ATOM   6986  N   VAL C 448       9.060  12.287  49.662  1.00  2.480          N  
ATOM   6987  CA  VAL C 448       9.472  13.618  49.296  1.00  2.470          C  
ATOM   6988  C   VAL C 448       8.378  14.360  48.546  1.00  2.420          C  
ATOM   6989  O   VAL C 448       7.923  13.933  47.481  1.00  2.310          O  
ATOM   6990  CB  VAL C 448      10.703  13.532  48.377  1.00  3.460          C  
ATOM   6991  CG1 VAL C 448      11.158  14.924  47.967  1.00  3.460          C  
ATOM   6992  CG2 VAL C 448      11.806  12.744  49.073  1.00  3.460          C  
ATOM   6993  H   VAL C 448       9.004  11.593  48.914  1.00  2.980          H  
ATOM   6994  HA  VAL C 448       9.723  14.170  50.202  1.00  2.960          H  
ATOM   6995  HB  VAL C 448      10.421  13.013  47.476  1.00  4.150          H  
ATOM   6996 1HG1 VAL C 448      12.016  14.846  47.299  1.00  4.150          H  
ATOM   6997 2HG1 VAL C 448      10.361  15.453  47.454  1.00  4.150          H  
ATOM   6998 3HG1 VAL C 448      11.437  15.473  48.857  1.00  4.150          H  
ATOM   6999 1HG2 VAL C 448      12.672  12.654  48.414  1.00  4.150          H  
ATOM   7000 2HG2 VAL C 448      12.097  13.250  49.988  1.00  4.150          H  
ATOM   7001 3HG2 VAL C 448      11.438  11.747  49.313  1.00  4.150          H  
ATOM   7002  N   ASN C 449       7.974  15.491  49.099  1.00  2.520          N  
ATOM   7003  CA  ASN C 449       6.988  16.361  48.478  1.00  2.500          C  
ATOM   7004  C   ASN C 449       7.773  17.251  47.525  1.00  2.420          C  
ATOM   7005  O   ASN C 449       8.635  18.013  47.971  1.00  2.480          O  
ATOM   7006  CB  ASN C 449       6.206  17.153  49.506  1.00  3.510          C  
ATOM   7007  CG  ASN C 449       5.089  17.946  48.880  1.00  3.510          C  
ATOM   7008  OD1 ASN C 449       5.243  18.539  47.802  1.00  3.510          O  
ATOM   7009  ND2 ASN C 449       3.948  17.967  49.541  1.00  3.510          N  
ATOM   7010  H   ASN C 449       8.382  15.754  49.988  1.00  3.020          H  
ATOM   7011  HA  ASN C 449       6.294  15.766  47.882  1.00  3.000          H  
ATOM   7012 1HB  ASN C 449       5.787  16.472  50.248  1.00  4.210          H  
ATOM   7013 2HB  ASN C 449       6.876  17.838  50.026  1.00  4.210          H  
ATOM   7014 1HD2 ASN C 449       3.165  18.478  49.175  1.00  4.210          H  
ATOM   7015 2HD2 ASN C 449       3.859  17.475  50.409  1.00  4.210          H  
ATOM   7016  N   LEU C 450       7.521  17.171  46.218  1.00  2.300          N  
ATOM   7017  CA  LEU C 450       8.383  17.866  45.270  1.00  2.230          C  
ATOM   7018  C   LEU C 450       8.102  19.378  45.238  1.00  2.320          C  
ATOM   7019  O   LEU C 450       8.721  20.136  44.483  1.00  2.300          O  
ATOM   7020  CB  LEU C 450       8.222  17.241  43.877  1.00  3.150          C  
ATOM   7021  CG  LEU C 450       8.568  15.690  43.768  1.00  3.150          C  
ATOM   7022  CD1 LEU C 450       8.276  15.231  42.397  1.00  3.150          C  
ATOM   7023  CD2 LEU C 450       9.985  15.374  44.111  1.00  3.150          C  
ATOM   7024  H   LEU C 450       6.746  16.605  45.851  1.00  2.760          H  
ATOM   7025  HA  LEU C 450       9.411  17.735  45.591  1.00  2.680          H  
ATOM   7026 1HB  LEU C 450       7.183  17.370  43.562  1.00  3.780          H  
ATOM   7027 2HB  LEU C 450       8.857  17.778  43.175  1.00  3.780          H  
ATOM   7028  HG  LEU C 450       7.928  15.155  44.439  1.00  3.780          H  
ATOM   7029 1HD1 LEU C 450       8.463  14.166  42.348  1.00  3.780          H  
ATOM   7030 2HD1 LEU C 450       7.249  15.431  42.173  1.00  3.780          H  
ATOM   7031 3HD1 LEU C 450       8.913  15.754  41.687  1.00  3.780          H  
ATOM   7032 1HD2 LEU C 450      10.144  14.300  44.018  1.00  3.780          H  
ATOM   7033 2HD2 LEU C 450      10.631  15.893  43.430  1.00  3.780          H  
ATOM   7034 3HD2 LEU C 450      10.199  15.672  45.125  1.00  3.780          H  
ATOM   7035  N   ASP C 451       7.201  19.856  46.112  1.00  2.430          N  
ATOM   7036  CA  ASP C 451       6.955  21.287  46.267  1.00  2.530          C  
ATOM   7037  C   ASP C 451       8.197  21.918  46.904  1.00  2.610          C  
ATOM   7038  O   ASP C 451       8.386  23.135  46.848  1.00  2.690          O  
ATOM   7039  CB  ASP C 451       5.688  21.580  47.095  1.00  3.500          C  
ATOM   7040  CG  ASP C 451       5.162  23.076  46.991  1.00  3.500          C  
ATOM   7041  OD1 ASP C 451       4.889  23.528  45.884  1.00  3.500          O  
ATOM   7042  OD2 ASP C 451       5.022  23.719  48.009  1.00  3.500          O  
ATOM   7043  H   ASP C 451       6.665  19.211  46.696  1.00  2.920          H  
ATOM   7044  HA  ASP C 451       6.829  21.729  45.289  1.00  3.040          H  
ATOM   7045 1HB  ASP C 451       4.887  20.916  46.751  1.00  4.200          H  
ATOM   7046 2HB  ASP C 451       5.878  21.339  48.141  1.00  4.200          H  
ATOM   7047  N   LYS C 452       9.095  21.079  47.464  1.00  2.600          N  
ATOM   7048  CA  LYS C 452      10.344  21.546  48.056  1.00  2.690          C  
ATOM   7049  C   LYS C 452      11.230  22.221  47.014  1.00  2.650          C  
ATOM   7050  O   LYS C 452      12.174  22.924  47.367  1.00  2.750          O  
ATOM   7051  CB  LYS C 452      11.152  20.399  48.693  1.00  3.730          C  
ATOM   7052  CG  LYS C 452      11.714  19.383  47.684  1.00  3.730          C  
ATOM   7053  CD  LYS C 452      12.447  18.203  48.339  1.00  3.730          C  
ATOM   7054  CE  LYS C 452      13.926  18.509  48.642  1.00  3.730          C  
ATOM   7055  NZ  LYS C 452      14.641  17.312  49.234  1.00  3.730          N  
ATOM   7056  H   LYS C 452       8.893  20.075  47.499  1.00  3.120          H  
ATOM   7057  HA  LYS C 452      10.108  22.280  48.827  1.00  3.230          H  
ATOM   7058 1HB  LYS C 452      11.979  20.813  49.264  1.00  4.480          H  
ATOM   7059 2HB  LYS C 452      10.510  19.851  49.384  1.00  4.480          H  
ATOM   7060 1HG  LYS C 452      10.907  18.998  47.069  1.00  4.480          H  
ATOM   7061 2HG  LYS C 452      12.427  19.887  47.041  1.00  4.480          H  
ATOM   7062 1HD  LYS C 452      11.933  17.908  49.253  1.00  4.480          H  
ATOM   7063 2HD  LYS C 452      12.426  17.377  47.642  1.00  4.480          H  
ATOM   7064 1HE  LYS C 452      14.413  18.768  47.705  1.00  4.480          H  
ATOM   7065 2HE  LYS C 452      14.009  19.350  49.326  1.00  4.480          H  
ATOM   7066 1HZ  LYS C 452      15.626  17.531  49.386  1.00  4.480          H  
ATOM   7067 2HZ  LYS C 452      14.214  17.069  50.111  1.00  4.480          H  
ATOM   7068 3HZ  LYS C 452      14.579  16.505  48.613  1.00  4.480          H  
ATOM   7069  N   TYR C 453      10.948  21.996  45.728  1.00  2.510          N  
ATOM   7070  CA  TYR C 453      11.754  22.567  44.679  1.00  2.490          C  
ATOM   7071  C   TYR C 453      11.145  23.846  44.100  1.00  2.520          C  
ATOM   7072  O   TYR C 453      11.629  24.369  43.093  1.00  2.480          O  
ATOM   7073  CB  TYR C 453      11.942  21.535  43.576  1.00  3.490          C  
ATOM   7074  CG  TYR C 453      12.674  20.297  44.001  1.00  3.490          C  
ATOM   7075  CD1 TYR C 453      11.950  19.143  44.171  1.00  3.490          C  
ATOM   7076  CD2 TYR C 453      14.037  20.300  44.247  1.00  3.490          C  
ATOM   7077  CE1 TYR C 453      12.552  18.006  44.580  1.00  3.490          C  
ATOM   7078  CE2 TYR C 453      14.649  19.121  44.665  1.00  3.490          C  
ATOM   7079  CZ  TYR C 453      13.881  17.978  44.823  1.00  3.490          C  
ATOM   7080  OH  TYR C 453      14.418  16.792  45.248  1.00  3.490          O  
ATOM   7081  H   TYR C 453      10.155  21.402  45.467  1.00  3.010          H  
ATOM   7082  HA  TYR C 453      12.729  22.820  45.093  1.00  2.990          H  
ATOM   7083 1HB  TYR C 453      10.969  21.215  43.238  1.00  4.190          H  
ATOM   7084 2HB  TYR C 453      12.446  21.985  42.749  1.00  4.190          H  
ATOM   7085  HD1 TYR C 453      10.889  19.142  43.985  1.00  4.190          H  
ATOM   7086  HD2 TYR C 453      14.617  21.213  44.120  1.00  4.190          H  
ATOM   7087  HE1 TYR C 453      11.981  17.116  44.721  1.00  4.190          H  
ATOM   7088  HE2 TYR C 453      15.720  19.091  44.872  1.00  4.190          H  
ATOM   7089  HH  TYR C 453      15.315  16.930  45.617  1.00  4.190          H  
ATOM   7090  N   ARG C 454      10.077  24.367  44.691  1.00  2.620          N  
ATOM   7091  CA  ARG C 454       9.524  25.597  44.147  1.00  2.680          C  
ATOM   7092  C   ARG C 454      10.564  26.701  44.259  1.00  2.760          C  
ATOM   7093  O   ARG C 454      11.174  26.887  45.313  1.00  2.850          O  
ATOM   7094  CB  ARG C 454       8.221  25.951  44.836  1.00  3.730          C  
ATOM   7095  CG  ARG C 454       7.471  27.134  44.232  1.00  3.730          C  
ATOM   7096  CD  ARG C 454       6.175  27.362  44.926  1.00  3.730          C  
ATOM   7097  NE  ARG C 454       5.241  26.250  44.703  1.00  3.730          N  
ATOM   7098  CZ  ARG C 454       4.428  26.086  43.641  1.00  3.730          C  
ATOM   7099  NH1 ARG C 454       4.383  26.957  42.641  1.00  3.730          N  
ATOM   7100  NH2 ARG C 454       3.678  25.012  43.636  1.00  3.730          N  
ATOM   7101  H   ARG C 454       9.646  23.922  45.510  1.00  3.140          H  
ATOM   7102  HA  ARG C 454       9.318  25.464  43.093  1.00  3.220          H  
ATOM   7103 1HB  ARG C 454       7.561  25.079  44.806  1.00  4.470          H  
ATOM   7104 2HB  ARG C 454       8.414  26.171  45.885  1.00  4.470          H  
ATOM   7105 1HG  ARG C 454       8.071  28.038  44.327  1.00  4.470          H  
ATOM   7106 2HG  ARG C 454       7.281  26.933  43.173  1.00  4.470          H  
ATOM   7107 1HD  ARG C 454       6.357  27.435  46.000  1.00  4.470          H  
ATOM   7108 2HD  ARG C 454       5.715  28.283  44.577  1.00  4.470          H  
ATOM   7109  HE  ARG C 454       5.197  25.488  45.413  1.00  4.470          H  
ATOM   7110 1HH1 ARG C 454       4.974  27.775  42.648  1.00  4.470          H  
ATOM   7111 2HH1 ARG C 454       3.771  26.795  41.851  1.00  4.470          H  
ATOM   7112 1HH2 ARG C 454       3.782  24.360  44.439  1.00  4.470          H  
ATOM   7113 2HH2 ARG C 454       3.045  24.823  42.877  1.00  4.470          H  
ATOM   7114  N   GLY C 455      10.778  27.441  43.166  1.00  2.750          N  
ATOM   7115  CA  GLY C 455      11.777  28.503  43.161  1.00  2.840          C  
ATOM   7116  C   GLY C 455      13.145  28.019  42.673  1.00  2.770          C  
ATOM   7117  O   GLY C 455      14.068  28.826  42.517  1.00  2.840          O  
ATOM   7118  H   GLY C 455      10.241  27.259  42.308  1.00  3.300          H  
ATOM   7119 1HA  GLY C 455      11.429  29.315  42.524  1.00  3.410          H  
ATOM   7120 2HA  GLY C 455      11.874  28.909  44.165  1.00  3.410          H  
ATOM   7121  N   PHE C 456      13.277  26.712  42.429  1.00  2.630          N  
ATOM   7122  CA  PHE C 456      14.527  26.118  41.966  1.00  2.560          C  
ATOM   7123  C   PHE C 456      14.418  25.653  40.533  1.00  2.430          C  
ATOM   7124  O   PHE C 456      13.348  25.262  40.068  1.00  2.370          O  
ATOM   7125  CB  PHE C 456      14.926  24.920  42.833  1.00  3.610          C  
ATOM   7126  CG  PHE C 456      15.300  25.282  44.225  1.00  3.610          C  
ATOM   7127  CD1 PHE C 456      14.346  25.393  45.214  1.00  3.610          C  
ATOM   7128  CD2 PHE C 456      16.617  25.511  44.553  1.00  3.610          C  
ATOM   7129  CE1 PHE C 456      14.697  25.724  46.491  1.00  3.610          C  
ATOM   7130  CE2 PHE C 456      16.978  25.853  45.825  1.00  3.610          C  
ATOM   7131  CZ  PHE C 456      16.019  25.959  46.803  1.00  3.610          C  
ATOM   7132  H   PHE C 456      12.484  26.085  42.591  1.00  3.160          H  
ATOM   7133  HA  PHE C 456      15.318  26.866  42.023  1.00  3.070          H  
ATOM   7134 1HB  PHE C 456      14.109  24.207  42.871  1.00  4.330          H  
ATOM   7135 2HB  PHE C 456      15.779  24.411  42.369  1.00  4.330          H  
ATOM   7136  HD1 PHE C 456      13.305  25.226  44.979  1.00  4.330          H  
ATOM   7137  HD2 PHE C 456      17.371  25.420  43.780  1.00  4.330          H  
ATOM   7138  HE1 PHE C 456      13.921  25.806  47.256  1.00  4.330          H  
ATOM   7139  HE2 PHE C 456      18.019  26.042  46.059  1.00  4.330          H  
ATOM   7140  HZ  PHE C 456      16.299  26.229  47.819  1.00  4.330          H  
ATOM   7141  N   VAL C 457      15.543  25.672  39.845  1.00  2.410          N  
ATOM   7142  CA  VAL C 457      15.616  25.160  38.487  1.00  2.290          C  
ATOM   7143  C   VAL C 457      15.992  23.707  38.624  1.00  2.170          C  
ATOM   7144  O   VAL C 457      16.948  23.389  39.331  1.00  2.220          O  
ATOM   7145  CB  VAL C 457      16.652  25.942  37.676  1.00  3.250          C  
ATOM   7146  CG1 VAL C 457      16.795  25.376  36.266  1.00  3.250          C  
ATOM   7147  CG2 VAL C 457      16.221  27.378  37.629  1.00  3.250          C  
ATOM   7148  H   VAL C 457      16.393  25.983  40.324  1.00  2.890          H  
ATOM   7149  HA  VAL C 457      14.636  25.238  38.007  1.00  2.750          H  
ATOM   7150  HB  VAL C 457      17.612  25.860  38.158  1.00  3.900          H  
ATOM   7151 1HG1 VAL C 457      17.540  25.957  35.720  1.00  3.900          H  
ATOM   7152 2HG1 VAL C 457      17.117  24.336  36.315  1.00  3.900          H  
ATOM   7153 3HG1 VAL C 457      15.834  25.434  35.747  1.00  3.900          H  
ATOM   7154 1HG2 VAL C 457      16.947  27.944  37.064  1.00  3.900          H  
ATOM   7155 2HG2 VAL C 457      15.249  27.446  37.141  1.00  3.900          H  
ATOM   7156 3HG2 VAL C 457      16.145  27.785  38.636  1.00  3.900          H  
ATOM   7157  N   CYS C 458      15.230  22.811  38.023  1.00  2.040          N  
ATOM   7158  CA  CYS C 458      15.546  21.416  38.243  1.00  1.920          C  
ATOM   7159  C   CYS C 458      15.798  20.542  37.032  1.00  1.800          C  
ATOM   7160  O   CYS C 458      15.198  20.692  35.970  1.00  1.770          O  
ATOM   7161  CB  CYS C 458      14.455  20.778  39.092  1.00  2.740          C  
ATOM   7162  SG  CYS C 458      14.317  21.470  40.737  1.00  2.740          S  
ATOM   7163  H   CYS C 458      14.459  23.112  37.417  1.00  2.450          H  
ATOM   7164  HA  CYS C 458      16.444  21.394  38.830  1.00  2.300          H  
ATOM   7165 1HB  CYS C 458      13.506  20.891  38.625  1.00  3.280          H  
ATOM   7166 2HB  CYS C 458      14.656  19.731  39.174  1.00  3.280          H  
ATOM   7167  HG  CYS C 458      14.151  22.748  40.380  1.00  3.280          H  
ATOM   7168  N   ILE C 459      16.656  19.560  37.236  1.00  1.750          N  
ATOM   7169  CA  ILE C 459      16.899  18.528  36.239  1.00  1.630          C  
ATOM   7170  C   ILE C 459      16.297  17.228  36.732  1.00  1.560          C  
ATOM   7171  O   ILE C 459      16.689  16.723  37.777  1.00  1.590          O  
ATOM   7172  CB  ILE C 459      18.397  18.345  35.978  1.00  2.330          C  
ATOM   7173  CG1 ILE C 459      18.960  19.677  35.461  1.00  2.330          C  
ATOM   7174  CG2 ILE C 459      18.641  17.171  35.007  1.00  2.330          C  
ATOM   7175  CD1 ILE C 459      20.479  19.759  35.358  1.00  2.330          C  
ATOM   7176  H   ILE C 459      17.151  19.558  38.136  1.00  2.100          H  
ATOM   7177  HA  ILE C 459      16.408  18.802  35.305  1.00  1.960          H  
ATOM   7178  HB  ILE C 459      18.875  18.131  36.901  1.00  2.800          H  
ATOM   7179 1HG1 ILE C 459      18.518  19.863  34.497  1.00  2.800          H  
ATOM   7180 2HG1 ILE C 459      18.628  20.455  36.126  1.00  2.800          H  
ATOM   7181 1HG2 ILE C 459      19.704  17.038  34.841  1.00  2.800          H  
ATOM   7182 2HG2 ILE C 459      18.238  16.244  35.421  1.00  2.800          H  
ATOM   7183 3HG2 ILE C 459      18.144  17.387  34.059  1.00  2.800          H  
ATOM   7184 1HD1 ILE C 459      20.758  20.747  34.990  1.00  2.800          H  
ATOM   7185 2HD1 ILE C 459      20.924  19.608  36.329  1.00  2.800          H  
ATOM   7186 3HD1 ILE C 459      20.855  19.008  34.674  1.00  2.800          H  
ATOM   7187  N   VAL C 460      15.355  16.682  35.977  1.00  1.480          N  
ATOM   7188  CA  VAL C 460      14.658  15.454  36.377  1.00  1.430          C  
ATOM   7189  C   VAL C 460      15.037  14.305  35.474  1.00  1.320          C  
ATOM   7190  O   VAL C 460      14.811  14.347  34.261  1.00  1.280          O  
ATOM   7191  CB  VAL C 460      13.148  15.696  36.372  1.00  2.020          C  
ATOM   7192  CG1 VAL C 460      12.405  14.433  36.746  1.00  2.020          C  
ATOM   7193  CG2 VAL C 460      12.853  16.797  37.349  1.00  2.020          C  
ATOM   7194  H   VAL C 460      15.114  17.166  35.106  1.00  1.780          H  
ATOM   7195  HA  VAL C 460      14.961  15.193  37.391  1.00  1.720          H  
ATOM   7196  HB  VAL C 460      12.825  15.994  35.381  1.00  2.430          H  
ATOM   7197 1HG1 VAL C 460      11.348  14.616  36.754  1.00  2.430          H  
ATOM   7198 2HG1 VAL C 460      12.621  13.657  36.030  1.00  2.430          H  
ATOM   7199 3HG1 VAL C 460      12.714  14.118  37.721  1.00  2.430          H  
ATOM   7200 1HG2 VAL C 460      11.809  16.977  37.350  1.00  2.430          H  
ATOM   7201 2HG2 VAL C 460      13.171  16.497  38.326  1.00  2.430          H  
ATOM   7202 3HG2 VAL C 460      13.377  17.707  37.067  1.00  2.430          H  
ATOM   7203  N   THR C 461      15.637  13.274  36.055  1.00  1.300          N  
ATOM   7204  CA  THR C 461      16.210  12.256  35.190  1.00  1.220          C  
ATOM   7205  C   THR C 461      16.157  10.823  35.661  1.00  1.210          C  
ATOM   7206  O   THR C 461      16.082  10.551  36.858  1.00  1.290          O  
ATOM   7207  CB  THR C 461      17.657  12.635  34.894  1.00  1.740          C  
ATOM   7208  OG1 THR C 461      18.148  11.744  33.891  1.00  1.740          O  
ATOM   7209  CG2 THR C 461      18.553  12.581  36.140  1.00  1.740          C  
ATOM   7210  H   THR C 461      15.769  13.261  37.074  1.00  1.560          H  
ATOM   7211  HA  THR C 461      15.701  12.301  34.238  1.00  1.460          H  
ATOM   7212  HB  THR C 461      17.667  13.643  34.536  1.00  2.090          H  
ATOM   7213  HG1 THR C 461      17.576  11.853  33.088  1.00  2.090          H  
ATOM   7214 1HG2 THR C 461      19.563  12.873  35.869  1.00  2.090          H  
ATOM   7215 2HG2 THR C 461      18.168  13.268  36.897  1.00  2.090          H  
ATOM   7216 3HG2 THR C 461      18.565  11.577  36.538  1.00  2.090          H  
ATOM   7217  N   ASN C 462      16.220   9.912  34.696  1.00  1.150          N  
ATOM   7218  CA  ASN C 462      16.278   8.480  34.978  1.00  1.170          C  
ATOM   7219  C   ASN C 462      17.710   8.015  35.108  1.00  1.180          C  
ATOM   7220  O   ASN C 462      18.509   8.280  34.222  1.00  1.150          O  
ATOM   7221  CB  ASN C 462      15.568   7.720  33.893  1.00  1.630          C  
ATOM   7222  CG  ASN C 462      14.206   8.063  33.945  1.00  1.630          C  
ATOM   7223  OD1 ASN C 462      13.712   8.189  35.060  1.00  1.630          O  
ATOM   7224  ND2 ASN C 462      13.564   8.250  32.830  1.00  1.630          N  
ATOM   7225  H   ASN C 462      16.255  10.260  33.731  1.00  1.380          H  
ATOM   7226  HA  ASN C 462      15.787   8.301  35.922  1.00  1.400          H  
ATOM   7227 1HB  ASN C 462      15.977   7.980  32.914  1.00  1.960          H  
ATOM   7228 2HB  ASN C 462      15.683   6.644  34.042  1.00  1.960          H  
ATOM   7229 1HD2 ASN C 462      12.593   8.520  32.851  1.00  1.960          H  
ATOM   7230 2HD2 ASN C 462      14.034   8.142  31.957  1.00  1.960          H  
ATOM   7231  N   VAL C 463      18.060   7.277  36.148  1.00  1.230          N  
ATOM   7232  CA  VAL C 463      19.473   6.873  36.222  1.00  1.250          C  
ATOM   7233  C   VAL C 463      19.689   5.365  36.253  1.00  1.300          C  
ATOM   7234  O   VAL C 463      18.761   4.574  36.422  1.00  1.330          O  
ATOM   7235  CB  VAL C 463      20.235   7.567  37.385  1.00  1.740          C  
ATOM   7236  CG1 VAL C 463      20.187   9.067  37.183  1.00  1.740          C  
ATOM   7237  CG2 VAL C 463      19.683   7.202  38.730  1.00  1.740          C  
ATOM   7238  H   VAL C 463      17.341   7.047  36.839  1.00  1.480          H  
ATOM   7239  HA  VAL C 463      19.971   7.222  35.320  1.00  1.500          H  
ATOM   7240  HB  VAL C 463      21.277   7.267  37.337  1.00  2.090          H  
ATOM   7241 1HG1 VAL C 463      20.765   9.558  37.956  1.00  2.090          H  
ATOM   7242 2HG1 VAL C 463      20.604   9.319  36.214  1.00  2.090          H  
ATOM   7243 3HG1 VAL C 463      19.152   9.403  37.227  1.00  2.090          H  
ATOM   7244 1HG2 VAL C 463      20.258   7.698  39.495  1.00  2.090          H  
ATOM   7245 2HG2 VAL C 463      18.654   7.516  38.796  1.00  2.090          H  
ATOM   7246 3HG2 VAL C 463      19.761   6.126  38.880  1.00  2.090          H  
ATOM   7247  N   ALA C 464      20.935   4.975  36.025  1.00  1.340          N  
ATOM   7248  CA  ALA C 464      21.331   3.573  35.967  1.00  1.410          C  
ATOM   7249  C   ALA C 464      22.771   3.444  36.372  1.00  1.480          C  
ATOM   7250  O   ALA C 464      23.458   4.463  36.487  1.00  1.510          O  
ATOM   7251  CB  ALA C 464      21.119   3.007  34.594  1.00  1.950          C  
ATOM   7252  H   ALA C 464      21.643   5.681  35.887  1.00  1.610          H  
ATOM   7253  HA  ALA C 464      20.730   3.021  36.675  1.00  1.690          H  
ATOM   7254 1HB  ALA C 464      21.402   1.963  34.581  1.00  2.340          H  
ATOM   7255 2HB  ALA C 464      20.065   3.099  34.367  1.00  2.340          H  
ATOM   7256 3HB  ALA C 464      21.718   3.556  33.873  1.00  2.340          H  
ATOM   7257  N   SER C 465      23.216   2.214  36.656  1.00  1.530          N  
ATOM   7258  CA  SER C 465      24.594   1.998  37.073  1.00  1.590          C  
ATOM   7259  C   SER C 465      25.444   1.194  36.091  1.00  1.600          C  
ATOM   7260  O   SER C 465      26.657   1.381  36.032  1.00  1.660          O  
ATOM   7261  CB  SER C 465      24.609   1.279  38.410  1.00  2.200          C  
ATOM   7262  OG  SER C 465      23.997   2.053  39.401  1.00  2.200          O  
ATOM   7263  H   SER C 465      22.598   1.404  36.549  1.00  1.840          H  
ATOM   7264  HA  SER C 465      25.057   2.971  37.202  1.00  1.910          H  
ATOM   7265 1HB  SER C 465      24.088   0.326  38.316  1.00  2.640          H  
ATOM   7266 2HB  SER C 465      25.639   1.065  38.695  1.00  2.640          H  
ATOM   7267  HG  SER C 465      23.031   1.993  39.201  1.00  2.640          H  
ATOM   7268  N   GLN C 466      24.838   0.304  35.293  1.00  1.600          N  
ATOM   7269  CA  GLN C 466      25.666  -0.560  34.447  1.00  1.640          C  
ATOM   7270  C   GLN C 466      25.919   0.034  33.073  1.00  1.560          C  
ATOM   7271  O   GLN C 466      26.612  -0.553  32.238  1.00  1.710          O  
ATOM   7272  CB  GLN C 466      25.038  -1.940  34.328  1.00  2.280          C  
ATOM   7273  CG  GLN C 466      24.845  -2.636  35.669  1.00  2.280          C  
ATOM   7274  CD  GLN C 466      26.139  -2.732  36.446  1.00  2.280          C  
ATOM   7275  OE1 GLN C 466      27.191  -3.015  35.879  1.00  2.280          O  
ATOM   7276  NE2 GLN C 466      26.069  -2.497  37.748  1.00  2.280          N  
ATOM   7277  H   GLN C 466      23.828   0.157  35.335  1.00  1.920          H  
ATOM   7278  HA  GLN C 466      26.639  -0.671  34.922  1.00  1.970          H  
ATOM   7279 1HB  GLN C 466      24.078  -1.849  33.852  1.00  2.740          H  
ATOM   7280 2HB  GLN C 466      25.659  -2.570  33.693  1.00  2.740          H  
ATOM   7281 1HG  GLN C 466      24.133  -2.060  36.259  1.00  2.740          H  
ATOM   7282 2HG  GLN C 466      24.456  -3.631  35.495  1.00  2.740          H  
ATOM   7283 1HE2 GLN C 466      26.900  -2.542  38.309  1.00  2.740          H  
ATOM   7284 2HE2 GLN C 466      25.193  -2.276  38.175  1.00  2.740          H  
ATOM   7285  N   CYS C 467      25.359   1.210  32.873  1.00  1.400          N  
ATOM   7286  CA  CYS C 467      25.477   1.992  31.667  1.00  1.350          C  
ATOM   7287  C   CYS C 467      26.843   2.677  31.610  1.00  1.330          C  
ATOM   7288  O   CYS C 467      27.371   3.093  32.624  1.00  1.340          O  
ATOM   7289  CB  CYS C 467      24.356   3.014  31.587  1.00  1.910          C  
ATOM   7290  SG  CYS C 467      24.363   3.991  30.074  1.00  1.910          S  
ATOM   7291  H   CYS C 467      24.814   1.570  33.642  1.00  1.680          H  
ATOM   7292  HA  CYS C 467      25.383   1.317  30.815  1.00  1.620          H  
ATOM   7293 1HB  CYS C 467      23.395   2.502  31.657  1.00  2.290          H  
ATOM   7294 2HB  CYS C 467      24.428   3.682  32.434  1.00  2.290          H  
ATOM   7295  HG  CYS C 467      25.553   4.616  30.294  1.00  2.290          H  
ATOM   7296  N   GLY C 468      27.443   2.780  30.431  1.00  1.310          N  
ATOM   7297  CA  GLY C 468      28.729   3.484  30.308  1.00  1.300          C  
ATOM   7298  C   GLY C 468      28.578   4.997  30.480  1.00  1.280          C  
ATOM   7299  O   GLY C 468      29.547   5.732  30.730  1.00  1.290          O  
ATOM   7300  H   GLY C 468      27.007   2.376  29.614  1.00  1.570          H  
ATOM   7301 1HA  GLY C 468      29.420   3.099  31.058  1.00  1.560          H  
ATOM   7302 2HA  GLY C 468      29.164   3.270  29.333  1.00  1.560          H  
ATOM   7303  N   LYS C 469      27.350   5.457  30.334  1.00  1.280          N  
ATOM   7304  CA  LYS C 469      27.078   6.854  30.433  1.00  1.300          C  
ATOM   7305  C   LYS C 469      26.813   7.252  31.845  1.00  1.340          C  
ATOM   7306  O   LYS C 469      26.491   8.397  32.088  1.00  1.360          O  
ATOM   7307  CB  LYS C 469      25.951   7.307  29.503  1.00  1.810          C  
ATOM   7308  CG  LYS C 469      26.234   7.149  27.998  1.00  1.810          C  
ATOM   7309  CD  LYS C 469      27.397   8.093  27.528  1.00  1.810          C  
ATOM   7310  CE  LYS C 469      27.569   8.085  26.002  1.00  1.810          C  
ATOM   7311  NZ  LYS C 469      28.743   8.935  25.528  1.00  1.810          N  
ATOM   7312  H   LYS C 469      26.608   4.800  30.161  1.00  1.540          H  
ATOM   7313  HA  LYS C 469      27.972   7.377  30.128  1.00  1.560          H  
ATOM   7314 1HB  LYS C 469      25.030   6.796  29.744  1.00  2.170          H  
ATOM   7315 2HB  LYS C 469      25.774   8.362  29.669  1.00  2.170          H  
ATOM   7316 1HG  LYS C 469      26.509   6.115  27.790  1.00  2.170          H  
ATOM   7317 2HG  LYS C 469      25.329   7.386  27.438  1.00  2.170          H  
ATOM   7318 1HD  LYS C 469      27.204   9.118  27.862  1.00  2.170          H  
ATOM   7319 2HD  LYS C 469      28.336   7.759  27.956  1.00  2.170          H  
ATOM   7320 1HE  LYS C 469      27.724   7.059  25.676  1.00  2.170          H  
ATOM   7321 2HE  LYS C 469      26.666   8.466  25.545  1.00  2.170          H  
ATOM   7322 1HZ  LYS C 469      28.804   8.880  24.523  1.00  2.170          H  
ATOM   7323 2HZ  LYS C 469      28.648   9.944  25.790  1.00  2.170          H  
ATOM   7324 3HZ  LYS C 469      29.596   8.586  25.929  1.00  2.170          H  
ATOM   7325  N   THR C 470      26.926   6.363  32.812  1.00  1.370          N  
ATOM   7326  CA  THR C 470      26.882   6.204  34.230  1.00  1.430          C  
ATOM   7327  C   THR C 470      28.078   6.989  34.603  1.00  1.490          C  
ATOM   7328  O   THR C 470      27.986   8.006  35.264  1.00  1.480          O  
ATOM   7329  CB  THR C 470      27.055   4.804  34.806  1.00  1.980          C  
ATOM   7330  OG1 THR C 470      26.014   3.964  34.375  1.00  1.980          O  
ATOM   7331  CG2 THR C 470      27.059   4.853  36.305  1.00  1.980          C  
ATOM   7332  H   THR C 470      26.639   7.235  33.216  1.00  1.640          H  
ATOM   7333  HA  THR C 470      26.009   6.679  34.651  1.00  1.720          H  
ATOM   7334  HB  THR C 470      28.009   4.409  34.481  1.00  2.370          H  
ATOM   7335  HG1 THR C 470      26.446   3.167  34.029  1.00  2.370          H  
ATOM   7336 1HG2 THR C 470      27.215   3.853  36.695  1.00  2.370          H  
ATOM   7337 2HG2 THR C 470      27.852   5.496  36.651  1.00  2.370          H  
ATOM   7338 3HG2 THR C 470      26.124   5.221  36.651  1.00  2.370          H  
ATOM   7339  N   GLU C 471      29.220   6.646  34.030  1.00  1.580          N  
ATOM   7340  CA  GLU C 471      30.409   7.387  34.383  1.00  1.660          C  
ATOM   7341  C   GLU C 471      30.320   8.795  33.825  1.00  1.630          C  
ATOM   7342  O   GLU C 471      30.596   9.784  34.520  1.00  1.680          O  
ATOM   7343  CB  GLU C 471      31.638   6.694  33.795  1.00  2.290          C  
ATOM   7344  CG  GLU C 471      31.974   5.319  34.388  1.00  2.290          C  
ATOM   7345  CD  GLU C 471      32.390   5.352  35.813  1.00  2.290          C  
ATOM   7346  OE1 GLU C 471      33.152   6.212  36.167  1.00  2.290          O  
ATOM   7347  OE2 GLU C 471      31.945   4.513  36.564  1.00  2.290          O  
ATOM   7348  H   GLU C 471      29.275   5.831  33.427  1.00  1.900          H  
ATOM   7349  HA  GLU C 471      30.492   7.438  35.470  1.00  1.990          H  
ATOM   7350 1HB  GLU C 471      31.489   6.557  32.721  1.00  2.750          H  
ATOM   7351 2HB  GLU C 471      32.508   7.336  33.921  1.00  2.750          H  
ATOM   7352 1HG  GLU C 471      31.095   4.680  34.298  1.00  2.750          H  
ATOM   7353 2HG  GLU C 471      32.772   4.872  33.796  1.00  2.750          H  
ATOM   7354  N   VAL C 472      29.826   8.894  32.592  1.00  1.560          N  
ATOM   7355  CA  VAL C 472      29.747  10.188  31.941  1.00  1.550          C  
ATOM   7356  C   VAL C 472      28.708  11.111  32.565  1.00  1.520          C  
ATOM   7357  O   VAL C 472      29.001  12.279  32.838  1.00  1.580          O  
ATOM   7358  CB  VAL C 472      29.413  10.006  30.454  1.00  2.170          C  
ATOM   7359  CG1 VAL C 472      29.204  11.326  29.783  1.00  2.170          C  
ATOM   7360  CG2 VAL C 472      30.519   9.219  29.778  1.00  2.170          C  
ATOM   7361  H   VAL C 472      29.611   8.029  32.078  1.00  1.870          H  
ATOM   7362  HA  VAL C 472      30.723  10.666  32.023  1.00  1.860          H  
ATOM   7363  HB  VAL C 472      28.480   9.488  30.373  1.00  2.610          H  
ATOM   7364 1HG1 VAL C 472      28.953  11.136  28.756  1.00  2.610          H  
ATOM   7365 2HG1 VAL C 472      28.404  11.895  30.239  1.00  2.610          H  
ATOM   7366 3HG1 VAL C 472      30.121  11.902  29.831  1.00  2.610          H  
ATOM   7367 1HG2 VAL C 472      30.274   9.078  28.730  1.00  2.610          H  
ATOM   7368 2HG2 VAL C 472      31.455   9.769  29.861  1.00  2.610          H  
ATOM   7369 3HG2 VAL C 472      30.630   8.243  30.256  1.00  2.610          H  
ATOM   7370  N   ASN C 473      27.507  10.603  32.782  1.00  1.430          N  
ATOM   7371  CA  ASN C 473      26.442  11.432  33.271  1.00  1.400          C  
ATOM   7372  C   ASN C 473      26.504  11.631  34.774  1.00  1.480          C  
ATOM   7373  O   ASN C 473      26.170  12.714  35.231  1.00  1.540          O  
ATOM   7374  CB  ASN C 473      25.116  10.916  32.776  1.00  1.970          C  
ATOM   7375  CG  ASN C 473      25.096  11.021  31.230  1.00  1.970          C  
ATOM   7376  OD1 ASN C 473      25.936  11.689  30.633  1.00  1.970          O  
ATOM   7377  ND2 ASN C 473      24.184  10.393  30.598  1.00  1.970          N  
ATOM   7378  H   ASN C 473      27.327   9.639  32.551  1.00  1.720          H  
ATOM   7379  HA  ASN C 473      26.570  12.420  32.832  1.00  1.680          H  
ATOM   7380 1HB  ASN C 473      24.944   9.897  33.101  1.00  2.370          H  
ATOM   7381 2HB  ASN C 473      24.311  11.527  33.184  1.00  2.370          H  
ATOM   7382 1HD2 ASN C 473      24.134  10.436  29.595  1.00  2.370          H  
ATOM   7383 2HD2 ASN C 473      23.523   9.849  31.099  1.00  2.370          H  
ATOM   7384  N   TYR C 474      26.954  10.658  35.581  1.00  1.520          N  
ATOM   7385  CA  TYR C 474      27.032  10.987  36.997  1.00  1.610          C  
ATOM   7386  C   TYR C 474      28.095  12.057  37.142  1.00  1.720          C  
ATOM   7387  O   TYR C 474      27.880  13.028  37.860  1.00  1.800          O  
ATOM   7388  CB  TYR C 474      27.354   9.789  37.901  1.00  2.220          C  
ATOM   7389  CG  TYR C 474      26.186   8.834  38.214  1.00  2.220          C  
ATOM   7390  CD1 TYR C 474      25.595   8.158  37.208  1.00  2.220          C  
ATOM   7391  CD2 TYR C 474      25.757   8.599  39.535  1.00  2.220          C  
ATOM   7392  CE1 TYR C 474      24.621   7.265  37.445  1.00  2.220          C  
ATOM   7393  CE2 TYR C 474      24.737   7.665  39.769  1.00  2.220          C  
ATOM   7394  CZ  TYR C 474      24.190   6.993  38.684  1.00  2.220          C  
ATOM   7395  OH  TYR C 474      23.204   6.039  38.802  1.00  2.220          O  
ATOM   7396  H   TYR C 474      27.241   9.732  35.266  1.00  1.820          H  
ATOM   7397  HA  TYR C 474      26.082  11.410  37.319  1.00  1.930          H  
ATOM   7398 1HB  TYR C 474      28.159   9.206  37.456  1.00  2.660          H  
ATOM   7399 2HB  TYR C 474      27.727  10.168  38.844  1.00  2.660          H  
ATOM   7400  HD1 TYR C 474      25.898   8.320  36.203  1.00  2.660          H  
ATOM   7401  HD2 TYR C 474      26.223   9.123  40.365  1.00  2.660          H  
ATOM   7402  HE1 TYR C 474      24.186   6.741  36.625  1.00  2.660          H  
ATOM   7403  HE2 TYR C 474      24.395   7.455  40.783  1.00  2.660          H  
ATOM   7404  HH  TYR C 474      23.194   5.484  37.963  1.00  2.660          H  
ATOM   7405  N   THR C 475      29.226  11.941  36.423  1.00  1.740          N  
ATOM   7406  CA  THR C 475      30.256  12.953  36.560  1.00  1.860          C  
ATOM   7407  C   THR C 475      29.733  14.317  36.146  1.00  1.880          C  
ATOM   7408  O   THR C 475      29.899  15.296  36.879  1.00  1.980          O  
ATOM   7409  CB  THR C 475      31.498  12.631  35.695  1.00  2.560          C  
ATOM   7410  OG1 THR C 475      32.073  11.385  36.111  1.00  2.560          O  
ATOM   7411  CG2 THR C 475      32.545  13.746  35.861  1.00  2.560          C  
ATOM   7412  H   THR C 475      29.421  11.137  35.824  1.00  2.090          H  
ATOM   7413  HA  THR C 475      30.556  13.003  37.607  1.00  2.230          H  
ATOM   7414  HB  THR C 475      31.205  12.553  34.645  1.00  3.070          H  
ATOM   7415  HG1 THR C 475      31.537  10.649  35.737  1.00  3.070          H  
ATOM   7416 1HG2 THR C 475      33.416  13.507  35.255  1.00  3.070          H  
ATOM   7417 2HG2 THR C 475      32.142  14.709  35.539  1.00  3.070          H  
ATOM   7418 3HG2 THR C 475      32.839  13.814  36.907  1.00  3.070          H  
ATOM   7419  N   GLN C 476      29.082  14.401  34.979  1.00  1.790          N  
ATOM   7420  CA  GLN C 476      28.609  15.694  34.537  1.00  1.820          C  
ATOM   7421  C   GLN C 476      27.483  16.243  35.427  1.00  1.820          C  
ATOM   7422  O   GLN C 476      27.467  17.446  35.679  1.00  1.920          O  
ATOM   7423  CB  GLN C 476      28.233  15.649  33.068  1.00  2.540          C  
ATOM   7424  CG  GLN C 476      29.440  15.469  32.143  1.00  2.540          C  
ATOM   7425  CD  GLN C 476      29.049  15.409  30.680  1.00  2.540          C  
ATOM   7426  OE1 GLN C 476      28.063  16.040  30.262  1.00  2.540          O  
ATOM   7427  NE2 GLN C 476      29.812  14.650  29.899  1.00  2.540          N  
ATOM   7428  H   GLN C 476      28.952  13.574  34.385  1.00  2.150          H  
ATOM   7429  HA  GLN C 476      29.445  16.389  34.617  1.00  2.180          H  
ATOM   7430 1HB  GLN C 476      27.541  14.830  32.893  1.00  3.040          H  
ATOM   7431 2HB  GLN C 476      27.757  16.572  32.797  1.00  3.040          H  
ATOM   7432 1HG  GLN C 476      30.130  16.293  32.295  1.00  3.040          H  
ATOM   7433 2HG  GLN C 476      29.936  14.536  32.396  1.00  3.040          H  
ATOM   7434 1HE2 GLN C 476      29.603  14.526  28.891  1.00  3.040          H  
ATOM   7435 2HE2 GLN C 476      30.590  14.158  30.286  1.00  3.040          H  
ATOM   7436  N   LEU C 477      26.558  15.396  35.918  1.00  1.740          N  
ATOM   7437  CA  LEU C 477      25.489  15.886  36.790  1.00  1.760          C  
ATOM   7438  C   LEU C 477      26.082  16.430  38.082  1.00  1.910          C  
ATOM   7439  O   LEU C 477      25.627  17.460  38.591  1.00  1.980          O  
ATOM   7440  CB  LEU C 477      24.465  14.781  37.128  1.00  2.460          C  
ATOM   7441  CG  LEU C 477      23.502  14.260  35.992  1.00  2.460          C  
ATOM   7442  CD1 LEU C 477      22.751  13.027  36.528  1.00  2.460          C  
ATOM   7443  CD2 LEU C 477      22.490  15.357  35.559  1.00  2.460          C  
ATOM   7444  H   LEU C 477      26.580  14.408  35.674  1.00  2.090          H  
ATOM   7445  HA  LEU C 477      24.982  16.699  36.286  1.00  2.110          H  
ATOM   7446 1HB  LEU C 477      25.034  13.917  37.476  1.00  2.950          H  
ATOM   7447 2HB  LEU C 477      23.850  15.122  37.945  1.00  2.950          H  
ATOM   7448  HG  LEU C 477      24.084  13.962  35.135  1.00  2.950          H  
ATOM   7449 1HD1 LEU C 477      22.094  12.635  35.752  1.00  2.950          H  
ATOM   7450 2HD1 LEU C 477      23.473  12.258  36.811  1.00  2.950          H  
ATOM   7451 3HD1 LEU C 477      22.158  13.308  37.399  1.00  2.950          H  
ATOM   7452 1HD2 LEU C 477      21.843  14.959  34.779  1.00  2.950          H  
ATOM   7453 2HD2 LEU C 477      21.885  15.660  36.398  1.00  2.950          H  
ATOM   7454 3HD2 LEU C 477      23.017  16.212  35.175  1.00  2.950          H  
ATOM   7455  N   VAL C 478      27.113  15.759  38.612  1.00  1.960          N  
ATOM   7456  CA  VAL C 478      27.751  16.234  39.825  1.00  2.120          C  
ATOM   7457  C   VAL C 478      28.410  17.579  39.547  1.00  2.220          C  
ATOM   7458  O   VAL C 478      28.287  18.488  40.373  1.00  2.330          O  
ATOM   7459  CB  VAL C 478      28.737  15.195  40.398  1.00  2.900          C  
ATOM   7460  CG1 VAL C 478      29.542  15.790  41.576  1.00  2.900          C  
ATOM   7461  CG2 VAL C 478      27.938  13.994  40.897  1.00  2.900          C  
ATOM   7462  H   VAL C 478      27.428  14.882  38.183  1.00  2.350          H  
ATOM   7463  HA  VAL C 478      26.984  16.390  40.578  1.00  2.540          H  
ATOM   7464  HB  VAL C 478      29.439  14.886  39.618  1.00  3.480          H  
ATOM   7465 1HG1 VAL C 478      30.219  15.023  41.966  1.00  3.480          H  
ATOM   7466 2HG1 VAL C 478      30.125  16.648  41.243  1.00  3.480          H  
ATOM   7467 3HG1 VAL C 478      28.859  16.100  42.369  1.00  3.480          H  
ATOM   7468 1HG2 VAL C 478      28.613  13.245  41.311  1.00  3.480          H  
ATOM   7469 2HG2 VAL C 478      27.272  14.346  41.653  1.00  3.480          H  
ATOM   7470 3HG2 VAL C 478      27.369  13.554  40.100  1.00  3.480          H  
ATOM   7471  N   ASP C 479      29.115  17.718  38.406  1.00  2.200          N  
ATOM   7472  CA  ASP C 479      29.709  19.006  38.066  1.00  2.310          C  
ATOM   7473  C   ASP C 479      28.640  20.088  37.901  1.00  2.310          C  
ATOM   7474  O   ASP C 479      28.854  21.216  38.341  1.00  2.420          O  
ATOM   7475  CB  ASP C 479      30.538  18.946  36.776  1.00  3.190          C  
ATOM   7476  CG  ASP C 479      31.895  18.224  36.895  1.00  3.190          C  
ATOM   7477  OD1 ASP C 479      32.344  17.971  37.989  1.00  3.190          O  
ATOM   7478  OD2 ASP C 479      32.487  17.973  35.869  1.00  3.190          O  
ATOM   7479  H   ASP C 479      29.253  16.915  37.783  1.00  2.640          H  
ATOM   7480  HA  ASP C 479      30.371  19.299  38.879  1.00  2.770          H  
ATOM   7481 1HB  ASP C 479      29.951  18.438  36.011  1.00  3.830          H  
ATOM   7482 2HB  ASP C 479      30.715  19.957  36.418  1.00  3.830          H  
ATOM   7483  N   LEU C 480      27.481  19.767  37.296  1.00  2.180          N  
ATOM   7484  CA  LEU C 480      26.439  20.782  37.144  1.00  2.190          C  
ATOM   7485  C   LEU C 480      25.959  21.238  38.506  1.00  2.270          C  
ATOM   7486  O   LEU C 480      25.732  22.426  38.728  1.00  2.370          O  
ATOM   7487  CB  LEU C 480      25.210  20.248  36.393  1.00  3.060          C  
ATOM   7488  CG  LEU C 480      25.314  19.927  34.903  1.00  3.060          C  
ATOM   7489  CD1 LEU C 480      24.041  19.250  34.491  1.00  3.060          C  
ATOM   7490  CD2 LEU C 480      25.498  21.176  34.096  1.00  3.060          C  
ATOM   7491  H   LEU C 480      27.361  18.834  36.893  1.00  2.620          H  
ATOM   7492  HA  LEU C 480      26.859  21.637  36.622  1.00  2.630          H  
ATOM   7493 1HB  LEU C 480      24.899  19.334  36.889  1.00  3.670          H  
ATOM   7494 2HB  LEU C 480      24.420  20.972  36.502  1.00  3.670          H  
ATOM   7495  HG  LEU C 480      26.144  19.257  34.721  1.00  3.670          H  
ATOM   7496 1HD1 LEU C 480      24.085  19.013  33.435  1.00  3.670          H  
ATOM   7497 2HD1 LEU C 480      23.904  18.350  35.062  1.00  3.670          H  
ATOM   7498 3HD1 LEU C 480      23.220  19.922  34.677  1.00  3.670          H  
ATOM   7499 1HD2 LEU C 480      25.541  20.897  33.049  1.00  3.670          H  
ATOM   7500 2HD2 LEU C 480      24.661  21.853  34.259  1.00  3.670          H  
ATOM   7501 3HD2 LEU C 480      26.425  21.676  34.372  1.00  3.670          H  
ATOM   7502  N   HIS C 481      25.801  20.300  39.432  1.00  2.250          N  
ATOM   7503  CA  HIS C 481      25.364  20.636  40.773  1.00  2.340          C  
ATOM   7504  C   HIS C 481      26.416  21.532  41.424  1.00  2.510          C  
ATOM   7505  O   HIS C 481      26.123  22.620  41.926  1.00  2.620          O  
ATOM   7506  CB  HIS C 481      25.168  19.367  41.603  1.00  3.240          C  
ATOM   7507  CG  HIS C 481      24.609  19.589  42.958  1.00  3.240          C  
ATOM   7508  ND1 HIS C 481      23.269  19.840  43.180  1.00  3.240          N  
ATOM   7509  CD2 HIS C 481      25.199  19.604  44.166  1.00  3.240          C  
ATOM   7510  CE1 HIS C 481      23.064  19.985  44.475  1.00  3.240          C  
ATOM   7511  NE2 HIS C 481      24.217  19.845  45.095  1.00  3.240          N  
ATOM   7512  H   HIS C 481      25.937  19.316  39.179  1.00  2.700          H  
ATOM   7513  HA  HIS C 481      24.421  21.179  40.736  1.00  2.810          H  
ATOM   7514 1HB  HIS C 481      24.516  18.693  41.075  1.00  3.890          H  
ATOM   7515 2HB  HIS C 481      26.122  18.859  41.714  1.00  3.890          H  
ATOM   7516  HD2 HIS C 481      26.258  19.449  44.363  1.00  3.890          H  
ATOM   7517  HE1 HIS C 481      22.107  20.186  44.953  1.00  3.890          H  
ATOM   7518  HE2 HIS C 481      24.357  19.903  46.095  1.00  3.890          H  
ATOM   7519  N   ALA C 482      27.677  21.108  41.379  1.00  2.540          N  
ATOM   7520  CA  ALA C 482      28.738  21.875  42.006  1.00  2.710          C  
ATOM   7521  C   ALA C 482      28.835  23.298  41.446  1.00  2.790          C  
ATOM   7522  O   ALA C 482      29.115  24.242  42.191  1.00  2.930          O  
ATOM   7523  CB  ALA C 482      30.060  21.159  41.804  1.00  3.730          C  
ATOM   7524  H   ALA C 482      27.895  20.212  40.932  1.00  3.050          H  
ATOM   7525  HA  ALA C 482      28.519  21.943  43.070  1.00  3.250          H  
ATOM   7526 1HB  ALA C 482      30.854  21.714  42.299  1.00  4.470          H  
ATOM   7527 2HB  ALA C 482      29.995  20.154  42.223  1.00  4.470          H  
ATOM   7528 3HB  ALA C 482      30.269  21.092  40.737  1.00  4.470          H  
ATOM   7529  N   ARG C 483      28.595  23.452  40.143  1.00  2.700          N  
ATOM   7530  CA  ARG C 483      28.668  24.742  39.476  1.00  2.780          C  
ATOM   7531  C   ARG C 483      27.434  25.638  39.663  1.00  2.810          C  
ATOM   7532  O   ARG C 483      27.581  26.854  39.811  1.00  2.940          O  
ATOM   7533  CB  ARG C 483      28.877  24.513  37.993  1.00  3.860          C  
ATOM   7534  CG  ARG C 483      30.231  23.939  37.624  1.00  3.860          C  
ATOM   7535  CD  ARG C 483      30.302  23.589  36.183  1.00  3.860          C  
ATOM   7536  NE  ARG C 483      31.564  22.932  35.855  1.00  3.860          N  
ATOM   7537  CZ  ARG C 483      31.941  22.536  34.620  1.00  3.860          C  
ATOM   7538  NH1 ARG C 483      31.162  22.744  33.579  1.00  3.860          N  
ATOM   7539  NH2 ARG C 483      33.112  21.933  34.457  1.00  3.860          N  
ATOM   7540  H   ARG C 483      28.419  22.614  39.583  1.00  3.240          H  
ATOM   7541  HA  ARG C 483      29.534  25.269  39.871  1.00  3.340          H  
ATOM   7542 1HB  ARG C 483      28.122  23.813  37.635  1.00  4.630          H  
ATOM   7543 2HB  ARG C 483      28.739  25.448  37.451  1.00  4.630          H  
ATOM   7544 1HG  ARG C 483      30.993  24.690  37.821  1.00  4.630          H  
ATOM   7545 2HG  ARG C 483      30.445  23.057  38.215  1.00  4.630          H  
ATOM   7546 1HD  ARG C 483      29.483  22.906  35.937  1.00  4.630          H  
ATOM   7547 2HD  ARG C 483      30.213  24.495  35.581  1.00  4.630          H  
ATOM   7548  HE  ARG C 483      32.201  22.746  36.620  1.00  4.630          H  
ATOM   7549 1HH1 ARG C 483      30.242  23.198  33.675  1.00  4.630          H  
ATOM   7550 2HH1 ARG C 483      31.454  22.454  32.659  1.00  4.630          H  
ATOM   7551 1HH2 ARG C 483      33.712  21.764  35.256  1.00  4.630          H  
ATOM   7552 2HH2 ARG C 483      33.403  21.630  33.539  1.00  4.630          H  
ATOM   7553  N   TYR C 484      26.224  25.060  39.643  1.00  2.690          N  
ATOM   7554  CA  TYR C 484      25.004  25.859  39.709  1.00  2.700          C  
ATOM   7555  C   TYR C 484      24.103  25.676  40.943  1.00  2.720          C  
ATOM   7556  O   TYR C 484      23.089  26.369  41.068  1.00  2.750          O  
ATOM   7557  CB  TYR C 484      24.173  25.559  38.472  1.00  3.780          C  
ATOM   7558  CG  TYR C 484      24.850  25.859  37.179  1.00  3.780          C  
ATOM   7559  CD1 TYR C 484      25.472  24.838  36.510  1.00  3.780          C  
ATOM   7560  CD2 TYR C 484      24.865  27.134  36.656  1.00  3.780          C  
ATOM   7561  CE1 TYR C 484      26.120  25.069  35.354  1.00  3.780          C  
ATOM   7562  CE2 TYR C 484      25.513  27.374  35.472  1.00  3.780          C  
ATOM   7563  CZ  TYR C 484      26.147  26.342  34.822  1.00  3.780          C  
ATOM   7564  OH  TYR C 484      26.816  26.576  33.650  1.00  3.780          O  
ATOM   7565  H   TYR C 484      26.141  24.054  39.487  1.00  3.230          H  
ATOM   7566  HA  TYR C 484      25.298  26.907  39.681  1.00  3.240          H  
ATOM   7567 1HB  TYR C 484      23.945  24.523  38.488  1.00  4.530          H  
ATOM   7568 2HB  TYR C 484      23.253  26.109  38.512  1.00  4.530          H  
ATOM   7569  HD1 TYR C 484      25.460  23.843  36.910  1.00  4.530          H  
ATOM   7570  HD2 TYR C 484      24.378  27.946  37.171  1.00  4.530          H  
ATOM   7571  HE1 TYR C 484      26.621  24.247  34.854  1.00  4.530          H  
ATOM   7572  HE2 TYR C 484      25.534  28.381  35.054  1.00  4.530          H  
ATOM   7573  HH  TYR C 484      27.194  25.742  33.320  1.00  4.530          H  
ATOM   7574  N   ALA C 485      24.442  24.818  41.906  1.00  2.730          N  
ATOM   7575  CA  ALA C 485      23.562  24.665  43.069  1.00  2.750          C  
ATOM   7576  C   ALA C 485      23.379  26.009  43.777  1.00  2.900          C  
ATOM   7577  O   ALA C 485      22.280  26.323  44.254  1.00  2.920          O  
ATOM   7578  CB  ALA C 485      24.109  23.633  44.034  1.00  3.840          C  
ATOM   7579  H   ALA C 485      25.250  24.206  41.819  1.00  3.280          H  
ATOM   7580  HA  ALA C 485      22.591  24.330  42.718  1.00  3.300          H  
ATOM   7581 1HB  ALA C 485      23.431  23.519  44.875  1.00  4.610          H  
ATOM   7582 2HB  ALA C 485      24.204  22.682  43.517  1.00  4.610          H  
ATOM   7583 3HB  ALA C 485      25.085  23.948  44.392  1.00  4.610          H  
ATOM   7584  N   GLU C 486      24.437  26.826  43.783  1.00  3.020          N  
ATOM   7585  CA  GLU C 486      24.456  28.147  44.401  1.00  3.170          C  
ATOM   7586  C   GLU C 486      23.477  29.136  43.758  1.00  3.200          C  
ATOM   7587  O   GLU C 486      23.140  30.154  44.364  1.00  3.350          O  
ATOM   7588  CB  GLU C 486      25.871  28.727  44.363  1.00  4.380          C  
ATOM   7589  CG  GLU C 486      26.871  28.000  45.263  1.00  4.380          C  
ATOM   7590  CD  GLU C 486      28.255  28.599  45.222  1.00  4.380          C  
ATOM   7591  OE1 GLU C 486      28.471  29.500  44.448  1.00  4.380          O  
ATOM   7592  OE2 GLU C 486      29.093  28.156  45.970  1.00  4.380          O  
ATOM   7593  H   GLU C 486      25.299  26.480  43.378  1.00  3.620          H  
ATOM   7594  HA  GLU C 486      24.170  28.031  45.446  1.00  3.800          H  
ATOM   7595 1HB  GLU C 486      26.248  28.689  43.339  1.00  5.250          H  
ATOM   7596 2HB  GLU C 486      25.844  29.774  44.664  1.00  5.250          H  
ATOM   7597 1HG  GLU C 486      26.504  28.032  46.289  1.00  5.250          H  
ATOM   7598 2HG  GLU C 486      26.925  26.955  44.959  1.00  5.250          H  
ATOM   7599  N   CYS C 487      23.062  28.884  42.515  1.00  3.070          N  
ATOM   7600  CA  CYS C 487      22.138  29.788  41.852  1.00  3.100          C  
ATOM   7601  C   CYS C 487      20.751  29.163  41.741  1.00  3.000          C  
ATOM   7602  O   CYS C 487      19.878  29.691  41.049  1.00  3.000          O  
ATOM   7603  CB  CYS C 487      22.658  30.250  40.494  1.00  4.330          C  
ATOM   7604  SG  CYS C 487      22.872  28.989  39.309  1.00  4.330          S  
ATOM   7605  H   CYS C 487      23.329  28.021  42.044  1.00  3.680          H  
ATOM   7606  HA  CYS C 487      22.043  30.685  42.462  1.00  3.720          H  
ATOM   7607 1HB  CYS C 487      21.971  30.984  40.074  1.00  5.190          H  
ATOM   7608 2HB  CYS C 487      23.618  30.743  40.633  1.00  5.190          H  
ATOM   7609  HG  CYS C 487      21.570  28.852  38.994  1.00  5.190          H  
ATOM   7610  N   GLY C 488      20.518  28.067  42.471  1.00  2.910          N  
ATOM   7611  CA  GLY C 488      19.217  27.435  42.448  1.00  2.820          C  
ATOM   7612  C   GLY C 488      19.099  26.142  41.646  1.00  2.640          C  
ATOM   7613  O   GLY C 488      17.979  25.720  41.363  1.00  2.570          O  
ATOM   7614  H   GLY C 488      21.242  27.656  43.067  1.00  3.490          H  
ATOM   7615 1HA  GLY C 488      18.929  27.231  43.478  1.00  3.380          H  
ATOM   7616 2HA  GLY C 488      18.486  28.149  42.073  1.00  3.380          H  
ATOM   7617  N   LEU C 489      20.198  25.520  41.204  1.00  2.580          N  
ATOM   7618  CA  LEU C 489      20.017  24.267  40.471  1.00  2.420          C  
ATOM   7619  C   LEU C 489      19.885  23.070  41.401  1.00  2.380          C  
ATOM   7620  O   LEU C 489      20.697  22.877  42.312  1.00  2.460          O  
ATOM   7621  CB  LEU C 489      21.202  23.953  39.537  1.00  3.450          C  
ATOM   7622  CG  LEU C 489      21.046  22.679  38.600  1.00  3.450          C  
ATOM   7623  CD1 LEU C 489      19.963  22.953  37.573  1.00  3.450          C  
ATOM   7624  CD2 LEU C 489      22.360  22.351  37.910  1.00  3.450          C  
ATOM   7625  H   LEU C 489      21.144  25.885  41.351  1.00  3.100          H  
ATOM   7626  HA  LEU C 489      19.107  24.350  39.890  1.00  2.900          H  
ATOM   7627 1HB  LEU C 489      21.380  24.798  38.915  1.00  4.140          H  
ATOM   7628 2HB  LEU C 489      22.078  23.789  40.154  1.00  4.140          H  
ATOM   7629  HG  LEU C 489      20.755  21.814  39.191  1.00  4.140          H  
ATOM   7630 1HD1 LEU C 489      19.855  22.105  36.939  1.00  4.140          H  
ATOM   7631 2HD1 LEU C 489      19.019  23.151  38.042  1.00  4.140          H  
ATOM   7632 3HD1 LEU C 489      20.255  23.805  36.990  1.00  4.140          H  
ATOM   7633 1HD2 LEU C 489      22.223  21.473  37.285  1.00  4.140          H  
ATOM   7634 2HD2 LEU C 489      22.672  23.178  37.290  1.00  4.140          H  
ATOM   7635 3HD2 LEU C 489      23.121  22.146  38.661  1.00  4.140          H  
ATOM   7636  N   ARG C 490      18.924  22.205  41.105  1.00  2.270          N  
ATOM   7637  CA  ARG C 490      18.775  20.946  41.819  1.00  2.220          C  
ATOM   7638  C   ARG C 490      18.567  19.810  40.820  1.00  2.060          C  
ATOM   7639  O   ARG C 490      17.970  19.999  39.764  1.00  1.990          O  
ATOM   7640  CB  ARG C 490      17.626  21.004  42.822  1.00  3.130          C  
ATOM   7641  CG  ARG C 490      17.803  22.024  43.972  1.00  3.130          C  
ATOM   7642  CD  ARG C 490      18.887  21.610  44.924  1.00  3.130          C  
ATOM   7643  NE  ARG C 490      19.018  22.511  46.056  1.00  3.130          N  
ATOM   7644  CZ  ARG C 490      19.761  23.646  46.080  1.00  3.130          C  
ATOM   7645  NH1 ARG C 490      20.432  24.063  45.013  1.00  3.130          N  
ATOM   7646  NH2 ARG C 490      19.810  24.354  47.203  1.00  3.130          N  
ATOM   7647  H   ARG C 490      18.240  22.466  40.387  1.00  2.720          H  
ATOM   7648  HA  ARG C 490      19.699  20.737  42.354  1.00  2.660          H  
ATOM   7649 1HB  ARG C 490      16.724  21.278  42.304  1.00  3.750          H  
ATOM   7650 2HB  ARG C 490      17.465  20.018  43.258  1.00  3.750          H  
ATOM   7651 1HG  ARG C 490      18.051  22.997  43.562  1.00  3.750          H  
ATOM   7652 2HG  ARG C 490      16.873  22.107  44.532  1.00  3.750          H  
ATOM   7653 1HD  ARG C 490      18.652  20.618  45.312  1.00  3.750          H  
ATOM   7654 2HD  ARG C 490      19.844  21.572  44.420  1.00  3.750          H  
ATOM   7655  HE  ARG C 490      18.531  22.256  46.905  1.00  3.750          H  
ATOM   7656 1HH1 ARG C 490      20.425  23.538  44.121  1.00  3.750          H  
ATOM   7657 2HH1 ARG C 490      20.977  24.936  45.046  1.00  3.750          H  
ATOM   7658 1HH2 ARG C 490      19.301  24.044  48.019  1.00  3.750          H  
ATOM   7659 2HH2 ARG C 490      20.359  25.201  47.246  1.00  3.750          H  
ATOM   7660  N   ILE C 491      19.104  18.644  41.139  1.00  2.010          N  
ATOM   7661  CA  ILE C 491      18.986  17.480  40.271  1.00  1.860          C  
ATOM   7662  C   ILE C 491      18.235  16.384  41.009  1.00  1.830          C  
ATOM   7663  O   ILE C 491      18.532  16.097  42.167  1.00  1.910          O  
ATOM   7664  CB  ILE C 491      20.381  16.991  39.811  1.00  2.660          C  
ATOM   7665  CG1 ILE C 491      21.108  18.154  39.051  1.00  2.660          C  
ATOM   7666  CG2 ILE C 491      20.246  15.707  38.932  1.00  2.660          C  
ATOM   7667  CD1 ILE C 491      22.555  17.913  38.718  1.00  2.660          C  
ATOM   7668  H   ILE C 491      19.593  18.557  42.018  1.00  2.410          H  
ATOM   7669  HA  ILE C 491      18.405  17.744  39.389  1.00  2.230          H  
ATOM   7670  HB  ILE C 491      20.969  16.769  40.658  1.00  3.200          H  
ATOM   7671 1HG1 ILE C 491      20.591  18.359  38.160  1.00  3.200          H  
ATOM   7672 2HG1 ILE C 491      21.079  19.041  39.677  1.00  3.200          H  
ATOM   7673 1HG2 ILE C 491      21.225  15.363  38.635  1.00  3.200          H  
ATOM   7674 2HG2 ILE C 491      19.764  14.913  39.502  1.00  3.200          H  
ATOM   7675 3HG2 ILE C 491      19.648  15.928  38.043  1.00  3.200          H  
ATOM   7676 1HD1 ILE C 491      22.963  18.790  38.219  1.00  3.200          H  
ATOM   7677 2HD1 ILE C 491      23.109  17.726  39.627  1.00  3.200          H  
ATOM   7678 3HD1 ILE C 491      22.653  17.073  38.072  1.00  3.200          H  
ATOM   7679  N   LEU C 492      17.226  15.825  40.353  1.00  1.730          N  
ATOM   7680  CA  LEU C 492      16.388  14.780  40.905  1.00  1.700          C  
ATOM   7681  C   LEU C 492      16.598  13.479  40.141  1.00  1.580          C  
ATOM   7682  O   LEU C 492      16.027  13.282  39.058  1.00  1.480          O  
ATOM   7683  CB  LEU C 492      14.904  15.134  40.752  1.00  2.390          C  
ATOM   7684  CG  LEU C 492      14.267  16.259  41.588  1.00  2.390          C  
ATOM   7685  CD1 LEU C 492      14.661  17.642  41.055  1.00  2.390          C  
ATOM   7686  CD2 LEU C 492      12.752  16.081  41.501  1.00  2.390          C  
ATOM   7687  H   LEU C 492      17.044  16.136  39.404  1.00  2.080          H  
ATOM   7688  HA  LEU C 492      16.655  14.622  41.949  1.00  2.040          H  
ATOM   7689 1HB  LEU C 492      14.721  15.358  39.714  1.00  2.870          H  
ATOM   7690 2HB  LEU C 492      14.366  14.248  41.003  1.00  2.870          H  
ATOM   7691  HG  LEU C 492      14.593  16.192  42.620  1.00  2.870          H  
ATOM   7692 1HD1 LEU C 492      14.170  18.409  41.647  1.00  2.870          H  
ATOM   7693 2HD1 LEU C 492      15.723  17.800  41.109  1.00  2.870          H  
ATOM   7694 3HD1 LEU C 492      14.338  17.714  40.029  1.00  2.870          H  
ATOM   7695 1HD2 LEU C 492      12.263  16.856  42.069  1.00  2.870          H  
ATOM   7696 2HD2 LEU C 492      12.433  16.148  40.471  1.00  2.870          H  
ATOM   7697 3HD2 LEU C 492      12.476  15.107  41.899  1.00  2.870          H  
ATOM   7698  N   ALA C 493      17.435  12.603  40.678  1.00  1.630          N  
ATOM   7699  CA  ALA C 493      17.763  11.372  39.974  1.00  1.540          C  
ATOM   7700  C   ALA C 493      16.869  10.216  40.413  1.00  1.550          C  
ATOM   7701  O   ALA C 493      16.786   9.903  41.600  1.00  1.640          O  
ATOM   7702  CB  ALA C 493      19.212  11.062  40.202  1.00  2.190          C  
ATOM   7703  H   ALA C 493      17.874  12.806  41.588  1.00  1.960          H  
ATOM   7704  HA  ALA C 493      17.594  11.518  38.906  1.00  1.850          H  
ATOM   7705 1HB  ALA C 493      19.470  10.164  39.685  1.00  2.630          H  
ATOM   7706 2HB  ALA C 493      19.800  11.890  39.831  1.00  2.630          H  
ATOM   7707 3HB  ALA C 493      19.383  10.940  41.262  1.00  2.630          H  
ATOM   7708  N   PHE C 494      16.208   9.583  39.445  1.00  1.460          N  
ATOM   7709  CA  PHE C 494      15.290   8.471  39.660  1.00  1.480          C  
ATOM   7710  C   PHE C 494      15.781   7.182  38.997  1.00  1.430          C  
ATOM   7711  O   PHE C 494      15.616   6.999  37.797  1.00  1.340          O  
ATOM   7712  CB  PHE C 494      13.919   8.804  39.078  1.00  2.060          C  
ATOM   7713  CG  PHE C 494      13.208   9.933  39.756  1.00  2.060          C  
ATOM   7714  CD1 PHE C 494      13.403  11.244  39.371  1.00  2.060          C  
ATOM   7715  CD2 PHE C 494      12.330   9.679  40.786  1.00  2.060          C  
ATOM   7716  CE1 PHE C 494      12.742  12.260  40.013  1.00  2.060          C  
ATOM   7717  CE2 PHE C 494      11.680  10.700  41.419  1.00  2.060          C  
ATOM   7718  CZ  PHE C 494      11.894  11.994  41.037  1.00  2.060          C  
ATOM   7719  H   PHE C 494      16.313   9.916  38.488  1.00  1.750          H  
ATOM   7720  HA  PHE C 494      15.158   8.332  40.726  1.00  1.780          H  
ATOM   7721 1HB  PHE C 494      14.025   9.056  38.016  1.00  2.480          H  
ATOM   7722 2HB  PHE C 494      13.303   7.929  39.141  1.00  2.480          H  
ATOM   7723  HD1 PHE C 494      14.098  11.467  38.551  1.00  2.480          H  
ATOM   7724  HD2 PHE C 494      12.160   8.644  41.105  1.00  2.480          H  
ATOM   7725  HE1 PHE C 494      12.903  13.277  39.709  1.00  2.480          H  
ATOM   7726  HE2 PHE C 494      11.009  10.486  42.228  1.00  2.480          H  
ATOM   7727  HZ  PHE C 494      11.379  12.806  41.550  1.00  2.480          H  
ATOM   7728  N   PRO C 495      16.364   6.242  39.713  1.00  1.510          N  
ATOM   7729  CA  PRO C 495      16.922   5.041  39.143  1.00  1.510          C  
ATOM   7730  C   PRO C 495      15.840   4.284  38.406  1.00  1.500          C  
ATOM   7731  O   PRO C 495      14.683   4.290  38.835  1.00  1.540          O  
ATOM   7732  CB  PRO C 495      17.396   4.290  40.382  1.00  2.270          C  
ATOM   7733  CG  PRO C 495      17.578   5.350  41.423  1.00  2.270          C  
ATOM   7734  CD  PRO C 495      16.519   6.362  41.146  1.00  2.270          C  
ATOM   7735  HA  PRO C 495      17.743   5.275  38.472  1.00  1.810          H  
ATOM   7736 1HB  PRO C 495      16.715   3.504  40.650  1.00  2.720          H  
ATOM   7737 2HB  PRO C 495      18.345   3.809  40.160  1.00  2.720          H  
ATOM   7738 1HG  PRO C 495      17.461   4.924  42.431  1.00  2.720          H  
ATOM   7739 2HG  PRO C 495      18.588   5.770  41.367  1.00  2.720          H  
ATOM   7740 1HD  PRO C 495      15.582   6.114  41.653  1.00  2.720          H  
ATOM   7741 2HD  PRO C 495      16.920   7.337  41.450  1.00  2.720          H  
ATOM   7742  N   CYS C 496      16.200   3.621  37.313  1.00  1.460          N  
ATOM   7743  CA  CYS C 496      15.206   2.825  36.606  1.00  1.480          C  
ATOM   7744  C   CYS C 496      15.863   1.625  35.926  1.00  1.540          C  
ATOM   7745  O   CYS C 496      16.929   1.740  35.331  1.00  1.560          O  
ATOM   7746  CB  CYS C 496      14.496   3.693  35.568  1.00  2.060          C  
ATOM   7747  SG  CYS C 496      13.146   2.874  34.764  1.00  2.060          S  
ATOM   7748  H   CYS C 496      17.162   3.709  36.966  1.00  1.750          H  
ATOM   7749  HA  CYS C 496      14.468   2.465  37.323  1.00  1.780          H  
ATOM   7750 1HB  CYS C 496      14.101   4.594  36.057  1.00  2.480          H  
ATOM   7751 2HB  CYS C 496      15.206   4.014  34.809  1.00  2.480          H  
ATOM   7752  HG  CYS C 496      12.391   2.870  35.899  1.00  2.480          H  
ATOM   7753  N   ASN C 497      15.184   0.475  35.969  1.00  1.620          N  
ATOM   7754  CA  ASN C 497      15.697  -0.764  35.381  1.00  1.700          C  
ATOM   7755  C   ASN C 497      14.917  -1.244  34.164  1.00  1.730          C  
ATOM   7756  O   ASN C 497      14.928  -2.432  33.852  1.00  1.810          O  
ATOM   7757  CB  ASN C 497      15.702  -1.856  36.437  1.00  2.350          C  
ATOM   7758  CG  ASN C 497      16.587  -3.029  36.116  1.00  2.350          C  
ATOM   7759  OD1 ASN C 497      17.700  -2.877  35.601  1.00  2.350          O  
ATOM   7760  ND2 ASN C 497      16.107  -4.216  36.418  1.00  2.350          N  
ATOM   7761  H   ASN C 497      14.302   0.450  36.462  1.00  1.940          H  
ATOM   7762  HA  ASN C 497      16.723  -0.587  35.057  1.00  2.040          H  
ATOM   7763 1HB  ASN C 497      16.040  -1.429  37.373  1.00  2.820          H  
ATOM   7764 2HB  ASN C 497      14.686  -2.215  36.592  1.00  2.820          H  
ATOM   7765 1HD2 ASN C 497      16.645  -5.039  36.232  1.00  2.820          H  
ATOM   7766 2HD2 ASN C 497      15.199  -4.297  36.828  1.00  2.820          H  
ATOM   7767  N   GLN C 498      14.239  -0.331  33.482  1.00  1.690          N  
ATOM   7768  CA  GLN C 498      13.460  -0.679  32.292  1.00  1.740          C  
ATOM   7769  C   GLN C 498      14.261  -0.579  31.010  1.00  1.720          C  
ATOM   7770  O   GLN C 498      13.745  -0.848  29.924  1.00  1.890          O  
ATOM   7771  CB  GLN C 498      12.219   0.203  32.158  1.00  2.420          C  
ATOM   7772  CG  GLN C 498      11.177  -0.003  33.231  1.00  2.420          C  
ATOM   7773  CD  GLN C 498       9.995   0.931  33.051  1.00  2.420          C  
ATOM   7774  OE1 GLN C 498      10.168   2.153  32.908  1.00  2.420          O  
ATOM   7775  NE2 GLN C 498       8.800   0.373  33.030  1.00  2.420          N  
ATOM   7776  H   GLN C 498      14.258   0.628  33.814  1.00  2.030          H  
ATOM   7777  HA  GLN C 498      13.129  -1.712  32.394  1.00  2.090          H  
ATOM   7778 1HB  GLN C 498      12.517   1.250  32.165  1.00  2.900          H  
ATOM   7779 2HB  GLN C 498      11.746   0.014  31.195  1.00  2.900          H  
ATOM   7780 1HG  GLN C 498      10.816  -1.029  33.174  1.00  2.900          H  
ATOM   7781 2HG  GLN C 498      11.621   0.180  34.208  1.00  2.900          H  
ATOM   7782 1HE2 GLN C 498       7.948   0.934  32.883  1.00  2.900          H  
ATOM   7783 2HE2 GLN C 498       8.707  -0.616  33.140  1.00  2.900          H  
ATOM   7784  N   PHE C 499      15.516  -0.182  31.130  1.00  1.590          N  
ATOM   7785  CA  PHE C 499      16.349   0.041  29.975  1.00  1.560          C  
ATOM   7786  C   PHE C 499      17.560  -0.856  29.976  1.00  1.590          C  
ATOM   7787  O   PHE C 499      18.546  -0.565  30.656  1.00  1.490          O  
ATOM   7788  CB  PHE C 499      16.795   1.488  29.998  1.00  2.200          C  
ATOM   7789  CG  PHE C 499      15.642   2.353  30.060  1.00  2.200          C  
ATOM   7790  CD1 PHE C 499      15.317   2.971  31.256  1.00  2.200          C  
ATOM   7791  CD2 PHE C 499      14.812   2.500  28.981  1.00  2.200          C  
ATOM   7792  CE1 PHE C 499      14.198   3.716  31.355  1.00  2.200          C  
ATOM   7793  CE2 PHE C 499      13.692   3.238  29.090  1.00  2.200          C  
ATOM   7794  CZ  PHE C 499      13.383   3.839  30.278  1.00  2.200          C  
ATOM   7795  H   PHE C 499      15.876   0.011  32.051  1.00  1.910          H  
ATOM   7796  HA  PHE C 499      15.769  -0.156  29.073  1.00  1.870          H  
ATOM   7797 1HB  PHE C 499      17.411   1.664  30.864  1.00  2.640          H  
ATOM   7798 2HB  PHE C 499      17.358   1.731  29.132  1.00  2.640          H  
ATOM   7799  HD1 PHE C 499      15.971   2.846  32.125  1.00  2.640          H  
ATOM   7800  HD2 PHE C 499      15.048   2.006  28.034  1.00  2.640          H  
ATOM   7801  HE1 PHE C 499      13.945   4.201  32.293  1.00  2.640          H  
ATOM   7802  HE2 PHE C 499      13.035   3.341  28.233  1.00  2.640          H  
ATOM   7803  HZ  PHE C 499      12.488   4.411  30.360  1.00  2.640          H  
ATOM   7804  N   GLY C 500      17.440  -2.011  29.318  1.00  1.760          N  
ATOM   7805  CA  GLY C 500      18.543  -2.963  29.206  1.00  1.820          C  
ATOM   7806  C   GLY C 500      18.880  -3.683  30.497  1.00  1.840          C  
ATOM   7807  O   GLY C 500      19.965  -4.260  30.612  1.00  1.860          O  
ATOM   7808  H   GLY C 500      16.574  -2.200  28.826  1.00  2.110          H  
ATOM   7809 1HA  GLY C 500      18.294  -3.700  28.442  1.00  2.180          H  
ATOM   7810 2HA  GLY C 500      19.426  -2.440  28.849  1.00  2.180          H  
ATOM   7811  N   LYS C 501      17.995  -3.608  31.486  1.00  1.840          N  
ATOM   7812  CA  LYS C 501      18.262  -4.173  32.802  1.00  1.880          C  
ATOM   7813  C   LYS C 501      19.579  -3.609  33.371  1.00  1.810          C  
ATOM   7814  O   LYS C 501      20.367  -4.339  33.973  1.00  1.850          O  
ATOM   7815  CB  LYS C 501      18.338  -5.704  32.741  1.00  2.620          C  
ATOM   7816  CG  LYS C 501      17.063  -6.379  32.270  1.00  2.620          C  
ATOM   7817  CD  LYS C 501      17.208  -7.891  32.274  1.00  2.620          C  
ATOM   7818  CE  LYS C 501      15.925  -8.578  31.823  1.00  2.620          C  
ATOM   7819  NZ  LYS C 501      16.082 -10.056  31.759  1.00  2.620          N  
ATOM   7820  H   LYS C 501      17.122  -3.129  31.311  1.00  2.210          H  
ATOM   7821  HA  LYS C 501      17.439  -3.896  33.454  1.00  2.260          H  
ATOM   7822 1HB  LYS C 501      19.154  -6.023  32.098  1.00  3.140          H  
ATOM   7823 2HB  LYS C 501      18.555  -6.083  33.740  1.00  3.140          H  
ATOM   7824 1HG  LYS C 501      16.242  -6.090  32.928  1.00  3.140          H  
ATOM   7825 2HG  LYS C 501      16.831  -6.043  31.262  1.00  3.140          H  
ATOM   7826 1HD  LYS C 501      18.022  -8.177  31.603  1.00  3.140          H  
ATOM   7827 2HD  LYS C 501      17.458  -8.229  33.279  1.00  3.140          H  
ATOM   7828 1HE  LYS C 501      15.133  -8.339  32.531  1.00  3.140          H  
ATOM   7829 2HE  LYS C 501      15.642  -8.207  30.838  1.00  3.140          H  
ATOM   7830 1HZ  LYS C 501      15.210 -10.478  31.466  1.00  3.140          H  
ATOM   7831 2HZ  LYS C 501      16.805 -10.287  31.094  1.00  3.140          H  
ATOM   7832 3HZ  LYS C 501      16.340 -10.409  32.670  1.00  3.140          H  
ATOM   7833  N   GLN C 502      19.804  -2.290  33.213  1.00  1.720          N  
ATOM   7834  CA  GLN C 502      21.031  -1.622  33.670  1.00  1.660          C  
ATOM   7835  C   GLN C 502      21.026  -1.052  35.107  1.00  1.670          C  
ATOM   7836  O   GLN C 502      21.994  -0.388  35.522  1.00  1.640          O  
ATOM   7837  CB  GLN C 502      21.341  -0.493  32.691  1.00  2.350          C  
ATOM   7838  CG  GLN C 502      21.562  -0.956  31.251  1.00  2.350          C  
ATOM   7839  CD  GLN C 502      22.780  -1.761  31.041  1.00  2.350          C  
ATOM   7840  OE1 GLN C 502      23.866  -1.234  31.234  1.00  2.350          O  
ATOM   7841  NE2 GLN C 502      22.642  -3.029  30.656  1.00  2.350          N  
ATOM   7842  H   GLN C 502      19.135  -1.738  32.672  1.00  2.060          H  
ATOM   7843  HA  GLN C 502      21.829  -2.360  33.615  1.00  1.990          H  
ATOM   7844 1HB  GLN C 502      20.511   0.203  32.697  1.00  2.820          H  
ATOM   7845 2HB  GLN C 502      22.231   0.044  33.010  1.00  2.820          H  
ATOM   7846 1HG  GLN C 502      20.736  -1.566  30.951  1.00  2.820          H  
ATOM   7847 2HG  GLN C 502      21.619  -0.082  30.627  1.00  2.820          H  
ATOM   7848 1HE2 GLN C 502      23.452  -3.598  30.511  1.00  2.820          H  
ATOM   7849 2HE2 GLN C 502      21.708  -3.438  30.518  1.00  2.820          H  
ATOM   7850  N   GLU C 503      19.932  -1.239  35.851  1.00  1.720          N  
ATOM   7851  CA  GLU C 503      19.845  -0.771  37.238  1.00  1.740          C  
ATOM   7852  C   GLU C 503      19.195  -1.842  38.149  1.00  1.860          C  
ATOM   7853  O   GLU C 503      18.254  -1.534  38.877  1.00  1.870          O  
ATOM   7854  CB  GLU C 503      19.068   0.542  37.285  1.00  2.430          C  
ATOM   7855  CG  GLU C 503      19.051   1.365  38.613  1.00  2.430          C  
ATOM   7856  CD  GLU C 503      20.423   1.872  39.087  1.00  2.430          C  
ATOM   7857  OE1 GLU C 503      21.415   1.443  38.572  1.00  2.430          O  
ATOM   7858  OE2 GLU C 503      20.469   2.777  39.866  1.00  2.430          O  
ATOM   7859  H   GLU C 503      19.148  -1.768  35.471  1.00  2.060          H  
ATOM   7860  HA  GLU C 503      20.852  -0.590  37.602  1.00  2.090          H  
ATOM   7861 1HB  GLU C 503      19.386   1.185  36.473  1.00  2.910          H  
ATOM   7862 2HB  GLU C 503      18.038   0.301  37.099  1.00  2.910          H  
ATOM   7863 1HG  GLU C 503      18.429   2.227  38.422  1.00  2.910          H  
ATOM   7864 2HG  GLU C 503      18.582   0.803  39.406  1.00  2.910          H  
ATOM   7865  N   PRO C 504      19.636  -3.120  38.112  1.00  1.970          N  
ATOM   7866  CA  PRO C 504      19.061  -4.257  38.821  1.00  2.100          C  
ATOM   7867  C   PRO C 504      19.215  -4.268  40.347  1.00  2.180          C  
ATOM   7868  O   PRO C 504      18.543  -5.054  41.015  1.00  2.300          O  
ATOM   7869  CB  PRO C 504      19.837  -5.436  38.233  1.00  3.150          C  
ATOM   7870  CG  PRO C 504      21.162  -4.853  37.822  1.00  3.150          C  
ATOM   7871  CD  PRO C 504      20.842  -3.483  37.336  1.00  3.150          C  
ATOM   7872  HA  PRO C 504      18.000  -4.335  38.554  1.00  2.520          H  
ATOM   7873 1HB  PRO C 504      19.923  -6.232  38.981  1.00  3.780          H  
ATOM   7874 2HB  PRO C 504      19.285  -5.855  37.382  1.00  3.780          H  
ATOM   7875 1HG  PRO C 504      21.858  -4.854  38.673  1.00  3.780          H  
ATOM   7876 2HG  PRO C 504      21.617  -5.479  37.037  1.00  3.780          H  
ATOM   7877 1HD  PRO C 504      21.679  -2.792  37.509  1.00  3.780          H  
ATOM   7878 2HD  PRO C 504      20.607  -3.614  36.286  1.00  3.780          H  
ATOM   7879  N   GLY C 505      20.094  -3.429  40.897  1.00  2.140          N  
ATOM   7880  CA  GLY C 505      20.358  -3.489  42.333  1.00  2.240          C  
ATOM   7881  C   GLY C 505      19.297  -2.838  43.218  1.00  2.250          C  
ATOM   7882  O   GLY C 505      18.281  -2.298  42.754  1.00  2.170          O  
ATOM   7883  H   GLY C 505      20.600  -2.770  40.330  1.00  2.570          H  
ATOM   7884 1HA  GLY C 505      20.476  -4.534  42.627  1.00  2.690          H  
ATOM   7885 2HA  GLY C 505      21.319  -3.018  42.536  1.00  2.690          H  
ATOM   7886  N   SER C 506      19.529  -2.931  44.525  1.00  2.360          N  
ATOM   7887  CA  SER C 506      18.613  -2.409  45.543  1.00  2.400          C  
ATOM   7888  C   SER C 506      18.798  -0.923  45.728  1.00  2.330          C  
ATOM   7889  O   SER C 506      19.801  -0.371  45.283  1.00  2.280          O  
ATOM   7890  CB  SER C 506      18.848  -3.095  46.873  1.00  3.340          C  
ATOM   7891  OG  SER C 506      20.089  -2.728  47.426  1.00  3.340          O  
ATOM   7892  H   SER C 506      20.412  -3.375  44.816  1.00  2.830          H  
ATOM   7893  HA  SER C 506      17.589  -2.595  45.219  1.00  2.880          H  
ATOM   7894 1HB  SER C 506      18.050  -2.832  47.568  1.00  4.010          H  
ATOM   7895 2HB  SER C 506      18.819  -4.173  46.732  1.00  4.010          H  
ATOM   7896  HG  SER C 506      20.161  -3.230  48.252  1.00  4.010          H  
ATOM   7897  N   ASN C 507      17.866  -0.264  46.419  1.00  2.350          N  
ATOM   7898  CA  ASN C 507      18.041   1.161  46.662  1.00  2.300          C  
ATOM   7899  C   ASN C 507      19.282   1.457  47.494  1.00  2.380          C  
ATOM   7900  O   ASN C 507      19.952   2.470  47.275  1.00  2.330          O  
ATOM   7901  CB  ASN C 507      16.822   1.762  47.320  1.00  3.240          C  
ATOM   7902  CG  ASN C 507      15.642   2.002  46.384  1.00  3.240          C  
ATOM   7903  OD1 ASN C 507      15.761   2.085  45.146  1.00  3.240          O  
ATOM   7904  ND2 ASN C 507      14.491   2.131  46.981  1.00  3.240          N  
ATOM   7905  H   ASN C 507      17.055  -0.752  46.775  1.00  2.820          H  
ATOM   7906  HA  ASN C 507      18.175   1.650  45.704  1.00  2.760          H  
ATOM   7907 1HB  ASN C 507      16.499   1.110  48.134  1.00  3.890          H  
ATOM   7908 2HB  ASN C 507      17.101   2.704  47.767  1.00  3.890          H  
ATOM   7909 1HD2 ASN C 507      13.652   2.315  46.448  1.00  3.890          H  
ATOM   7910 2HD2 ASN C 507      14.436   2.071  47.981  1.00  3.890          H  
ATOM   7911  N   GLU C 508      19.624   0.568  48.423  1.00  2.510          N  
ATOM   7912  CA  GLU C 508      20.792   0.794  49.253  1.00  2.600          C  
ATOM   7913  C   GLU C 508      22.056   0.709  48.405  1.00  2.540          C  
ATOM   7914  O   GLU C 508      22.946   1.558  48.528  1.00  2.540          O  
ATOM   7915  CB  GLU C 508      20.816  -0.228  50.388  1.00  3.600          C  
ATOM   7916  CG  GLU C 508      19.655  -0.061  51.388  1.00  3.600          C  
ATOM   7917  CD  GLU C 508      18.347  -0.618  50.857  1.00  3.600          C  
ATOM   7918  OE1 GLU C 508      18.389  -1.297  49.850  1.00  3.600          O  
ATOM   7919  OE2 GLU C 508      17.324  -0.359  51.436  1.00  3.600          O  
ATOM   7920  H   GLU C 508      19.035  -0.254  48.589  1.00  3.010          H  
ATOM   7921  HA  GLU C 508      20.727   1.796  49.680  1.00  3.120          H  
ATOM   7922 1HB  GLU C 508      20.774  -1.235  49.973  1.00  4.320          H  
ATOM   7923 2HB  GLU C 508      21.753  -0.138  50.937  1.00  4.320          H  
ATOM   7924 1HG  GLU C 508      19.909  -0.571  52.317  1.00  4.320          H  
ATOM   7925 2HG  GLU C 508      19.531   1.000  51.607  1.00  4.320          H  
ATOM   7926  N   GLU C 509      22.116  -0.285  47.512  1.00  2.490          N  
ATOM   7927  CA  GLU C 509      23.267  -0.440  46.630  1.00  2.440          C  
ATOM   7928  C   GLU C 509      23.393   0.769  45.711  1.00  2.310          C  
ATOM   7929  O   GLU C 509      24.496   1.269  45.483  1.00  2.310          O  
ATOM   7930  CB  GLU C 509      23.116  -1.719  45.811  1.00  3.440          C  
ATOM   7931  CG  GLU C 509      23.274  -3.001  46.625  1.00  3.440          C  
ATOM   7932  CD  GLU C 509      22.845  -4.217  45.878  1.00  3.440          C  
ATOM   7933  OE1 GLU C 509      22.163  -4.054  44.888  1.00  3.440          O  
ATOM   7934  OE2 GLU C 509      23.196  -5.302  46.273  1.00  3.440          O  
ATOM   7935  H   GLU C 509      21.357  -0.969  47.483  1.00  2.990          H  
ATOM   7936  HA  GLU C 509      24.170  -0.508  47.240  1.00  2.930          H  
ATOM   7937 1HB  GLU C 509      22.130  -1.729  45.345  1.00  4.120          H  
ATOM   7938 2HB  GLU C 509      23.855  -1.731  45.014  1.00  4.120          H  
ATOM   7939 1HG  GLU C 509      24.323  -3.109  46.899  1.00  4.120          H  
ATOM   7940 2HG  GLU C 509      22.699  -2.914  47.543  1.00  4.120          H  
ATOM   7941  N   ILE C 510      22.257   1.267  45.220  1.00  2.220          N  
ATOM   7942  CA  ILE C 510      22.221   2.413  44.330  1.00  2.090          C  
ATOM   7943  C   ILE C 510      22.765   3.633  45.034  1.00  2.130          C  
ATOM   7944  O   ILE C 510      23.545   4.383  44.436  1.00  2.080          O  
ATOM   7945  CB  ILE C 510      20.803   2.649  43.821  1.00  2.980          C  
ATOM   7946  CG1 ILE C 510      20.421   1.471  42.883  1.00  2.980          C  
ATOM   7947  CG2 ILE C 510      20.703   4.030  43.107  1.00  2.980          C  
ATOM   7948  CD1 ILE C 510      18.933   1.353  42.555  1.00  2.980          C  
ATOM   7949  H   ILE C 510      21.379   0.785  45.443  1.00  2.660          H  
ATOM   7950  HA  ILE C 510      22.852   2.204  43.469  1.00  2.510          H  
ATOM   7951  HB  ILE C 510      20.131   2.613  44.651  1.00  3.570          H  
ATOM   7952 1HG1 ILE C 510      20.961   1.596  41.951  1.00  3.570          H  
ATOM   7953 2HG1 ILE C 510      20.749   0.545  43.327  1.00  3.570          H  
ATOM   7954 1HG2 ILE C 510      19.705   4.171  42.764  1.00  3.570          H  
ATOM   7955 2HG2 ILE C 510      20.954   4.842  43.788  1.00  3.570          H  
ATOM   7956 3HG2 ILE C 510      21.386   4.052  42.251  1.00  3.570          H  
ATOM   7957 1HD1 ILE C 510      18.792   0.502  41.891  1.00  3.570          H  
ATOM   7958 2HD1 ILE C 510      18.362   1.193  43.460  1.00  3.570          H  
ATOM   7959 3HD1 ILE C 510      18.588   2.244  42.067  1.00  3.570          H  
ATOM   7960  N   LYS C 511      22.332   3.870  46.278  1.00  2.230          N  
ATOM   7961  CA  LYS C 511      22.847   4.996  47.030  1.00  2.300          C  
ATOM   7962  C   LYS C 511      24.367   4.896  47.151  1.00  2.360          C  
ATOM   7963  O   LYS C 511      25.059   5.901  46.971  1.00  2.350          O  
ATOM   7964  CB  LYS C 511      22.242   5.077  48.427  1.00  3.190          C  
ATOM   7965  CG  LYS C 511      22.701   6.308  49.227  1.00  3.190          C  
ATOM   7966  CD  LYS C 511      22.051   6.352  50.602  1.00  3.190          C  
ATOM   7967  CE  LYS C 511      22.502   7.570  51.400  1.00  3.190          C  
ATOM   7968  NZ  LYS C 511      21.912   7.580  52.766  1.00  3.190          N  
ATOM   7969  H   LYS C 511      21.621   3.258  46.695  1.00  2.680          H  
ATOM   7970  HA  LYS C 511      22.606   5.911  46.490  1.00  2.760          H  
ATOM   7971 1HB  LYS C 511      21.158   5.087  48.361  1.00  3.830          H  
ATOM   7972 2HB  LYS C 511      22.519   4.184  48.989  1.00  3.830          H  
ATOM   7973 1HG  LYS C 511      23.786   6.286  49.351  1.00  3.830          H  
ATOM   7974 2HG  LYS C 511      22.436   7.212  48.678  1.00  3.830          H  
ATOM   7975 1HD  LYS C 511      20.961   6.383  50.501  1.00  3.830          H  
ATOM   7976 2HD  LYS C 511      22.313   5.451  51.155  1.00  3.830          H  
ATOM   7977 1HE  LYS C 511      23.586   7.569  51.481  1.00  3.830          H  
ATOM   7978 2HE  LYS C 511      22.186   8.472  50.876  1.00  3.830          H  
ATOM   7979 1HZ  LYS C 511      22.213   8.395  53.268  1.00  3.830          H  
ATOM   7980 2HZ  LYS C 511      20.880   7.586  52.709  1.00  3.830          H  
ATOM   7981 3HZ  LYS C 511      22.195   6.756  53.265  1.00  3.830          H  
ATOM   7982  N   GLU C 512      24.893   3.699  47.476  1.00  2.430          N  
ATOM   7983  CA  GLU C 512      26.341   3.539  47.593  1.00  2.500          C  
ATOM   7984  C   GLU C 512      27.048   3.803  46.262  1.00  2.400          C  
ATOM   7985  O   GLU C 512      28.113   4.436  46.239  1.00  2.430          O  
ATOM   7986  CB  GLU C 512      26.710   2.137  48.084  1.00  3.470          C  
ATOM   7987  CG  GLU C 512      26.358   1.844  49.536  1.00  3.470          C  
ATOM   7988  CD  GLU C 512      26.711   0.433  49.940  1.00  3.470          C  
ATOM   7989  OE1 GLU C 512      27.092  -0.326  49.080  1.00  3.470          O  
ATOM   7990  OE2 GLU C 512      26.607   0.119  51.102  1.00  3.470          O  
ATOM   7991  H   GLU C 512      24.270   2.905  47.676  1.00  2.920          H  
ATOM   7992  HA  GLU C 512      26.703   4.261  48.322  1.00  3.000          H  
ATOM   7993 1HB  GLU C 512      26.198   1.397  47.468  1.00  4.170          H  
ATOM   7994 2HB  GLU C 512      27.780   1.979  47.958  1.00  4.170          H  
ATOM   7995 1HG  GLU C 512      26.892   2.543  50.177  1.00  4.170          H  
ATOM   7996 2HG  GLU C 512      25.290   2.005  49.678  1.00  4.170          H  
ATOM   7997  N   PHE C 513      26.463   3.343  45.148  1.00  2.280          N  
ATOM   7998  CA  PHE C 513      27.089   3.598  43.862  1.00  2.180          C  
ATOM   7999  C   PHE C 513      27.141   5.092  43.610  1.00  2.130          C  
ATOM   8000  O   PHE C 513      28.166   5.604  43.169  1.00  2.130          O  
ATOM   8001  CB  PHE C 513      26.350   2.911  42.699  1.00  3.090          C  
ATOM   8002  CG  PHE C 513      26.642   1.420  42.526  1.00  3.090          C  
ATOM   8003  CD1 PHE C 513      25.689   0.439  42.807  1.00  3.090          C  
ATOM   8004  CD2 PHE C 513      27.884   1.005  42.069  1.00  3.090          C  
ATOM   8005  CE1 PHE C 513      25.977  -0.903  42.642  1.00  3.090          C  
ATOM   8006  CE2 PHE C 513      28.169  -0.334  41.904  1.00  3.090          C  
ATOM   8007  CZ  PHE C 513      27.220  -1.287  42.190  1.00  3.090          C  
ATOM   8008  H   PHE C 513      25.621   2.763  45.220  1.00  2.740          H  
ATOM   8009  HA  PHE C 513      28.108   3.218  43.895  1.00  2.620          H  
ATOM   8010 1HB  PHE C 513      25.276   3.026  42.851  1.00  3.710          H  
ATOM   8011 2HB  PHE C 513      26.596   3.416  41.766  1.00  3.710          H  
ATOM   8012  HD1 PHE C 513      24.710   0.737  43.156  1.00  3.710          H  
ATOM   8013  HD2 PHE C 513      28.647   1.753  41.835  1.00  3.710          H  
ATOM   8014  HE1 PHE C 513      25.218  -1.652  42.868  1.00  3.710          H  
ATOM   8015  HE2 PHE C 513      29.152  -0.638  41.541  1.00  3.710          H  
ATOM   8016  HZ  PHE C 513      27.458  -2.337  42.053  1.00  3.710          H  
ATOM   8017  N   ALA C 514      26.043   5.800  43.907  1.00  2.110          N  
ATOM   8018  CA  ALA C 514      25.973   7.247  43.736  1.00  2.080          C  
ATOM   8019  C   ALA C 514      27.000   7.965  44.615  1.00  2.210          C  
ATOM   8020  O   ALA C 514      27.667   8.915  44.185  1.00  2.210          O  
ATOM   8021  CB  ALA C 514      24.577   7.721  44.073  1.00  2.920          C  
ATOM   8022  H   ALA C 514      25.212   5.303  44.241  1.00  2.530          H  
ATOM   8023  HA  ALA C 514      26.185   7.477  42.696  1.00  2.500          H  
ATOM   8024 1HB  ALA C 514      24.489   8.784  43.924  1.00  3.510          H  
ATOM   8025 2HB  ALA C 514      23.879   7.196  43.434  1.00  3.510          H  
ATOM   8026 3HB  ALA C 514      24.357   7.486  45.110  1.00  3.510          H  
ATOM   8027  N   ALA C 515      27.183   7.474  45.843  1.00  2.330          N  
ATOM   8028  CA  ALA C 515      28.156   8.055  46.755  1.00  2.470          C  
ATOM   8029  C   ALA C 515      29.553   7.978  46.143  1.00  2.480          C  
ATOM   8030  O   ALA C 515      30.362   8.901  46.271  1.00  2.540          O  
ATOM   8031  CB  ALA C 515      28.121   7.338  48.090  1.00  3.400          C  
ATOM   8032  H   ALA C 515      26.573   6.718  46.172  1.00  2.800          H  
ATOM   8033  HA  ALA C 515      27.900   9.102  46.906  1.00  2.960          H  
ATOM   8034 1HB  ALA C 515      28.838   7.794  48.769  1.00  4.080          H  
ATOM   8035 2HB  ALA C 515      27.118   7.411  48.510  1.00  4.080          H  
ATOM   8036 3HB  ALA C 515      28.375   6.293  47.944  1.00  4.080          H  
ATOM   8037  N   GLY C 516      29.811   6.896  45.411  1.00  2.410          N  
ATOM   8038  CA  GLY C 516      31.077   6.642  44.733  1.00  2.410          C  
ATOM   8039  C   GLY C 516      31.422   7.678  43.654  1.00  2.340          C  
ATOM   8040  O   GLY C 516      32.570   7.753  43.209  1.00  2.360          O  
ATOM   8041  H   GLY C 516      29.096   6.159  45.375  1.00  2.890          H  
ATOM   8042 1HA  GLY C 516      31.876   6.603  45.472  1.00  2.890          H  
ATOM   8043 2HA  GLY C 516      31.024   5.656  44.273  1.00  2.890          H  
ATOM   8044  N   TYR C 517      30.429   8.464  43.218  1.00  2.250          N  
ATOM   8045  CA  TYR C 517      30.609   9.503  42.213  1.00  2.190          C  
ATOM   8046  C   TYR C 517      30.557  10.874  42.861  1.00  2.280          C  
ATOM   8047  O   TYR C 517      30.562  11.892  42.171  1.00  2.260          O  
ATOM   8048  CB  TYR C 517      29.526   9.424  41.129  1.00  3.090          C  
ATOM   8049  CG  TYR C 517      29.567   8.184  40.311  1.00  3.090          C  
ATOM   8050  CD1 TYR C 517      28.688   7.163  40.578  1.00  3.090          C  
ATOM   8051  CD2 TYR C 517      30.485   8.061  39.298  1.00  3.090          C  
ATOM   8052  CE1 TYR C 517      28.730   6.007  39.846  1.00  3.090          C  
ATOM   8053  CE2 TYR C 517      30.535   6.913  38.566  1.00  3.090          C  
ATOM   8054  CZ  TYR C 517      29.669   5.882  38.836  1.00  3.090          C  
ATOM   8055  OH  TYR C 517      29.747   4.709  38.119  1.00  3.090          O  
ATOM   8056  H   TYR C 517      29.499   8.379  43.630  1.00  2.700          H  
ATOM   8057  HA  TYR C 517      31.590   9.384  41.755  1.00  2.630          H  
ATOM   8058 1HB  TYR C 517      28.557   9.469  41.601  1.00  3.710          H  
ATOM   8059 2HB  TYR C 517      29.609  10.282  40.463  1.00  3.710          H  
ATOM   8060  HD1 TYR C 517      27.972   7.270  41.373  1.00  3.710          H  
ATOM   8061  HD2 TYR C 517      31.181   8.872  39.085  1.00  3.710          H  
ATOM   8062  HE1 TYR C 517      28.040   5.194  40.069  1.00  3.710          H  
ATOM   8063  HE2 TYR C 517      31.270   6.815  37.779  1.00  3.710          H  
ATOM   8064  HH  TYR C 517      30.542   4.723  37.534  1.00  3.710          H  
ATOM   8065  N   ASN C 518      30.545  10.906  44.194  1.00  2.400          N  
ATOM   8066  CA  ASN C 518      30.387  12.125  44.965  1.00  2.500          C  
ATOM   8067  C   ASN C 518      29.071  12.830  44.659  1.00  2.420          C  
ATOM   8068  O   ASN C 518      29.025  14.055  44.550  1.00  2.460          O  
ATOM   8069  CB  ASN C 518      31.550  13.081  44.747  1.00  3.460          C  
ATOM   8070  CG  ASN C 518      32.853  12.515  45.197  1.00  3.460          C  
ATOM   8071  OD1 ASN C 518      32.961  11.940  46.289  1.00  3.460          O  
ATOM   8072  ND2 ASN C 518      33.860  12.665  44.375  1.00  3.460          N  
ATOM   8073  H   ASN C 518      30.597  10.033  44.724  1.00  2.880          H  
ATOM   8074  HA  ASN C 518      30.361  11.850  46.022  1.00  3.000          H  
ATOM   8075 1HB  ASN C 518      31.631  13.376  43.708  1.00  4.150          H  
ATOM   8076 2HB  ASN C 518      31.366  13.991  45.316  1.00  4.150          H  
ATOM   8077 1HD2 ASN C 518      34.762  12.307  44.617  1.00  4.150          H  
ATOM   8078 2HD2 ASN C 518      33.725  13.136  43.503  1.00  4.150          H  
ATOM   8079  N   VAL C 519      27.982  12.065  44.525  1.00  2.330          N  
ATOM   8080  CA  VAL C 519      26.695  12.696  44.315  1.00  2.260          C  
ATOM   8081  C   VAL C 519      26.282  13.506  45.534  1.00  2.370          C  
ATOM   8082  O   VAL C 519      26.265  13.004  46.657  1.00  2.440          O  
ATOM   8083  CB  VAL C 519      25.637  11.620  43.961  1.00  3.190          C  
ATOM   8084  CG1 VAL C 519      24.247  12.192  43.921  1.00  3.190          C  
ATOM   8085  CG2 VAL C 519      25.958  11.073  42.564  1.00  3.190          C  
ATOM   8086  H   VAL C 519      28.033  11.044  44.577  1.00  2.800          H  
ATOM   8087  HA  VAL C 519      26.777  13.371  43.481  1.00  2.710          H  
ATOM   8088  HB  VAL C 519      25.666  10.825  44.703  1.00  3.830          H  
ATOM   8089 1HG1 VAL C 519      23.533  11.417  43.649  1.00  3.830          H  
ATOM   8090 2HG1 VAL C 519      23.968  12.590  44.898  1.00  3.830          H  
ATOM   8091 3HG1 VAL C 519      24.214  12.969  43.199  1.00  3.830          H  
ATOM   8092 1HG2 VAL C 519      25.237  10.310  42.288  1.00  3.830          H  
ATOM   8093 2HG2 VAL C 519      25.919  11.882  41.839  1.00  3.830          H  
ATOM   8094 3HG2 VAL C 519      26.945  10.652  42.567  1.00  3.830          H  
ATOM   8095  N   LYS C 520      25.930  14.773  45.288  1.00  2.390          N  
ATOM   8096  CA  LYS C 520      25.495  15.704  46.324  1.00  2.500          C  
ATOM   8097  C   LYS C 520      24.073  16.173  46.049  1.00  2.440          C  
ATOM   8098  O   LYS C 520      23.570  17.100  46.687  1.00  2.520          O  
ATOM   8099  CB  LYS C 520      26.439  16.904  46.409  1.00  3.460          C  
ATOM   8100  CG  LYS C 520      27.910  16.581  46.729  1.00  3.460          C  
ATOM   8101  CD  LYS C 520      28.108  15.970  48.116  1.00  3.460          C  
ATOM   8102  CE  LYS C 520      29.589  15.748  48.406  1.00  3.460          C  
ATOM   8103  NZ  LYS C 520      29.813  15.142  49.758  1.00  3.460          N  
ATOM   8104  H   LYS C 520      25.994  15.111  44.340  1.00  2.870          H  
ATOM   8105  HA  LYS C 520      25.482  15.185  47.281  1.00  3.000          H  
ATOM   8106 1HB  LYS C 520      26.439  17.404  45.457  1.00  4.150          H  
ATOM   8107 2HB  LYS C 520      26.072  17.610  47.153  1.00  4.150          H  
ATOM   8108 1HG  LYS C 520      28.287  15.889  45.989  1.00  4.150          H  
ATOM   8109 2HG  LYS C 520      28.494  17.496  46.663  1.00  4.150          H  
ATOM   8110 1HD  LYS C 520      27.679  16.623  48.875  1.00  4.150          H  
ATOM   8111 2HD  LYS C 520      27.611  15.002  48.163  1.00  4.150          H  
ATOM   8112 1HE  LYS C 520      29.999  15.079  47.645  1.00  4.150          H  
ATOM   8113 2HE  LYS C 520      30.111  16.702  48.356  1.00  4.150          H  
ATOM   8114 1HZ  LYS C 520      30.804  15.007  49.907  1.00  4.150          H  
ATOM   8115 2HZ  LYS C 520      29.447  15.757  50.471  1.00  4.150          H  
ATOM   8116 3HZ  LYS C 520      29.341  14.249  49.808  1.00  4.150          H  
ATOM   8117  N   PHE C 521      23.446  15.546  45.068  1.00  2.300          N  
ATOM   8118  CA  PHE C 521      22.091  15.870  44.667  1.00  2.230          C  
ATOM   8119  C   PHE C 521      21.124  14.773  45.069  1.00  2.180          C  
ATOM   8120  O   PHE C 521      21.514  13.633  45.327  1.00  2.180          O  
ATOM   8121  CB  PHE C 521      21.993  16.181  43.177  1.00  3.150          C  
ATOM   8122  CG  PHE C 521      22.563  15.170  42.225  1.00  3.150          C  
ATOM   8123  CD1 PHE C 521      21.838  14.050  41.817  1.00  3.150          C  
ATOM   8124  CD2 PHE C 521      23.814  15.388  41.667  1.00  3.150          C  
ATOM   8125  CE1 PHE C 521      22.382  13.167  40.899  1.00  3.150          C  
ATOM   8126  CE2 PHE C 521      24.330  14.511  40.754  1.00  3.150          C  
ATOM   8127  CZ  PHE C 521      23.622  13.400  40.372  1.00  3.150          C  
ATOM   8128  H   PHE C 521      23.928  14.789  44.608  1.00  2.760          H  
ATOM   8129  HA  PHE C 521      21.788  16.776  45.193  1.00  2.680          H  
ATOM   8130 1HB  PHE C 521      20.946  16.303  42.933  1.00  3.780          H  
ATOM   8131 2HB  PHE C 521      22.478  17.133  42.982  1.00  3.780          H  
ATOM   8132  HD1 PHE C 521      20.837  13.870  42.235  1.00  3.780          H  
ATOM   8133  HD2 PHE C 521      24.382  16.277  41.954  1.00  3.780          H  
ATOM   8134  HE1 PHE C 521      21.831  12.292  40.593  1.00  3.780          H  
ATOM   8135  HE2 PHE C 521      25.293  14.692  40.326  1.00  3.780          H  
ATOM   8136  HZ  PHE C 521      24.046  12.707  39.644  1.00  3.780          H  
ATOM   8137  N   ASP C 522      19.852  15.126  45.146  1.00  2.170          N  
ATOM   8138  CA  ASP C 522      18.830  14.188  45.562  1.00  2.140          C  
ATOM   8139  C   ASP C 522      18.734  12.952  44.677  1.00  2.020          C  
ATOM   8140  O   ASP C 522      18.679  13.046  43.442  1.00  1.910          O  
ATOM   8141  CB  ASP C 522      17.488  14.911  45.608  1.00  3.010          C  
ATOM   8142  CG  ASP C 522      17.413  15.958  46.758  1.00  3.010          C  
ATOM   8143  OD1 ASP C 522      18.236  15.959  47.634  1.00  3.010          O  
ATOM   8144  OD2 ASP C 522      16.507  16.761  46.738  1.00  3.010          O  
ATOM   8145  H   ASP C 522      19.581  16.073  44.923  1.00  2.600          H  
ATOM   8146  HA  ASP C 522      19.074  13.855  46.571  1.00  2.570          H  
ATOM   8147 1HB  ASP C 522      17.315  15.415  44.650  1.00  3.610          H  
ATOM   8148 2HB  ASP C 522      16.688  14.176  45.743  1.00  3.610          H  
ATOM   8149  N   MET C 523      18.645  11.802  45.342  1.00  2.050          N  
ATOM   8150  CA  MET C 523      18.502  10.518  44.683  1.00  1.960          C  
ATOM   8151  C   MET C 523      17.243   9.888  45.247  1.00  1.990          C  
ATOM   8152  O   MET C 523      17.042   9.865  46.467  1.00  2.110          O  
ATOM   8153  CB  MET C 523      19.758   9.668  44.933  1.00  2.780          C  
ATOM   8154  CG  MET C 523      19.806   8.271  44.256  1.00  2.780          C  
ATOM   8155  SD  MET C 523      19.888   8.330  42.440  1.00  2.780          S  
ATOM   8156  CE  MET C 523      21.517   9.009  42.045  1.00  2.780          C  
ATOM   8157  H   MET C 523      18.695  11.827  46.354  1.00  2.460          H  
ATOM   8158  HA  MET C 523      18.359  10.664  43.612  1.00  2.350          H  
ATOM   8159 1HB  MET C 523      20.635  10.232  44.626  1.00  3.340          H  
ATOM   8160 2HB  MET C 523      19.851   9.495  46.005  1.00  3.340          H  
ATOM   8161 1HG  MET C 523      20.663   7.711  44.626  1.00  3.340          H  
ATOM   8162 2HG  MET C 523      18.910   7.720  44.519  1.00  3.340          H  
ATOM   8163 1HE  MET C 523      21.638   9.071  40.963  1.00  3.340          H  
ATOM   8164 2HE  MET C 523      21.622  10.007  42.472  1.00  3.340          H  
ATOM   8165 3HE  MET C 523      22.274   8.367  42.442  1.00  3.340          H  
ATOM   8166  N   PHE C 524      16.408   9.400  44.351  1.00  1.890          N  
ATOM   8167  CA  PHE C 524      15.114   8.814  44.634  1.00  1.910          C  
ATOM   8168  C   PHE C 524      15.100   7.310  44.502  1.00  1.910          C  
ATOM   8169  O   PHE C 524      16.054   6.713  44.015  1.00  1.870          O  
ATOM   8170  CB  PHE C 524      14.080   9.441  43.722  1.00  2.670          C  
ATOM   8171  CG  PHE C 524      13.825  10.892  44.018  1.00  2.670          C  
ATOM   8172  CD1 PHE C 524      14.651  11.892  43.511  1.00  2.670          C  
ATOM   8173  CD2 PHE C 524      12.733  11.267  44.788  1.00  2.670          C  
ATOM   8174  CE1 PHE C 524      14.388  13.211  43.792  1.00  2.670          C  
ATOM   8175  CE2 PHE C 524      12.475  12.583  45.047  1.00  2.670          C  
ATOM   8176  CZ  PHE C 524      13.304  13.558  44.553  1.00  2.670          C  
ATOM   8177  H   PHE C 524      16.658   9.491  43.367  1.00  2.270          H  
ATOM   8178  HA  PHE C 524      14.845   9.067  45.650  1.00  2.290          H  
ATOM   8179 1HB  PHE C 524      14.423   9.365  42.703  1.00  3.200          H  
ATOM   8180 2HB  PHE C 524      13.139   8.899  43.799  1.00  3.200          H  
ATOM   8181  HD1 PHE C 524      15.512  11.626  42.896  1.00  3.200          H  
ATOM   8182  HD2 PHE C 524      12.068  10.501  45.184  1.00  3.200          H  
ATOM   8183  HE1 PHE C 524      15.034  13.981  43.412  1.00  3.200          H  
ATOM   8184  HE2 PHE C 524      11.616  12.853  45.642  1.00  3.200          H  
ATOM   8185  HZ  PHE C 524      13.102  14.609  44.763  1.00  3.200          H  
ATOM   8186  N   SER C 525      14.039   6.708  45.011  1.00  1.980          N  
ATOM   8187  CA  SER C 525      13.808   5.273  44.958  1.00  2.010          C  
ATOM   8188  C   SER C 525      13.713   4.815  43.512  1.00  1.890          C  
ATOM   8189  O   SER C 525      13.285   5.576  42.643  1.00  1.790          O  
ATOM   8190  CB  SER C 525      12.544   4.927  45.714  1.00  2.800          C  
ATOM   8191  OG  SER C 525      12.265   3.555  45.640  1.00  2.800          O  
ATOM   8192  H   SER C 525      13.306   7.287  45.426  1.00  2.380          H  
ATOM   8193  HA  SER C 525      14.645   4.762  45.424  1.00  2.410          H  
ATOM   8194 1HB  SER C 525      12.652   5.224  46.757  1.00  3.360          H  
ATOM   8195 2HB  SER C 525      11.712   5.495  45.301  1.00  3.360          H  
ATOM   8196  HG  SER C 525      11.440   3.432  46.118  1.00  3.360          H  
ATOM   8197  N   LYS C 526      14.181   3.606  43.222  1.00  1.910          N  
ATOM   8198  CA  LYS C 526      14.055   3.067  41.873  1.00  1.830          C  
ATOM   8199  C   LYS C 526      12.583   2.973  41.436  1.00  1.830          C  
ATOM   8200  O   LYS C 526      11.746   2.412  42.149  1.00  1.930          O  
ATOM   8201  CB  LYS C 526      14.741   1.699  41.830  1.00  2.590          C  
ATOM   8202  CG  LYS C 526      14.789   0.993  40.469  1.00  2.590          C  
ATOM   8203  CD  LYS C 526      15.669  -0.282  40.544  1.00  2.590          C  
ATOM   8204  CE  LYS C 526      15.028  -1.411  41.376  1.00  2.590          C  
ATOM   8205  NZ  LYS C 526      15.877  -2.634  41.406  1.00  2.590          N  
ATOM   8206  H   LYS C 526      14.593   3.032  43.959  1.00  2.290          H  
ATOM   8207  HA  LYS C 526      14.548   3.746  41.190  1.00  2.200          H  
ATOM   8208 1HB  LYS C 526      15.765   1.802  42.192  1.00  3.110          H  
ATOM   8209 2HB  LYS C 526      14.222   1.054  42.528  1.00  3.110          H  
ATOM   8210 1HG  LYS C 526      13.779   0.722  40.155  1.00  3.110          H  
ATOM   8211 2HG  LYS C 526      15.212   1.664  39.724  1.00  3.110          H  
ATOM   8212 1HD  LYS C 526      15.853  -0.648  39.541  1.00  3.110          H  
ATOM   8213 2HD  LYS C 526      16.631  -0.035  40.986  1.00  3.110          H  
ATOM   8214 1HE  LYS C 526      14.889  -1.080  42.398  1.00  3.110          H  
ATOM   8215 2HE  LYS C 526      14.060  -1.664  40.947  1.00  3.110          H  
ATOM   8216 1HZ  LYS C 526      15.439  -3.344  41.960  1.00  3.110          H  
ATOM   8217 2HZ  LYS C 526      16.024  -2.991  40.476  1.00  3.110          H  
ATOM   8218 3HZ  LYS C 526      16.791  -2.404  41.837  1.00  3.110          H  
ATOM   8219  N   ILE C 527      12.280   3.516  40.255  1.00  1.720          N  
ATOM   8220  CA  ILE C 527      10.924   3.515  39.692  1.00  1.720          C  
ATOM   8221  C   ILE C 527      10.837   3.105  38.225  1.00  1.680          C  
ATOM   8222  O   ILE C 527      11.830   3.088  37.504  1.00  1.640          O  
ATOM   8223  CB  ILE C 527      10.244   4.896  39.809  1.00  2.410          C  
ATOM   8224  CG1 ILE C 527      11.096   5.923  39.036  1.00  2.410          C  
ATOM   8225  CG2 ILE C 527      10.023   5.288  41.290  1.00  2.410          C  
ATOM   8226  CD1 ILE C 527      10.452   7.233  38.820  1.00  2.410          C  
ATOM   8227  H   ILE C 527      13.053   3.934  39.729  1.00  2.060          H  
ATOM   8228  HA  ILE C 527      10.331   2.803  40.263  1.00  2.060          H  
ATOM   8229  HB  ILE C 527       9.277   4.853  39.311  1.00  2.890          H  
ATOM   8230 1HG1 ILE C 527      12.018   6.074  39.594  1.00  2.890          H  
ATOM   8231 2HG1 ILE C 527      11.352   5.531  38.054  1.00  2.890          H  
ATOM   8232 1HG2 ILE C 527       9.524   6.247  41.362  1.00  2.890          H  
ATOM   8233 2HG2 ILE C 527       9.411   4.529  41.772  1.00  2.890          H  
ATOM   8234 3HG2 ILE C 527      10.980   5.345  41.794  1.00  2.890          H  
ATOM   8235 1HD1 ILE C 527      11.141   7.852  38.277  1.00  2.890          H  
ATOM   8236 2HD1 ILE C 527       9.562   7.076  38.227  1.00  2.890          H  
ATOM   8237 3HD1 ILE C 527      10.196   7.712  39.756  1.00  2.890          H  
ATOM   8238  N   CYS C 528       9.613   2.837  37.788  1.00  1.710          N  
ATOM   8239  CA  CYS C 528       9.292   2.645  36.378  1.00  1.700          C  
ATOM   8240  C   CYS C 528       9.013   4.019  35.775  1.00  1.620          C  
ATOM   8241  O   CYS C 528       8.478   4.899  36.465  1.00  1.630          O  
ATOM   8242  CB  CYS C 528       8.049   1.767  36.229  1.00  2.380          C  
ATOM   8243  SG  CYS C 528       8.241   0.078  36.816  1.00  2.380          S  
ATOM   8244  H   CYS C 528       8.863   2.809  38.464  1.00  2.050          H  
ATOM   8245  HA  CYS C 528      10.137   2.186  35.865  1.00  2.040          H  
ATOM   8246 1HB  CYS C 528       7.244   2.209  36.805  1.00  2.860          H  
ATOM   8247 2HB  CYS C 528       7.724   1.746  35.191  1.00  2.860          H  
ATOM   8248  HG  CYS C 528       6.957  -0.263  36.684  1.00  2.860          H  
ATOM   8249  N   VAL C 529       9.334   4.218  34.496  1.00  1.560          N  
ATOM   8250  CA  VAL C 529       9.017   5.483  33.854  1.00  1.510          C  
ATOM   8251  C   VAL C 529       8.185   5.275  32.601  1.00  1.560          C  
ATOM   8252  O   VAL C 529       7.547   6.211  32.109  1.00  1.560          O  
ATOM   8253  CB  VAL C 529      10.287   6.250  33.569  1.00  2.130          C  
ATOM   8254  CG1 VAL C 529      10.955   6.507  34.889  1.00  2.130          C  
ATOM   8255  CG2 VAL C 529      11.181   5.477  32.610  1.00  2.130          C  
ATOM   8256  H   VAL C 529       9.748   3.464  33.957  1.00  1.870          H  
ATOM   8257  HA  VAL C 529       8.431   6.083  34.548  1.00  1.810          H  
ATOM   8258  HB  VAL C 529      10.034   7.219  33.139  1.00  2.560          H  
ATOM   8259 1HG1 VAL C 529      11.787   7.057  34.722  1.00  2.560          H  
ATOM   8260 2HG1 VAL C 529      10.284   7.058  35.537  1.00  2.560          H  
ATOM   8261 3HG1 VAL C 529      11.238   5.579  35.373  1.00  2.560          H  
ATOM   8262 1HG2 VAL C 529      12.085   6.031  32.429  1.00  2.560          H  
ATOM   8263 2HG2 VAL C 529      11.433   4.521  33.039  1.00  2.560          H  
ATOM   8264 3HG2 VAL C 529      10.664   5.321  31.665  1.00  2.560          H  
ATOM   8265  N   ASN C 530       8.183   4.043  32.102  1.00  1.620          N  
ATOM   8266  CA  ASN C 530       7.362   3.651  30.969  1.00  1.700          C  
ATOM   8267  C   ASN C 530       6.254   2.697  31.430  1.00  1.830          C  
ATOM   8268  O   ASN C 530       6.445   1.884  32.343  1.00  1.860          O  
ATOM   8269  CB  ASN C 530       8.180   3.044  29.842  1.00  2.350          C  
ATOM   8270  CG  ASN C 530       9.053   4.053  29.078  1.00  2.350          C  
ATOM   8271  OD1 ASN C 530       8.696   5.241  28.895  1.00  2.350          O  
ATOM   8272  ND2 ASN C 530      10.165   3.571  28.587  1.00  2.350          N  
ATOM   8273  H   ASN C 530       8.789   3.342  32.523  1.00  1.940          H  
ATOM   8274  HA  ASN C 530       6.868   4.531  30.577  1.00  2.040          H  
ATOM   8275 1HB  ASN C 530       8.832   2.273  30.258  1.00  2.820          H  
ATOM   8276 2HB  ASN C 530       7.511   2.553  29.135  1.00  2.820          H  
ATOM   8277 1HD2 ASN C 530      10.791   4.152  28.018  1.00  2.820          H  
ATOM   8278 2HD2 ASN C 530      10.405   2.610  28.739  1.00  2.820          H  
ATOM   8279  N   GLY C 531       5.113   2.737  30.743  1.00  1.930          N  
ATOM   8280  CA  GLY C 531       4.012   1.817  31.020  1.00  2.060          C  
ATOM   8281  C   GLY C 531       3.042   2.284  32.108  1.00  2.080          C  
ATOM   8282  O   GLY C 531       3.184   3.352  32.706  1.00  1.980          O  
ATOM   8283  H   GLY C 531       5.001   3.411  30.000  1.00  2.320          H  
ATOM   8284 1HA  GLY C 531       3.455   1.650  30.097  1.00  2.470          H  
ATOM   8285 2HA  GLY C 531       4.426   0.851  31.304  1.00  2.470          H  
ATOM   8286  N   ASP C 532       2.045   1.444  32.381  1.00  2.220          N  
ATOM   8287  CA  ASP C 532       0.971   1.736  33.334  1.00  2.260          C  
ATOM   8288  C   ASP C 532       1.465   1.987  34.756  1.00  2.200          C  
ATOM   8289  O   ASP C 532       0.849   2.747  35.521  1.00  2.210          O  
ATOM   8290  CB  ASP C 532      -0.009   0.564  33.378  1.00  3.150          C  
ATOM   8291  CG  ASP C 532      -0.842   0.406  32.114  1.00  3.150          C  
ATOM   8292  OD1 ASP C 532      -0.869   1.298  31.300  1.00  3.150          O  
ATOM   8293  OD2 ASP C 532      -1.434  -0.630  31.972  1.00  3.150          O  
ATOM   8294  H   ASP C 532       1.993   0.581  31.857  1.00  2.660          H  
ATOM   8295  HA  ASP C 532       0.445   2.627  32.988  1.00  2.710          H  
ATOM   8296 1HB  ASP C 532       0.541  -0.362  33.559  1.00  3.780          H  
ATOM   8297 2HB  ASP C 532      -0.686   0.700  34.223  1.00  3.780          H  
ATOM   8298  N   ASP C 533       2.583   1.341  35.105  1.00  2.170          N  
ATOM   8299  CA  ASP C 533       3.173   1.408  36.434  1.00  2.150          C  
ATOM   8300  C   ASP C 533       4.190   2.533  36.582  1.00  2.010          C  
ATOM   8301  O   ASP C 533       4.858   2.634  37.615  1.00  2.000          O  
ATOM   8302  CB  ASP C 533       3.872   0.087  36.749  1.00  3.020          C  
ATOM   8303  CG  ASP C 533       2.919  -1.099  36.862  1.00  3.020          C  
ATOM   8304  OD1 ASP C 533       1.780  -0.926  37.228  1.00  3.020          O  
ATOM   8305  OD2 ASP C 533       3.350  -2.179  36.550  1.00  3.020          O  
ATOM   8306  H   ASP C 533       3.031   0.735  34.433  1.00  2.600          H  
ATOM   8307  HA  ASP C 533       2.373   1.572  37.156  1.00  2.580          H  
ATOM   8308 1HB  ASP C 533       4.606  -0.123  35.971  1.00  3.620          H  
ATOM   8309 2HB  ASP C 533       4.415   0.183  37.690  1.00  3.620          H  
ATOM   8310  N   ALA C 534       4.344   3.358  35.555  1.00  1.930          N  
ATOM   8311  CA  ALA C 534       5.285   4.457  35.610  1.00  1.810          C  
ATOM   8312  C   ALA C 534       4.921   5.411  36.728  1.00  1.820          C  
ATOM   8313  O   ALA C 534       3.743   5.646  36.994  1.00  1.890          O  
ATOM   8314  CB  ALA C 534       5.292   5.199  34.297  1.00  2.580          C  
ATOM   8315  H   ALA C 534       3.790   3.241  34.702  1.00  2.320          H  
ATOM   8316  HA  ALA C 534       6.265   4.060  35.805  1.00  2.170          H  
ATOM   8317 1HB  ALA C 534       6.000   6.017  34.349  1.00  3.100          H  
ATOM   8318 2HB  ALA C 534       5.564   4.516  33.509  1.00  3.100          H  
ATOM   8319 3HB  ALA C 534       4.307   5.589  34.102  1.00  3.100          H  
ATOM   8320  N   HIS C 535       5.919   5.989  37.382  1.00  1.760          N  
ATOM   8321  CA  HIS C 535       5.594   6.969  38.402  1.00  1.790          C  
ATOM   8322  C   HIS C 535       4.861   8.126  37.709  1.00  1.770          C  
ATOM   8323  O   HIS C 535       5.321   8.574  36.649  1.00  1.690          O  
ATOM   8324  CB  HIS C 535       6.844   7.489  39.125  1.00  2.490          C  
ATOM   8325  CG  HIS C 535       6.531   8.429  40.261  1.00  2.490          C  
ATOM   8326  ND1 HIS C 535       6.095   9.725  40.044  1.00  2.490          N  
ATOM   8327  CD2 HIS C 535       6.565   8.273  41.610  1.00  2.490          C  
ATOM   8328  CE1 HIS C 535       5.862  10.308  41.202  1.00  2.490          C  
ATOM   8329  NE2 HIS C 535       6.136   9.463  42.158  1.00  2.490          N  
ATOM   8330  H   HIS C 535       6.883   5.734  37.156  1.00  2.110          H  
ATOM   8331  HA  HIS C 535       4.973   6.495  39.148  1.00  2.150          H  
ATOM   8332 1HB  HIS C 535       7.414   6.647  39.519  1.00  2.990          H  
ATOM   8333 2HB  HIS C 535       7.458   8.002  38.424  1.00  2.990          H  
ATOM   8334  HD2 HIS C 535       6.858   7.375  42.155  1.00  2.990          H  
ATOM   8335  HE1 HIS C 535       5.503  11.326  41.352  1.00  2.990          H  
ATOM   8336  HE2 HIS C 535       6.015   9.725  43.149  1.00  2.990          H  
ATOM   8337  N   PRO C 536       3.756   8.653  38.272  1.00  1.850          N  
ATOM   8338  CA  PRO C 536       2.979   9.756  37.747  1.00  1.860          C  
ATOM   8339  C   PRO C 536       3.743  11.003  37.316  1.00  1.780          C  
ATOM   8340  O   PRO C 536       3.303  11.665  36.373  1.00  1.770          O  
ATOM   8341  CB  PRO C 536       2.067  10.077  38.921  1.00  2.790          C  
ATOM   8342  CG  PRO C 536       1.846   8.765  39.606  1.00  2.790          C  
ATOM   8343  CD  PRO C 536       3.154   8.040  39.498  1.00  2.790          C  
ATOM   8344  HA  PRO C 536       2.375   9.381  36.912  1.00  2.230          H  
ATOM   8345 1HB  PRO C 536       2.532  10.816  39.575  1.00  3.350          H  
ATOM   8346 2HB  PRO C 536       1.165  10.515  38.537  1.00  3.350          H  
ATOM   8347 1HG  PRO C 536       1.540   8.936  40.650  1.00  3.350          H  
ATOM   8348 2HG  PRO C 536       1.019   8.225  39.117  1.00  3.350          H  
ATOM   8349 1HD  PRO C 536       3.755   8.208  40.393  1.00  3.350          H  
ATOM   8350 2HD  PRO C 536       2.917   6.975  39.331  1.00  3.350          H  
ATOM   8351  N   LEU C 537       4.871  11.354  37.954  1.00  1.730          N  
ATOM   8352  CA  LEU C 537       5.533  12.578  37.504  1.00  1.670          C  
ATOM   8353  C   LEU C 537       6.097  12.355  36.121  1.00  1.600          C  
ATOM   8354  O   LEU C 537       6.196  13.297  35.341  1.00  1.570          O  
ATOM   8355  CB  LEU C 537       6.611  13.096  38.489  1.00  2.360          C  
ATOM   8356  CG  LEU C 537       7.978  12.355  38.602  1.00  2.360          C  
ATOM   8357  CD1 LEU C 537       9.007  12.932  37.595  1.00  2.360          C  
ATOM   8358  CD2 LEU C 537       8.523  12.524  39.965  1.00  2.360          C  
ATOM   8359  H   LEU C 537       5.263  10.818  38.733  1.00  2.080          H  
ATOM   8360  HA  LEU C 537       4.787  13.364  37.421  1.00  2.000          H  
ATOM   8361 1HB  LEU C 537       6.823  14.133  38.236  1.00  2.830          H  
ATOM   8362 2HB  LEU C 537       6.170  13.090  39.481  1.00  2.830          H  
ATOM   8363  HG  LEU C 537       7.830  11.302  38.402  1.00  2.830          H  
ATOM   8364 1HD1 LEU C 537       9.948  12.422  37.710  1.00  2.830          H  
ATOM   8365 2HD1 LEU C 537       8.685  12.830  36.570  1.00  2.830          H  
ATOM   8366 3HD1 LEU C 537       9.155  13.978  37.814  1.00  2.830          H  
ATOM   8367 1HD2 LEU C 537       9.445  11.992  40.013  1.00  2.830          H  
ATOM   8368 2HD2 LEU C 537       8.689  13.575  40.142  1.00  2.830          H  
ATOM   8369 3HD2 LEU C 537       7.848  12.132  40.707  1.00  2.830          H  
ATOM   8370  N   TRP C 538       6.506  11.119  35.818  1.00  1.560          N  
ATOM   8371  CA  TRP C 538       7.079  10.813  34.529  1.00  1.500          C  
ATOM   8372  C   TRP C 538       5.949  10.733  33.528  1.00  1.560          C  
ATOM   8373  O   TRP C 538       6.058  11.245  32.412  1.00  1.550          O  
ATOM   8374  CB  TRP C 538       7.894   9.523  34.650  1.00  2.120          C  
ATOM   8375  CG  TRP C 538       9.171   9.810  35.340  1.00  2.120          C  
ATOM   8376  CD1 TRP C 538       9.455   9.670  36.649  1.00  2.120          C  
ATOM   8377  CD2 TRP C 538      10.362  10.288  34.736  1.00  2.120          C  
ATOM   8378  NE1 TRP C 538      10.733  10.066  36.894  1.00  2.120          N  
ATOM   8379  CE2 TRP C 538      11.297  10.448  35.748  1.00  2.120          C  
ATOM   8380  CE3 TRP C 538      10.707  10.594  33.449  1.00  2.120          C  
ATOM   8381  CZ2 TRP C 538      12.544  10.922  35.505  1.00  2.120          C  
ATOM   8382  CZ3 TRP C 538      11.978  11.061  33.207  1.00  2.120          C  
ATOM   8383  CH2 TRP C 538      12.848  11.228  34.194  1.00  2.120          C  
ATOM   8384  H   TRP C 538       6.377  10.353  36.476  1.00  1.870          H  
ATOM   8385  HA  TRP C 538       7.752  11.620  34.240  1.00  1.800          H  
ATOM   8386 1HB  TRP C 538       7.345   8.782  35.227  1.00  2.550          H  
ATOM   8387 2HB  TRP C 538       8.094   9.098  33.666  1.00  2.550          H  
ATOM   8388  HD1 TRP C 538       8.769   9.325  37.394  1.00  2.550          H  
ATOM   8389  HE1 TRP C 538      11.207  10.092  37.798  1.00  2.550          H  
ATOM   8390  HE3 TRP C 538       9.990  10.465  32.641  1.00  2.550          H  
ATOM   8391  HZ2 TRP C 538      13.282  11.052  36.295  1.00  2.550          H  
ATOM   8392  HZ3 TRP C 538      12.270  11.299  32.188  1.00  2.550          H  
ATOM   8393  HH2 TRP C 538      13.801  11.594  33.936  1.00  2.550          H  
ATOM   8394  N   LYS C 539       4.804  10.182  33.949  1.00  1.650          N  
ATOM   8395  CA  LYS C 539       3.690  10.100  33.007  1.00  1.720          C  
ATOM   8396  C   LYS C 539       3.329  11.493  32.533  1.00  1.730          C  
ATOM   8397  O   LYS C 539       3.100  11.723  31.342  1.00  1.750          O  
ATOM   8398  CB  LYS C 539       2.448   9.475  33.630  1.00  2.380          C  
ATOM   8399  CG  LYS C 539       2.528   8.010  33.900  1.00  2.380          C  
ATOM   8400  CD  LYS C 539       1.217   7.513  34.492  1.00  2.380          C  
ATOM   8401  CE  LYS C 539       1.236   6.017  34.709  1.00  2.380          C  
ATOM   8402  NZ  LYS C 539      -0.012   5.522  35.354  1.00  2.380          N  
ATOM   8403  H   LYS C 539       4.760   9.775  34.889  1.00  1.980          H  
ATOM   8404  HA  LYS C 539       3.987   9.512  32.148  1.00  2.060          H  
ATOM   8405 1HB  LYS C 539       2.231   9.973  34.570  1.00  2.860          H  
ATOM   8406 2HB  LYS C 539       1.595   9.646  32.976  1.00  2.860          H  
ATOM   8407 1HG  LYS C 539       2.745   7.470  32.979  1.00  2.860          H  
ATOM   8408 2HG  LYS C 539       3.334   7.822  34.616  1.00  2.860          H  
ATOM   8409 1HD  LYS C 539       1.034   7.998  35.452  1.00  2.860          H  
ATOM   8410 2HD  LYS C 539       0.388   7.760  33.828  1.00  2.860          H  
ATOM   8411 1HE  LYS C 539       1.358   5.514  33.750  1.00  2.860          H  
ATOM   8412 2HE  LYS C 539       2.063   5.763  35.333  1.00  2.860          H  
ATOM   8413 1HZ  LYS C 539       0.100   4.485  35.467  1.00  2.860          H  
ATOM   8414 2HZ  LYS C 539      -0.134   5.964  36.259  1.00  2.860          H  
ATOM   8415 3HZ  LYS C 539      -0.811   5.729  34.775  1.00  2.860          H  
ATOM   8416  N   TRP C 540       3.295  12.412  33.492  1.00  1.720          N  
ATOM   8417  CA  TRP C 540       3.003  13.800  33.259  1.00  1.740          C  
ATOM   8418  C   TRP C 540       4.082  14.538  32.456  1.00  1.680          C  
ATOM   8419  O   TRP C 540       3.767  15.173  31.452  1.00  1.720          O  
ATOM   8420  CB  TRP C 540       2.726  14.459  34.598  1.00  2.430          C  
ATOM   8421  CG  TRP C 540       2.451  15.878  34.517  1.00  2.430          C  
ATOM   8422  CD1 TRP C 540       1.272  16.453  34.216  1.00  2.430          C  
ATOM   8423  CD2 TRP C 540       3.369  16.948  34.776  1.00  2.430          C  
ATOM   8424  NE1 TRP C 540       1.394  17.798  34.249  1.00  2.430          N  
ATOM   8425  CE2 TRP C 540       2.679  18.120  34.580  1.00  2.430          C  
ATOM   8426  CE3 TRP C 540       4.698  16.993  35.152  1.00  2.430          C  
ATOM   8427  CZ2 TRP C 540       3.278  19.339  34.719  1.00  2.430          C  
ATOM   8428  CZ3 TRP C 540       5.312  18.216  35.297  1.00  2.430          C  
ATOM   8429  CH2 TRP C 540       4.620  19.362  35.079  1.00  2.430          C  
ATOM   8430  H   TRP C 540       3.463  12.114  34.457  1.00  2.060          H  
ATOM   8431  HA  TRP C 540       2.080  13.848  32.685  1.00  2.090          H  
ATOM   8432 1HB  TRP C 540       1.870  13.967  35.057  1.00  2.910          H  
ATOM   8433 2HB  TRP C 540       3.576  14.303  35.260  1.00  2.910          H  
ATOM   8434  HD1 TRP C 540       0.353  15.917  33.983  1.00  2.910          H  
ATOM   8435  HE1 TRP C 540       0.623  18.468  34.064  1.00  2.910          H  
ATOM   8436  HE3 TRP C 540       5.230  16.074  35.326  1.00  2.910          H  
ATOM   8437  HZ2 TRP C 540       2.738  20.261  34.549  1.00  2.910          H  
ATOM   8438  HZ3 TRP C 540       6.358  18.242  35.588  1.00  2.910          H  
ATOM   8439  HH2 TRP C 540       5.125  20.316  35.195  1.00  2.910          H  
ATOM   8440  N   MET C 541       5.366  14.431  32.832  1.00  1.600          N  
ATOM   8441  CA  MET C 541       6.401  15.168  32.099  1.00  1.560          C  
ATOM   8442  C   MET C 541       6.474  14.770  30.634  1.00  1.570          C  
ATOM   8443  O   MET C 541       6.635  15.625  29.760  1.00  1.620          O  
ATOM   8444  CB  MET C 541       7.759  15.021  32.758  1.00  2.200          C  
ATOM   8445  CG  MET C 541       7.855  15.736  34.036  1.00  2.200          C  
ATOM   8446  SD  MET C 541       9.364  15.551  34.859  1.00  2.200          S  
ATOM   8447  CE  MET C 541       8.857  16.422  36.328  1.00  2.200          C  
ATOM   8448  H   MET C 541       5.622  13.874  33.653  1.00  1.920          H  
ATOM   8449  HA  MET C 541       6.141  16.221  32.139  1.00  1.870          H  
ATOM   8450 1HB  MET C 541       7.978  13.966  32.927  1.00  2.640          H  
ATOM   8451 2HB  MET C 541       8.512  15.424  32.109  1.00  2.640          H  
ATOM   8452 1HG  MET C 541       7.677  16.787  33.876  1.00  2.640          H  
ATOM   8453 2HG  MET C 541       7.106  15.371  34.678  1.00  2.640          H  
ATOM   8454 1HE  MET C 541       9.658  16.422  37.040  1.00  2.640          H  
ATOM   8455 2HE  MET C 541       8.595  17.445  36.078  1.00  2.640          H  
ATOM   8456 3HE  MET C 541       7.991  15.923  36.764  1.00  2.640          H  
ATOM   8457  N   LYS C 542       6.288  13.488  30.347  1.00  1.570          N  
ATOM   8458  CA  LYS C 542       6.354  12.957  28.990  1.00  1.620          C  
ATOM   8459  C   LYS C 542       5.334  13.573  28.033  1.00  1.730          C  
ATOM   8460  O   LYS C 542       5.481  13.446  26.823  1.00  1.800          O  
ATOM   8461  CB  LYS C 542       6.183  11.439  29.015  1.00  2.250          C  
ATOM   8462  CG  LYS C 542       7.377  10.650  29.621  1.00  2.250          C  
ATOM   8463  CD  LYS C 542       7.207   9.117  29.478  1.00  2.250          C  
ATOM   8464  CE  LYS C 542       5.957   8.607  30.161  1.00  2.250          C  
ATOM   8465  NZ  LYS C 542       5.869   7.143  30.176  1.00  2.250          N  
ATOM   8466  H   LYS C 542       6.137  12.824  31.117  1.00  1.880          H  
ATOM   8467  HA  LYS C 542       7.339  13.183  28.586  1.00  1.940          H  
ATOM   8468 1HB  LYS C 542       5.294  11.222  29.607  1.00  2.700          H  
ATOM   8469 2HB  LYS C 542       6.010  11.072  28.010  1.00  2.700          H  
ATOM   8470 1HG  LYS C 542       8.264  10.920  29.045  1.00  2.700          H  
ATOM   8471 2HG  LYS C 542       7.563  10.917  30.643  1.00  2.700          H  
ATOM   8472 1HD  LYS C 542       7.185   8.831  28.438  1.00  2.700          H  
ATOM   8473 2HD  LYS C 542       8.039   8.630  29.951  1.00  2.700          H  
ATOM   8474 1HE  LYS C 542       5.936   8.962  31.175  1.00  2.700          H  
ATOM   8475 2HE  LYS C 542       5.091   8.983  29.626  1.00  2.700          H  
ATOM   8476 1HZ  LYS C 542       5.016   6.862  30.623  1.00  2.700          H  
ATOM   8477 2HZ  LYS C 542       5.885   6.785  29.236  1.00  2.700          H  
ATOM   8478 3HZ  LYS C 542       6.654   6.756  30.718  1.00  2.700          H  
ATOM   8479  N   ILE C 543       4.270  14.189  28.549  1.00  1.770          N  
ATOM   8480  CA  ILE C 543       3.261  14.756  27.669  1.00  1.870          C  
ATOM   8481  C   ILE C 543       3.205  16.280  27.730  1.00  1.900          C  
ATOM   8482  O   ILE C 543       2.229  16.886  27.280  1.00  2.030          O  
ATOM   8483  CB  ILE C 543       1.876  14.174  27.991  1.00  2.580          C  
ATOM   8484  CG1 ILE C 543       1.486  14.505  29.455  1.00  2.580          C  
ATOM   8485  CG2 ILE C 543       1.932  12.647  27.765  1.00  2.580          C  
ATOM   8486  CD1 ILE C 543       0.062  14.250  29.792  1.00  2.580          C  
ATOM   8487  H   ILE C 543       4.185  14.312  29.564  1.00  2.120          H  
ATOM   8488  HA  ILE C 543       3.505  14.479  26.646  1.00  2.240          H  
ATOM   8489  HB  ILE C 543       1.133  14.623  27.339  1.00  3.090          H  
ATOM   8490 1HG1 ILE C 543       2.097  13.896  30.114  1.00  3.090          H  
ATOM   8491 2HG1 ILE C 543       1.696  15.554  29.657  1.00  3.090          H  
ATOM   8492 1HG2 ILE C 543       0.976  12.194  27.964  1.00  3.090          H  
ATOM   8493 2HG2 ILE C 543       2.210  12.452  26.731  1.00  3.090          H  
ATOM   8494 3HG2 ILE C 543       2.679  12.208  28.428  1.00  3.090          H  
ATOM   8495 1HD1 ILE C 543      -0.122  14.509  30.838  1.00  3.090          H  
ATOM   8496 2HD1 ILE C 543      -0.541  14.858  29.150  1.00  3.090          H  
ATOM   8497 3HD1 ILE C 543      -0.172  13.226  29.629  1.00  3.090          H  
ATOM   8498  N   GLN C 544       4.247  16.907  28.262  1.00  1.830          N  
ATOM   8499  CA  GLN C 544       4.252  18.357  28.333  1.00  1.880          C  
ATOM   8500  C   GLN C 544       4.623  18.974  26.988  1.00  1.930          C  
ATOM   8501  O   GLN C 544       5.307  18.335  26.180  1.00  1.910          O  
ATOM   8502  CB  GLN C 544       5.177  18.818  29.457  1.00  2.610          C  
ATOM   8503  CG  GLN C 544       4.653  18.439  30.795  1.00  2.610          C  
ATOM   8504  CD  GLN C 544       3.365  19.091  31.055  1.00  2.610          C  
ATOM   8505  OE1 GLN C 544       3.262  20.322  31.027  1.00  2.610          O  
ATOM   8506  NE2 GLN C 544       2.355  18.293  31.285  1.00  2.610          N  
ATOM   8507  H   GLN C 544       5.026  16.358  28.644  1.00  2.200          H  
ATOM   8508  HA  GLN C 544       3.243  18.654  28.583  1.00  2.260          H  
ATOM   8509 1HB  GLN C 544       6.142  18.329  29.347  1.00  3.130          H  
ATOM   8510 2HB  GLN C 544       5.348  19.874  29.431  1.00  3.130          H  
ATOM   8511 1HG  GLN C 544       4.495  17.379  30.811  1.00  3.130          H  
ATOM   8512 2HG  GLN C 544       5.328  18.728  31.573  1.00  3.130          H  
ATOM   8513 1HE2 GLN C 544       1.448  18.668  31.480  1.00  3.130          H  
ATOM   8514 2HE2 GLN C 544       2.502  17.291  31.293  1.00  3.130          H  
ATOM   8515  N   PRO C 545       4.239  20.241  26.711  1.00  2.030          N  
ATOM   8516  CA  PRO C 545       4.532  20.948  25.470  1.00  2.110          C  
ATOM   8517  C   PRO C 545       5.985  20.808  25.037  1.00  2.050          C  
ATOM   8518  O   PRO C 545       6.257  20.724  23.839  1.00  2.110          O  
ATOM   8519  CB  PRO C 545       4.182  22.394  25.839  1.00  3.170          C  
ATOM   8520  CG  PRO C 545       3.061  22.257  26.853  1.00  3.170          C  
ATOM   8521  CD  PRO C 545       3.428  21.050  27.683  1.00  3.170          C  
ATOM   8522  HA  PRO C 545       3.863  20.576  24.683  1.00  2.530          H  
ATOM   8523 1HB  PRO C 545       5.070  22.909  26.242  1.00  3.800          H  
ATOM   8524 2HB  PRO C 545       3.878  22.945  24.936  1.00  3.800          H  
ATOM   8525 1HG  PRO C 545       2.981  23.175  27.459  1.00  3.800          H  
ATOM   8526 2HG  PRO C 545       2.096  22.136  26.338  1.00  3.800          H  
ATOM   8527 1HD  PRO C 545       4.011  21.374  28.549  1.00  3.800          H  
ATOM   8528 2HD  PRO C 545       2.494  20.548  27.969  1.00  3.800          H  
ATOM   8529  N   LYS C 546       6.921  20.761  25.993  1.00  1.960          N  
ATOM   8530  CA  LYS C 546       8.306  20.560  25.620  1.00  1.930          C  
ATOM   8531  C   LYS C 546       8.883  19.432  26.457  1.00  1.800          C  
ATOM   8532  O   LYS C 546      10.039  19.465  26.871  1.00  1.780          O  
ATOM   8533  CB  LYS C 546       9.095  21.852  25.805  1.00  2.710          C  
ATOM   8534  CG  LYS C 546       8.616  22.980  24.895  1.00  2.710          C  
ATOM   8535  CD  LYS C 546       9.457  24.230  25.042  1.00  2.710          C  
ATOM   8536  CE  LYS C 546       8.971  25.330  24.107  1.00  2.710          C  
ATOM   8537  NZ  LYS C 546       9.770  26.578  24.249  1.00  2.710          N  
ATOM   8538  H   LYS C 546       6.692  20.871  26.972  1.00  2.350          H  
ATOM   8539  HA  LYS C 546       8.360  20.258  24.574  1.00  2.320          H  
ATOM   8540 1HB  LYS C 546       8.998  22.190  26.839  1.00  3.260          H  
ATOM   8541 2HB  LYS C 546      10.155  21.676  25.616  1.00  3.260          H  
ATOM   8542 1HG  LYS C 546       8.643  22.640  23.860  1.00  3.260          H  
ATOM   8543 2HG  LYS C 546       7.588  23.227  25.146  1.00  3.260          H  
ATOM   8544 1HD  LYS C 546       9.401  24.582  26.075  1.00  3.260          H  
ATOM   8545 2HD  LYS C 546      10.498  23.995  24.818  1.00  3.260          H  
ATOM   8546 1HE  LYS C 546       9.045  24.978  23.080  1.00  3.260          H  
ATOM   8547 2HE  LYS C 546       7.927  25.551  24.330  1.00  3.260          H  
ATOM   8548 1HZ  LYS C 546       9.418  27.281  23.613  1.00  3.260          H  
ATOM   8549 2HZ  LYS C 546       9.698  26.918  25.197  1.00  3.260          H  
ATOM   8550 3HZ  LYS C 546      10.737  26.383  24.034  1.00  3.260          H  
ATOM   8551  N   GLY C 547       8.056  18.400  26.636  1.00  1.750          N  
ATOM   8552  CA  GLY C 547       8.398  17.159  27.313  1.00  1.650          C  
ATOM   8553  C   GLY C 547       8.253  15.990  26.345  1.00  1.640          C  
ATOM   8554  O   GLY C 547       8.894  14.945  26.481  1.00  1.520          O  
ATOM   8555  H   GLY C 547       7.110  18.484  26.277  1.00  2.100          H  
ATOM   8556 1HA  GLY C 547       9.414  17.220  27.685  1.00  1.980          H  
ATOM   8557 2HA  GLY C 547       7.741  17.018  28.163  1.00  1.980          H  
ATOM   8558  N   LYS C 548       7.430  16.214  25.334  1.00  1.810          N  
ATOM   8559  CA  LYS C 548       7.155  15.243  24.286  1.00  1.860          C  
ATOM   8560  C   LYS C 548       8.424  14.847  23.527  1.00  1.820          C  
ATOM   8561  O   LYS C 548       9.361  15.639  23.384  1.00  1.810          O  
ATOM   8562  CB  LYS C 548       6.086  15.805  23.351  1.00  2.580          C  
ATOM   8563  CG  LYS C 548       4.719  15.909  24.026  1.00  2.580          C  
ATOM   8564  CD  LYS C 548       3.677  16.575  23.157  1.00  2.580          C  
ATOM   8565  CE  LYS C 548       2.378  16.742  23.935  1.00  2.580          C  
ATOM   8566  NZ  LYS C 548       1.318  17.402  23.133  1.00  2.580          N  
ATOM   8567  H   LYS C 548       6.889  17.076  25.363  1.00  2.170          H  
ATOM   8568  HA  LYS C 548       6.757  14.343  24.758  1.00  2.230          H  
ATOM   8569 1HB  LYS C 548       6.381  16.800  23.017  1.00  3.100          H  
ATOM   8570 2HB  LYS C 548       5.997  15.169  22.471  1.00  3.100          H  
ATOM   8571 1HG  LYS C 548       4.380  14.897  24.246  1.00  3.100          H  
ATOM   8572 2HG  LYS C 548       4.801  16.419  24.956  1.00  3.100          H  
ATOM   8573 1HD  LYS C 548       4.037  17.559  22.850  1.00  3.100          H  
ATOM   8574 2HD  LYS C 548       3.494  15.973  22.270  1.00  3.100          H  
ATOM   8575 1HE  LYS C 548       2.027  15.762  24.261  1.00  3.100          H  
ATOM   8576 2HE  LYS C 548       2.580  17.354  24.814  1.00  3.100          H  
ATOM   8577 1HZ  LYS C 548       0.480  17.499  23.698  1.00  3.100          H  
ATOM   8578 2HZ  LYS C 548       1.639  18.316  22.850  1.00  3.100          H  
ATOM   8579 3HZ  LYS C 548       1.110  16.848  22.317  1.00  3.100          H  
ATOM   8580  N   GLY C 549       8.457  13.592  23.089  1.00  1.830          N  
ATOM   8581  CA  GLY C 549       9.585  13.018  22.359  1.00  1.830          C  
ATOM   8582  C   GLY C 549       9.377  13.073  20.852  1.00  2.000          C  
ATOM   8583  O   GLY C 549       8.592  13.880  20.351  1.00  2.110          O  
ATOM   8584  H   GLY C 549       7.617  13.035  23.236  1.00  2.200          H  
ATOM   8585 1HA  GLY C 549      10.497  13.551  22.625  1.00  2.200          H  
ATOM   8586 2HA  GLY C 549       9.718  11.980  22.668  1.00  2.200          H  
ATOM   8587  N   ILE C 550      10.114  12.230  20.122  1.00  2.040          N  
ATOM   8588  CA  ILE C 550      10.025  12.205  18.664  1.00  2.220          C  
ATOM   8589  C   ILE C 550       9.341  10.925  18.228  1.00  2.270          C  
ATOM   8590  O   ILE C 550       8.224  10.942  17.705  1.00  2.810          O  
ATOM   8591  CB  ILE C 550      11.422  12.301  18.011  1.00  3.040          C  
ATOM   8592  CG1 ILE C 550      12.161  13.608  18.480  1.00  3.040          C  
ATOM   8593  CG2 ILE C 550      11.305  12.215  16.470  1.00  3.040          C  
ATOM   8594  CD1 ILE C 550      11.467  14.936  18.149  1.00  3.040          C  
ATOM   8595  H   ILE C 550      10.719  11.583  20.604  1.00  2.450          H  
ATOM   8596  HA  ILE C 550       9.407  13.033  18.327  1.00  2.660          H  
ATOM   8597  HB  ILE C 550      12.031  11.469  18.349  1.00  3.640          H  
ATOM   8598 1HG1 ILE C 550      12.284  13.563  19.560  1.00  3.640          H  
ATOM   8599 2HG1 ILE C 550      13.148  13.621  18.024  1.00  3.640          H  
ATOM   8600 1HG2 ILE C 550      12.297  12.260  16.028  1.00  3.640          H  
ATOM   8601 2HG2 ILE C 550      10.834  11.281  16.175  1.00  3.640          H  
ATOM   8602 3HG2 ILE C 550      10.705  13.038  16.098  1.00  3.640          H  
ATOM   8603 1HD1 ILE C 550      12.078  15.757  18.524  1.00  3.640          H  
ATOM   8604 2HD1 ILE C 550      11.350  15.047  17.076  1.00  3.640          H  
ATOM   8605 3HD1 ILE C 550      10.489  14.983  18.625  1.00  3.640          H  
ATOM   8606  N   LEU C 551       9.958   9.786  18.511  1.00  2.260          N  
ATOM   8607  CA  LEU C 551       9.333   8.523  18.159  1.00  2.330          C  
ATOM   8608  C   LEU C 551       8.491   8.056  19.328  1.00  2.240          C  
ATOM   8609  O   LEU C 551       8.754   7.031  19.956  1.00  2.500          O  
ATOM   8610  CB  LEU C 551      10.378   7.492  17.745  1.00  3.230          C  
ATOM   8611  CG  LEU C 551      11.255   7.888  16.519  1.00  3.230          C  
ATOM   8612  CD1 LEU C 551      12.267   6.787  16.269  1.00  3.230          C  
ATOM   8613  CD2 LEU C 551      10.366   8.118  15.265  1.00  3.230          C  
ATOM   8614  H   LEU C 551      10.859   9.795  18.959  1.00  2.710          H  
ATOM   8615  HA  LEU C 551       8.662   8.687  17.336  1.00  2.800          H  
ATOM   8616 1HB  LEU C 551      11.041   7.318  18.591  1.00  3.880          H  
ATOM   8617 2HB  LEU C 551       9.868   6.557  17.513  1.00  3.880          H  
ATOM   8618  HG  LEU C 551      11.803   8.803  16.741  1.00  3.880          H  
ATOM   8619 1HD1 LEU C 551      12.900   7.058  15.424  1.00  3.880          H  
ATOM   8620 2HD1 LEU C 551      12.886   6.654  17.156  1.00  3.880          H  
ATOM   8621 3HD1 LEU C 551      11.746   5.857  16.048  1.00  3.880          H  
ATOM   8622 1HD2 LEU C 551      11.004   8.384  14.422  1.00  3.880          H  
ATOM   8623 2HD2 LEU C 551       9.821   7.202  15.032  1.00  3.880          H  
ATOM   8624 3HD2 LEU C 551       9.663   8.926  15.432  1.00  3.880          H  
ATOM   8625  N   GLY C 552       7.477   8.856  19.611  1.00  2.050          N  
ATOM   8626  CA  GLY C 552       6.593   8.673  20.741  1.00  1.980          C  
ATOM   8627  C   GLY C 552       7.156   9.419  21.935  1.00  1.820          C  
ATOM   8628  O   GLY C 552       8.280   9.920  21.896  1.00  1.730          O  
ATOM   8629  H   GLY C 552       7.361   9.659  18.986  1.00  2.460          H  
ATOM   8630 1HA  GLY C 552       5.608   9.072  20.498  1.00  2.380          H  
ATOM   8631 2HA  GLY C 552       6.485   7.613  20.967  1.00  2.380          H  
ATOM   8632  N   ASN C 553       6.387   9.473  23.016  1.00  1.820          N  
ATOM   8633  CA  ASN C 553       6.806  10.234  24.191  1.00  1.700          C  
ATOM   8634  C   ASN C 553       7.507   9.387  25.244  1.00  1.630          C  
ATOM   8635  O   ASN C 553       7.846   9.867  26.320  1.00  1.560          O  
ATOM   8636  CB  ASN C 553       5.591  10.890  24.780  1.00  2.430          C  
ATOM   8637  CG  ASN C 553       5.021  11.873  23.837  1.00  2.430          C  
ATOM   8638  OD1 ASN C 553       5.764  12.558  23.116  1.00  2.430          O  
ATOM   8639  ND2 ASN C 553       3.711  11.948  23.792  1.00  2.430          N  
ATOM   8640  H   ASN C 553       5.483   9.020  23.004  1.00  2.180          H  
ATOM   8641  HA  ASN C 553       7.515  10.997  23.877  1.00  2.040          H  
ATOM   8642 1HB  ASN C 553       4.840  10.141  25.026  1.00  2.910          H  
ATOM   8643 2HB  ASN C 553       5.870  11.385  25.688  1.00  2.910          H  
ATOM   8644 1HD2 ASN C 553       3.263  12.581  23.161  1.00  2.910          H  
ATOM   8645 2HD2 ASN C 553       3.155  11.359  24.380  1.00  2.910          H  
ATOM   8646  N   ALA C 554       7.719   8.126  24.917  1.00  1.670          N  
ATOM   8647  CA  ALA C 554       8.350   7.144  25.790  1.00  1.630          C  
ATOM   8648  C   ALA C 554       9.799   7.485  26.076  1.00  1.520          C  
ATOM   8649  O   ALA C 554      10.473   8.154  25.286  1.00  1.520          O  
ATOM   8650  CB  ALA C 554       8.277   5.762  25.171  1.00  2.300          C  
ATOM   8651  H   ALA C 554       7.429   7.837  23.996  1.00  2.000          H  
ATOM   8652  HA  ALA C 554       7.815   7.137  26.738  1.00  1.960          H  
ATOM   8653 1HB  ALA C 554       8.734   5.038  25.851  1.00  2.760          H  
ATOM   8654 2HB  ALA C 554       7.239   5.492  24.996  1.00  2.760          H  
ATOM   8655 3HB  ALA C 554       8.820   5.763  24.226  1.00  2.760          H  
ATOM   8656  N   ILE C 555      10.289   7.012  27.215  1.00  1.450          N  
ATOM   8657  CA  ILE C 555      11.692   7.178  27.545  1.00  1.360          C  
ATOM   8658  C   ILE C 555      12.479   6.159  26.750  1.00  1.420          C  
ATOM   8659  O   ILE C 555      12.148   4.974  26.772  1.00  1.500          O  
ATOM   8660  CB  ILE C 555      11.923   6.987  29.055  1.00  1.940          C  
ATOM   8661  CG1 ILE C 555      11.082   8.013  29.889  1.00  1.940          C  
ATOM   8662  CG2 ILE C 555      13.397   7.051  29.386  1.00  1.940          C  
ATOM   8663  CD1 ILE C 555      11.353   9.504  29.656  1.00  1.940          C  
ATOM   8664  H   ILE C 555       9.682   6.480  27.841  1.00  1.740          H  
ATOM   8665  HA  ILE C 555      12.021   8.169  27.242  1.00  1.630          H  
ATOM   8666  HB  ILE C 555      11.542   6.024  29.323  1.00  2.330          H  
ATOM   8667 1HG1 ILE C 555      10.051   7.816  29.672  1.00  2.330          H  
ATOM   8668 2HG1 ILE C 555      11.250   7.818  30.939  1.00  2.330          H  
ATOM   8669 1HG2 ILE C 555      13.544   6.881  30.440  1.00  2.330          H  
ATOM   8670 2HG2 ILE C 555      13.953   6.294  28.835  1.00  2.330          H  
ATOM   8671 3HG2 ILE C 555      13.759   8.002  29.119  1.00  2.330          H  
ATOM   8672 1HD1 ILE C 555      10.690  10.086  30.293  1.00  2.330          H  
ATOM   8673 2HD1 ILE C 555      12.381   9.744  29.904  1.00  2.330          H  
ATOM   8674 3HD1 ILE C 555      11.157   9.764  28.619  1.00  2.330          H  
ATOM   8675  N   LYS C 556      13.511   6.628  26.048  1.00  1.400          N  
ATOM   8676  CA  LYS C 556      14.358   5.785  25.212  1.00  1.470          C  
ATOM   8677  C   LYS C 556      15.402   4.970  25.984  1.00  1.420          C  
ATOM   8678  O   LYS C 556      15.558   3.775  25.729  1.00  1.510          O  
ATOM   8679  CB  LYS C 556      15.079   6.648  24.171  1.00  2.030          C  
ATOM   8680  CG  LYS C 556      15.979   5.875  23.203  1.00  2.030          C  
ATOM   8681  CD  LYS C 556      16.582   6.798  22.143  1.00  2.030          C  
ATOM   8682  CE  LYS C 556      17.490   6.029  21.186  1.00  2.030          C  
ATOM   8683  NZ  LYS C 556      18.086   6.917  20.144  1.00  2.030          N  
ATOM   8684  H   LYS C 556      13.692   7.620  26.092  1.00  1.680          H  
ATOM   8685  HA  LYS C 556      13.712   5.078  24.690  1.00  1.760          H  
ATOM   8686 1HB  LYS C 556      14.340   7.190  23.581  1.00  2.440          H  
ATOM   8687 2HB  LYS C 556      15.694   7.388  24.681  1.00  2.440          H  
ATOM   8688 1HG  LYS C 556      16.794   5.401  23.754  1.00  2.440          H  
ATOM   8689 2HG  LYS C 556      15.397   5.093  22.715  1.00  2.440          H  
ATOM   8690 1HD  LYS C 556      15.782   7.270  21.571  1.00  2.440          H  
ATOM   8691 2HD  LYS C 556      17.165   7.578  22.633  1.00  2.440          H  
ATOM   8692 1HE  LYS C 556      18.294   5.565  21.756  1.00  2.440          H  
ATOM   8693 2HE  LYS C 556      16.909   5.249  20.694  1.00  2.440          H  
ATOM   8694 1HZ  LYS C 556      18.678   6.370  19.533  1.00  2.440          H  
ATOM   8695 2HZ  LYS C 556      17.349   7.344  19.601  1.00  2.440          H  
ATOM   8696 3HZ  LYS C 556      18.637   7.638  20.586  1.00  2.440          H  
ATOM   8697  N   TRP C 557      16.157   5.627  26.878  1.00  1.310          N  
ATOM   8698  CA  TRP C 557      17.234   4.973  27.623  1.00  1.290          C  
ATOM   8699  C   TRP C 557      17.573   5.726  28.925  1.00  1.200          C  
ATOM   8700  O   TRP C 557      17.014   6.796  29.225  1.00  1.170          O  
ATOM   8701  CB  TRP C 557      18.461   4.855  26.692  1.00  1.810          C  
ATOM   8702  CG  TRP C 557      19.623   4.093  27.199  1.00  1.810          C  
ATOM   8703  CD1 TRP C 557      20.792   4.630  27.634  1.00  1.810          C  
ATOM   8704  CD2 TRP C 557      19.775   2.667  27.314  1.00  1.810          C  
ATOM   8705  NE1 TRP C 557      21.637   3.654  28.022  1.00  1.810          N  
ATOM   8706  CE2 TRP C 557      21.043   2.444  27.836  1.00  1.810          C  
ATOM   8707  CE3 TRP C 557      18.954   1.581  27.017  1.00  1.810          C  
ATOM   8708  CZ2 TRP C 557      21.518   1.176  28.083  1.00  1.810          C  
ATOM   8709  CZ3 TRP C 557      19.430   0.305  27.265  1.00  1.810          C  
ATOM   8710  CH2 TRP C 557      20.680   0.109  27.787  1.00  1.810          C  
ATOM   8711  H   TRP C 557      15.982   6.609  27.030  1.00  1.570          H  
ATOM   8712  HA  TRP C 557      16.913   3.972  27.886  1.00  1.550          H  
ATOM   8713 1HB  TRP C 557      18.155   4.394  25.756  1.00  2.180          H  
ATOM   8714 2HB  TRP C 557      18.813   5.812  26.458  1.00  2.180          H  
ATOM   8715  HD1 TRP C 557      21.013   5.698  27.678  1.00  2.180          H  
ATOM   8716  HE1 TRP C 557      22.570   3.802  28.386  1.00  2.180          H  
ATOM   8717  HE3 TRP C 557      17.956   1.735  26.601  1.00  2.180          H  
ATOM   8718  HZ2 TRP C 557      22.514   1.000  28.495  1.00  2.180          H  
ATOM   8719  HZ3 TRP C 557      18.785  -0.539  27.033  1.00  2.180          H  
ATOM   8720  HH2 TRP C 557      21.030  -0.903  27.971  1.00  2.180          H  
ATOM   8721  N   ASN C 558      18.527   5.185  29.660  1.00  1.210          N  
ATOM   8722  CA  ASN C 558      19.006   5.733  30.908  1.00  1.170          C  
ATOM   8723  C   ASN C 558      19.520   7.135  30.671  1.00  1.120          C  
ATOM   8724  O   ASN C 558      20.089   7.420  29.620  1.00  1.150          O  
ATOM   8725  CB  ASN C 558      20.100   4.842  31.413  1.00  1.650          C  
ATOM   8726  CG  ASN C 558      19.575   3.510  31.711  1.00  1.650          C  
ATOM   8727  OD1 ASN C 558      18.529   3.359  32.351  1.00  1.650          O  
ATOM   8728  ND2 ASN C 558      20.245   2.513  31.229  1.00  1.650          N  
ATOM   8729  H   ASN C 558      18.937   4.316  29.337  1.00  1.450          H  
ATOM   8730  HA  ASN C 558      18.187   5.781  31.628  1.00  1.400          H  
ATOM   8731 1HB  ASN C 558      20.899   4.765  30.678  1.00  1.980          H  
ATOM   8732 2HB  ASN C 558      20.524   5.268  32.323  1.00  1.980          H  
ATOM   8733 1HD2 ASN C 558      19.912   1.572  31.371  1.00  1.980          H  
ATOM   8734 2HD2 ASN C 558      21.087   2.669  30.707  1.00  1.980          H  
ATOM   8735  N   PHE C 559      19.321   8.004  31.653  1.00  1.090          N  
ATOM   8736  CA  PHE C 559      19.728   9.397  31.660  1.00  1.080          C  
ATOM   8737  C   PHE C 559      18.931  10.317  30.747  1.00  1.080          C  
ATOM   8738  O   PHE C 559      19.376  11.431  30.476  1.00  1.110          O  
ATOM   8739  CB  PHE C 559      21.213   9.499  31.361  1.00  1.520          C  
ATOM   8740  CG  PHE C 559      22.003   8.582  32.264  1.00  1.520          C  
ATOM   8741  CD1 PHE C 559      22.625   7.451  31.759  1.00  1.520          C  
ATOM   8742  CD2 PHE C 559      22.086   8.830  33.615  1.00  1.520          C  
ATOM   8743  CE1 PHE C 559      23.287   6.605  32.581  1.00  1.520          C  
ATOM   8744  CE2 PHE C 559      22.757   7.973  34.434  1.00  1.520          C  
ATOM   8745  CZ  PHE C 559      23.352   6.847  33.906  1.00  1.520          C  
ATOM   8746  H   PHE C 559      18.863   7.713  32.512  1.00  1.310          H  
ATOM   8747  HA  PHE C 559      19.584   9.772  32.673  1.00  1.300          H  
ATOM   8748 1HB  PHE C 559      21.427   9.268  30.315  1.00  1.820          H  
ATOM   8749 2HB  PHE C 559      21.533  10.520  31.547  1.00  1.820          H  
ATOM   8750  HD1 PHE C 559      22.564   7.240  30.685  1.00  1.820          H  
ATOM   8751  HD2 PHE C 559      21.596   9.715  34.028  1.00  1.820          H  
ATOM   8752  HE1 PHE C 559      23.752   5.741  32.181  1.00  1.820          H  
ATOM   8753  HE2 PHE C 559      22.807   8.182  35.497  1.00  1.820          H  
ATOM   8754  HZ  PHE C 559      23.877   6.139  34.545  1.00  1.820          H  
ATOM   8755  N   THR C 560      17.746   9.880  30.304  1.00  1.080          N  
ATOM   8756  CA  THR C 560      16.809  10.778  29.622  1.00  1.110          C  
ATOM   8757  C   THR C 560      16.436  11.850  30.663  1.00  1.110          C  
ATOM   8758  O   THR C 560      16.284  11.543  31.863  1.00  1.110          O  
ATOM   8759  CB  THR C 560      15.553  10.057  29.100  1.00  1.540          C  
ATOM   8760  OG1 THR C 560      15.939   9.013  28.178  1.00  1.540          O  
ATOM   8761  CG2 THR C 560      14.632  11.047  28.344  1.00  1.540          C  
ATOM   8762  H   THR C 560      17.490   8.901  30.440  1.00  1.300          H  
ATOM   8763  HA  THR C 560      17.310  11.266  28.784  1.00  1.330          H  
ATOM   8764  HB  THR C 560      15.020   9.627  29.940  1.00  1.850          H  
ATOM   8765  HG1 THR C 560      16.360   8.282  28.687  1.00  1.850          H  
ATOM   8766 1HG2 THR C 560      13.760  10.515  27.975  1.00  1.850          H  
ATOM   8767 2HG2 THR C 560      14.305  11.849  29.003  1.00  1.850          H  
ATOM   8768 3HG2 THR C 560      15.174  11.474  27.502  1.00  1.850          H  
ATOM   8769  N   LYS C 561      16.382  13.124  30.240  1.00  1.160          N  
ATOM   8770  CA  LYS C 561      16.126  14.225  31.182  1.00  1.200          C  
ATOM   8771  C   LYS C 561      15.039  15.218  30.806  1.00  1.260          C  
ATOM   8772  O   LYS C 561      14.846  15.560  29.633  1.00  1.290          O  
ATOM   8773  CB  LYS C 561      17.375  15.119  31.318  1.00  1.660          C  
ATOM   8774  CG  LYS C 561      18.603  14.435  31.744  1.00  1.660          C  
ATOM   8775  CD  LYS C 561      19.802  15.340  31.908  1.00  1.660          C  
ATOM   8776  CE  LYS C 561      20.433  15.785  30.594  1.00  1.660          C  
ATOM   8777  NZ  LYS C 561      20.751  14.634  29.697  1.00  1.660          N  
ATOM   8778  H   LYS C 561      16.482  13.311  29.237  1.00  1.390          H  
ATOM   8779  HA  LYS C 561      15.861  13.794  32.143  1.00  1.440          H  
ATOM   8780 1HB  LYS C 561      17.560  15.609  30.385  1.00  2.000          H  
ATOM   8781 2HB  LYS C 561      17.166  15.899  32.053  1.00  2.000          H  
ATOM   8782 1HG  LYS C 561      18.445  13.935  32.629  1.00  2.000          H  
ATOM   8783 2HG  LYS C 561      18.830  13.698  31.007  1.00  2.000          H  
ATOM   8784 1HD  LYS C 561      19.505  16.229  32.443  1.00  2.000          H  
ATOM   8785 2HD  LYS C 561      20.558  14.822  32.498  1.00  2.000          H  
ATOM   8786 1HE  LYS C 561      19.807  16.500  30.066  1.00  2.000          H  
ATOM   8787 2HE  LYS C 561      21.342  16.264  30.861  1.00  2.000          H  
ATOM   8788 1HZ  LYS C 561      21.257  14.957  28.848  1.00  2.000          H  
ATOM   8789 2HZ  LYS C 561      21.319  13.942  30.150  1.00  2.000          H  
ATOM   8790 3HZ  LYS C 561      19.874  14.208  29.435  1.00  2.000          H  
ATOM   8791  N   PHE C 562      14.460  15.817  31.839  1.00  1.300          N  
ATOM   8792  CA  PHE C 562      13.628  16.992  31.647  1.00  1.370          C  
ATOM   8793  C   PHE C 562      14.238  18.183  32.401  1.00  1.470          C  
ATOM   8794  O   PHE C 562      14.787  18.038  33.500  1.00  1.480          O  
ATOM   8795  CB  PHE C 562      12.202  16.766  32.160  1.00  1.890          C  
ATOM   8796  CG  PHE C 562      11.428  15.716  31.444  1.00  1.890          C  
ATOM   8797  CD1 PHE C 562      11.361  14.418  31.921  1.00  1.890          C  
ATOM   8798  CD2 PHE C 562      10.754  16.007  30.288  1.00  1.890          C  
ATOM   8799  CE1 PHE C 562      10.624  13.471  31.232  1.00  1.890          C  
ATOM   8800  CE2 PHE C 562      10.040  15.031  29.640  1.00  1.890          C  
ATOM   8801  CZ  PHE C 562       9.983  13.784  30.112  1.00  1.890          C  
ATOM   8802  H   PHE C 562      14.608  15.434  32.777  1.00  1.560          H  
ATOM   8803  HA  PHE C 562      13.590  17.240  30.587  1.00  1.640          H  
ATOM   8804 1HB  PHE C 562      12.235  16.502  33.206  1.00  2.270          H  
ATOM   8805 2HB  PHE C 562      11.648  17.699  32.086  1.00  2.270          H  
ATOM   8806  HD1 PHE C 562      11.889  14.153  32.845  1.00  2.270          H  
ATOM   8807  HD2 PHE C 562      10.793  17.021  29.884  1.00  2.270          H  
ATOM   8808  HE1 PHE C 562      10.543  12.482  31.573  1.00  2.270          H  
ATOM   8809  HE2 PHE C 562       9.517  15.240  28.750  1.00  2.270          H  
ATOM   8810  HZ  PHE C 562       9.411  13.028  29.584  1.00  2.270          H  
ATOM   8811  N   LEU C 563      14.114  19.373  31.824  1.00  1.560          N  
ATOM   8812  CA  LEU C 563      14.501  20.599  32.517  1.00  1.670          C  
ATOM   8813  C   LEU C 563      13.219  21.257  32.938  1.00  1.750          C  
ATOM   8814  O   LEU C 563      12.343  21.531  32.101  1.00  1.790          O  
ATOM   8815  CB  LEU C 563      15.361  21.544  31.673  1.00  2.290          C  
ATOM   8816  CG  LEU C 563      15.769  22.929  32.304  1.00  2.290          C  
ATOM   8817  CD1 LEU C 563      16.618  22.738  33.542  1.00  2.290          C  
ATOM   8818  CD2 LEU C 563      16.578  23.720  31.257  1.00  2.290          C  
ATOM   8819  H   LEU C 563      13.685  19.419  30.897  1.00  1.870          H  
ATOM   8820  HA  LEU C 563      15.060  20.336  33.413  1.00  2.000          H  
ATOM   8821 1HB  LEU C 563      16.242  21.036  31.372  1.00  2.750          H  
ATOM   8822 2HB  LEU C 563      14.779  21.781  30.825  1.00  2.750          H  
ATOM   8823  HG  LEU C 563      14.877  23.488  32.586  1.00  2.750          H  
ATOM   8824 1HD1 LEU C 563      16.873  23.707  33.930  1.00  2.750          H  
ATOM   8825 2HD1 LEU C 563      16.071  22.202  34.293  1.00  2.750          H  
ATOM   8826 3HD1 LEU C 563      17.517  22.194  33.301  1.00  2.750          H  
ATOM   8827 1HD2 LEU C 563      16.871  24.677  31.673  1.00  2.750          H  
ATOM   8828 2HD2 LEU C 563      17.474  23.159  30.980  1.00  2.750          H  
ATOM   8829 3HD2 LEU C 563      15.969  23.881  30.373  1.00  2.750          H  
ATOM   8830  N   ILE C 564      13.124  21.469  34.237  1.00  1.790          N  
ATOM   8831  CA  ILE C 564      11.984  22.012  34.934  1.00  1.880          C  
ATOM   8832  C   ILE C 564      12.267  23.440  35.436  1.00  2.010          C  
ATOM   8833  O   ILE C 564      13.295  23.701  36.069  1.00  2.050          O  
ATOM   8834  CB  ILE C 564      11.671  21.072  36.114  1.00  2.600          C  
ATOM   8835  CG1 ILE C 564      11.528  19.599  35.637  1.00  2.600          C  
ATOM   8836  CG2 ILE C 564      10.480  21.497  36.863  1.00  2.600          C  
ATOM   8837  CD1 ILE C 564      10.510  19.319  34.600  1.00  2.600          C  
ATOM   8838  H   ILE C 564      13.915  21.187  34.813  1.00  2.150          H  
ATOM   8839  HA  ILE C 564      11.148  22.047  34.255  1.00  2.260          H  
ATOM   8840  HB  ILE C 564      12.505  21.088  36.760  1.00  3.120          H  
ATOM   8841 1HG1 ILE C 564      12.497  19.258  35.265  1.00  3.120          H  
ATOM   8842 2HG1 ILE C 564      11.262  19.012  36.498  1.00  3.120          H  
ATOM   8843 1HG2 ILE C 564      10.317  20.827  37.702  1.00  3.120          H  
ATOM   8844 2HG2 ILE C 564      10.642  22.507  37.233  1.00  3.120          H  
ATOM   8845 3HG2 ILE C 564       9.619  21.482  36.211  1.00  3.120          H  
ATOM   8846 1HD1 ILE C 564      10.521  18.258  34.387  1.00  3.120          H  
ATOM   8847 2HD1 ILE C 564       9.518  19.603  34.941  1.00  3.120          H  
ATOM   8848 3HD1 ILE C 564      10.754  19.855  33.706  1.00  3.120          H  
ATOM   8849  N   ASP C 565      11.367  24.380  35.166  1.00  2.100          N  
ATOM   8850  CA  ASP C 565      11.613  25.749  35.616  1.00  2.240          C  
ATOM   8851  C   ASP C 565      11.187  25.949  37.080  1.00  2.300          C  
ATOM   8852  O   ASP C 565      10.791  25.016  37.783  1.00  2.230          O  
ATOM   8853  CB  ASP C 565      10.907  26.788  34.732  1.00  3.080          C  
ATOM   8854  CG  ASP C 565       9.375  26.823  34.869  1.00  3.080          C  
ATOM   8855  OD1 ASP C 565       8.856  26.173  35.771  1.00  3.080          O  
ATOM   8856  OD2 ASP C 565       8.743  27.510  34.112  1.00  3.080          O  
ATOM   8857  H   ASP C 565      10.510  24.121  34.663  1.00  2.520          H  
ATOM   8858  HA  ASP C 565      12.686  25.943  35.553  1.00  2.690          H  
ATOM   8859 1HB  ASP C 565      11.306  27.780  34.932  1.00  3.700          H  
ATOM   8860 2HB  ASP C 565      11.147  26.566  33.707  1.00  3.700          H  
ATOM   8861  N   LYS C 566      11.257  27.192  37.547  1.00  2.450          N  
ATOM   8862  CA  LYS C 566      10.949  27.542  38.934  1.00  2.540          C  
ATOM   8863  C   LYS C 566       9.497  27.311  39.369  1.00  2.550          C  
ATOM   8864  O   LYS C 566       9.189  27.354  40.571  1.00  2.600          O  
ATOM   8865  CB  LYS C 566      11.329  28.988  39.199  1.00  3.520          C  
ATOM   8866  CG  LYS C 566      12.815  29.236  39.205  1.00  3.520          C  
ATOM   8867  CD  LYS C 566      13.112  30.677  39.516  1.00  3.520          C  
ATOM   8868  CE  LYS C 566      14.588  30.914  39.608  1.00  3.520          C  
ATOM   8869  NZ  LYS C 566      14.901  32.341  39.824  1.00  3.520          N  
ATOM   8870  H   LYS C 566      11.569  27.923  36.930  1.00  2.940          H  
ATOM   8871  HA  LYS C 566      11.571  26.912  39.571  1.00  3.050          H  
ATOM   8872 1HB  LYS C 566      10.883  29.622  38.433  1.00  4.220          H  
ATOM   8873 2HB  LYS C 566      10.924  29.301  40.156  1.00  4.220          H  
ATOM   8874 1HG  LYS C 566      13.299  28.592  39.929  1.00  4.220          H  
ATOM   8875 2HG  LYS C 566      13.227  29.001  38.223  1.00  4.220          H  
ATOM   8876 1HD  LYS C 566      12.699  31.317  38.737  1.00  4.220          H  
ATOM   8877 2HD  LYS C 566      12.656  30.942  40.470  1.00  4.220          H  
ATOM   8878 1HE  LYS C 566      14.990  30.334  40.436  1.00  4.220          H  
ATOM   8879 2HE  LYS C 566      15.052  30.584  38.695  1.00  4.220          H  
ATOM   8880 1HZ  LYS C 566      15.926  32.472  39.876  1.00  4.220          H  
ATOM   8881 2HZ  LYS C 566      14.557  32.882  39.045  1.00  4.220          H  
ATOM   8882 3HZ  LYS C 566      14.485  32.665  40.674  1.00  4.220          H  
ATOM   8883  N   ASN C 567       8.576  27.157  38.406  1.00  2.510          N  
ATOM   8884  CA  ASN C 567       7.176  26.954  38.722  1.00  2.530          C  
ATOM   8885  C   ASN C 567       6.838  25.474  38.632  1.00  2.390          C  
ATOM   8886  O   ASN C 567       5.684  25.084  38.850  1.00  2.400          O  
ATOM   8887  CB  ASN C 567       6.303  27.744  37.770  1.00  3.530          C  
ATOM   8888  CG  ASN C 567       6.447  29.227  37.938  1.00  3.530          C  
ATOM   8889  OD1 ASN C 567       6.550  29.759  39.053  1.00  3.530          O  
ATOM   8890  ND2 ASN C 567       6.457  29.923  36.829  1.00  3.530          N  
ATOM   8891  H   ASN C 567       8.850  27.076  37.420  1.00  3.010          H  
ATOM   8892  HA  ASN C 567       6.990  27.275  39.747  1.00  3.040          H  
ATOM   8893 1HB  ASN C 567       6.573  27.479  36.741  1.00  4.240          H  
ATOM   8894 2HB  ASN C 567       5.260  27.468  37.914  1.00  4.240          H  
ATOM   8895 1HD2 ASN C 567       6.551  30.917  36.862  1.00  4.240          H  
ATOM   8896 2HD2 ASN C 567       6.369  29.459  35.943  1.00  4.240          H  
ATOM   8897  N   GLY C 568       7.859  24.648  38.356  1.00  2.270          N  
ATOM   8898  CA  GLY C 568       7.730  23.215  38.205  1.00  2.130          C  
ATOM   8899  C   GLY C 568       7.242  22.774  36.822  1.00  2.050          C  
ATOM   8900  O   GLY C 568       6.712  21.669  36.670  1.00  1.970          O  
ATOM   8901  H   GLY C 568       8.804  25.025  38.231  1.00  2.720          H  
ATOM   8902 1HA  GLY C 568       8.699  22.777  38.407  1.00  2.560          H  
ATOM   8903 2HA  GLY C 568       7.089  22.823  38.974  1.00  2.560          H  
ATOM   8904  N   CYS C 569       7.370  23.625  35.799  1.00  2.090          N  
ATOM   8905  CA  CYS C 569       6.880  23.231  34.486  1.00  2.060          C  
ATOM   8906  C   CYS C 569       8.016  22.727  33.608  1.00  1.970          C  
ATOM   8907  O   CYS C 569       9.167  23.127  33.768  1.00  1.980          O  
ATOM   8908  CB  CYS C 569       6.158  24.401  33.836  1.00  2.900          C  
ATOM   8909  SG  CYS C 569       4.683  24.932  34.794  1.00  2.900          S  
ATOM   8910  H   CYS C 569       7.837  24.543  35.897  1.00  2.510          H  
ATOM   8911  HA  CYS C 569       6.155  22.428  34.607  1.00  2.470          H  
ATOM   8912 1HB  CYS C 569       6.843  25.255  33.757  1.00  3.480          H  
ATOM   8913 2HB  CYS C 569       5.841  24.130  32.830  1.00  3.480          H  
ATOM   8914  HG  CYS C 569       4.063  23.733  34.846  1.00  3.480          H  
ATOM   8915  N   VAL C 570       7.696  21.860  32.653  1.00  1.900          N  
ATOM   8916  CA  VAL C 570       8.730  21.359  31.754  1.00  1.830          C  
ATOM   8917  C   VAL C 570       9.010  22.388  30.680  1.00  1.880          C  
ATOM   8918  O   VAL C 570       8.088  22.850  30.008  1.00  1.940          O  
ATOM   8919  CB  VAL C 570       8.287  20.047  31.058  1.00  2.590          C  
ATOM   8920  CG1 VAL C 570       9.350  19.591  30.060  1.00  2.590          C  
ATOM   8921  CG2 VAL C 570       8.047  18.930  32.065  1.00  2.590          C  
ATOM   8922  H   VAL C 570       6.734  21.574  32.542  1.00  2.280          H  
ATOM   8923  HA  VAL C 570       9.646  21.191  32.312  1.00  2.200          H  
ATOM   8924  HB  VAL C 570       7.383  20.245  30.514  1.00  3.110          H  
ATOM   8925 1HG1 VAL C 570       9.011  18.693  29.580  1.00  3.110          H  
ATOM   8926 2HG1 VAL C 570       9.526  20.349  29.298  1.00  3.110          H  
ATOM   8927 3HG1 VAL C 570      10.287  19.390  30.582  1.00  3.110          H  
ATOM   8928 1HG2 VAL C 570       7.723  18.034  31.529  1.00  3.110          H  
ATOM   8929 2HG2 VAL C 570       8.948  18.714  32.576  1.00  3.110          H  
ATOM   8930 3HG2 VAL C 570       7.282  19.225  32.782  1.00  3.110          H  
ATOM   8931  N   VAL C 571      10.278  22.735  30.525  1.00  1.880          N  
ATOM   8932  CA  VAL C 571      10.678  23.696  29.510  1.00  1.940          C  
ATOM   8933  C   VAL C 571      11.540  23.061  28.424  1.00  1.920          C  
ATOM   8934  O   VAL C 571      11.536  23.532  27.286  1.00  2.000          O  
ATOM   8935  CB  VAL C 571      11.378  24.917  30.158  1.00  2.690          C  
ATOM   8936  CG1 VAL C 571      10.383  25.649  31.049  1.00  2.690          C  
ATOM   8937  CG2 VAL C 571      12.580  24.480  31.026  1.00  2.690          C  
ATOM   8938  H   VAL C 571      10.966  22.294  31.133  1.00  2.260          H  
ATOM   8939  HA  VAL C 571       9.776  24.071  29.031  1.00  2.330          H  
ATOM   8940  HB  VAL C 571      11.706  25.590  29.372  1.00  3.230          H  
ATOM   8941 1HG1 VAL C 571      10.855  26.517  31.483  1.00  3.230          H  
ATOM   8942 2HG1 VAL C 571       9.529  25.966  30.454  1.00  3.230          H  
ATOM   8943 3HG1 VAL C 571      10.037  24.985  31.846  1.00  3.230          H  
ATOM   8944 1HG2 VAL C 571      13.049  25.330  31.476  1.00  3.230          H  
ATOM   8945 2HG2 VAL C 571      12.229  23.843  31.808  1.00  3.230          H  
ATOM   8946 3HG2 VAL C 571      13.314  23.956  30.426  1.00  3.230          H  
ATOM   8947  N   LYS C 572      12.298  22.025  28.779  1.00  1.820          N  
ATOM   8948  CA  LYS C 572      13.172  21.349  27.812  1.00  1.800          C  
ATOM   8949  C   LYS C 572      13.202  19.843  28.060  1.00  1.640          C  
ATOM   8950  O   LYS C 572      12.993  19.379  29.187  1.00  1.570          O  
ATOM   8951  CB  LYS C 572      14.618  21.873  27.853  1.00  2.530          C  
ATOM   8952  CG  LYS C 572      14.856  23.372  27.580  1.00  2.530          C  
ATOM   8953  CD  LYS C 572      14.775  23.772  26.108  1.00  2.530          C  
ATOM   8954  CE  LYS C 572      15.979  23.242  25.320  1.00  2.530          C  
ATOM   8955  NZ  LYS C 572      16.130  23.909  24.006  1.00  2.530          N  
ATOM   8956  H   LYS C 572      12.245  21.712  29.748  1.00  2.180          H  
ATOM   8957  HA  LYS C 572      12.765  21.503  26.812  1.00  2.160          H  
ATOM   8958 1HB  LYS C 572      15.056  21.652  28.775  1.00  3.030          H  
ATOM   8959 2HB  LYS C 572      15.195  21.315  27.127  1.00  3.030          H  
ATOM   8960 1HG  LYS C 572      14.153  23.975  28.143  1.00  3.030          H  
ATOM   8961 2HG  LYS C 572      15.856  23.621  27.932  1.00  3.030          H  
ATOM   8962 1HD  LYS C 572      13.851  23.393  25.672  1.00  3.030          H  
ATOM   8963 2HD  LYS C 572      14.765  24.859  26.045  1.00  3.030          H  
ATOM   8964 1HE  LYS C 572      16.869  23.392  25.897  1.00  3.030          H  
ATOM   8965 2HE  LYS C 572      15.854  22.177  25.142  1.00  3.030          H  
ATOM   8966 1HZ  LYS C 572      16.939  23.525  23.538  1.00  3.030          H  
ATOM   8967 2HZ  LYS C 572      15.310  23.764  23.443  1.00  3.030          H  
ATOM   8968 3HZ  LYS C 572      16.273  24.902  24.158  1.00  3.030          H  
ATOM   8969  N   ARG C 573      13.505  19.084  27.010  1.00  1.630          N  
ATOM   8970  CA  ARG C 573      13.660  17.637  27.092  1.00  1.510          C  
ATOM   8971  C   ARG C 573      14.891  17.215  26.315  1.00  1.490          C  
ATOM   8972  O   ARG C 573      15.081  17.636  25.172  1.00  1.570          O  
ATOM   8973  CB  ARG C 573      12.413  16.947  26.576  1.00  2.160          C  
ATOM   8974  CG  ARG C 573      12.290  15.431  26.801  1.00  2.160          C  
ATOM   8975  CD  ARG C 573      12.822  14.628  25.682  1.00  2.160          C  
ATOM   8976  NE  ARG C 573      12.280  13.278  25.707  1.00  2.160          N  
ATOM   8977  CZ  ARG C 573      12.655  12.271  24.901  1.00  2.160          C  
ATOM   8978  NH1 ARG C 573      13.617  12.443  24.011  1.00  2.160          N  
ATOM   8979  NH2 ARG C 573      12.039  11.102  25.004  1.00  2.160          N  
ATOM   8980  H   ARG C 573      13.640  19.532  26.113  1.00  1.960          H  
ATOM   8981  HA  ARG C 573      13.801  17.354  28.134  1.00  1.810          H  
ATOM   8982 1HB  ARG C 573      11.565  17.396  27.059  1.00  2.590          H  
ATOM   8983 2HB  ARG C 573      12.306  17.136  25.510  1.00  2.590          H  
ATOM   8984 1HG  ARG C 573      12.837  15.155  27.708  1.00  2.590          H  
ATOM   8985 2HG  ARG C 573      11.259  15.173  26.923  1.00  2.590          H  
ATOM   8986 1HD  ARG C 573      12.547  15.092  24.734  1.00  2.590          H  
ATOM   8987 2HD  ARG C 573      13.903  14.558  25.762  1.00  2.590          H  
ATOM   8988  HE  ARG C 573      11.533  13.089  26.369  1.00  2.590          H  
ATOM   8989 1HH1 ARG C 573      14.086  13.337  23.935  1.00  2.590          H  
ATOM   8990 2HH1 ARG C 573      13.890  11.682  23.408  1.00  2.590          H  
ATOM   8991 1HH2 ARG C 573      11.292  10.978  25.680  1.00  2.590          H  
ATOM   8992 2HH2 ARG C 573      12.286  10.327  24.404  1.00  2.590          H  
ATOM   8993  N   TYR C 574      15.719  16.404  26.958  1.00  1.400          N  
ATOM   8994  CA  TYR C 574      16.972  15.942  26.395  1.00  1.390          C  
ATOM   8995  C   TYR C 574      16.978  14.424  26.361  1.00  1.310          C  
ATOM   8996  O   TYR C 574      16.438  13.756  27.252  1.00  1.250          O  
ATOM   8997  CB  TYR C 574      18.116  16.416  27.284  1.00  1.950          C  
ATOM   8998  CG  TYR C 574      18.145  17.884  27.478  1.00  1.950          C  
ATOM   8999  CD1 TYR C 574      17.378  18.424  28.502  1.00  1.950          C  
ATOM   9000  CD2 TYR C 574      18.910  18.703  26.663  1.00  1.950          C  
ATOM   9001  CE1 TYR C 574      17.364  19.756  28.698  1.00  1.950          C  
ATOM   9002  CE2 TYR C 574      18.894  20.069  26.877  1.00  1.950          C  
ATOM   9003  CZ  TYR C 574      18.116  20.587  27.891  1.00  1.950          C  
ATOM   9004  OH  TYR C 574      18.077  21.934  28.117  1.00  1.950          O  
ATOM   9005  H   TYR C 574      15.449  16.101  27.898  1.00  1.680          H  
ATOM   9006  HA  TYR C 574      17.086  16.320  25.377  1.00  1.670          H  
ATOM   9007 1HB  TYR C 574      18.044  15.940  28.244  1.00  2.340          H  
ATOM   9008 2HB  TYR C 574      19.049  16.121  26.850  1.00  2.340          H  
ATOM   9009  HD1 TYR C 574      16.778  17.777  29.145  1.00  2.340          H  
ATOM   9010  HD2 TYR C 574      19.515  18.275  25.857  1.00  2.340          H  
ATOM   9011  HE1 TYR C 574      16.763  20.165  29.484  1.00  2.340          H  
ATOM   9012  HE2 TYR C 574      19.487  20.738  26.247  1.00  2.340          H  
ATOM   9013  HH  TYR C 574      18.665  22.403  27.478  1.00  2.340          H  
ATOM   9014  N   GLY C 575      17.629  13.864  25.362  1.00  1.330          N  
ATOM   9015  CA  GLY C 575      17.753  12.430  25.280  1.00  1.270          C  
ATOM   9016  C   GLY C 575      18.899  11.888  26.144  1.00  1.240          C  
ATOM   9017  O   GLY C 575      19.675  12.648  26.736  1.00  1.250          O  
ATOM   9018  H   GLY C 575      18.018  14.456  24.620  1.00  1.600          H  
ATOM   9019 1HA  GLY C 575      16.807  11.973  25.570  1.00  1.520          H  
ATOM   9020 2HA  GLY C 575      17.932  12.190  24.234  1.00  1.520          H  
ATOM   9021  N   PRO C 576      19.054  10.559  26.176  1.00  1.220          N  
ATOM   9022  CA  PRO C 576      20.032   9.812  26.952  1.00  1.220          C  
ATOM   9023  C   PRO C 576      21.494  10.108  26.626  1.00  1.230          C  
ATOM   9024  O   PRO C 576      22.362   9.930  27.481  1.00  1.210          O  
ATOM   9025  CB  PRO C 576      19.641   8.372  26.634  1.00  1.830          C  
ATOM   9026  CG  PRO C 576      18.874   8.427  25.321  1.00  1.830          C  
ATOM   9027  CD  PRO C 576      18.148   9.712  25.362  1.00  1.830          C  
ATOM   9028  HA  PRO C 576      19.850  10.008  28.018  1.00  1.460          H  
ATOM   9029 1HB  PRO C 576      20.534   7.746  26.602  1.00  2.200          H  
ATOM   9030 2HB  PRO C 576      19.023   7.990  27.459  1.00  2.200          H  
ATOM   9031 1HG  PRO C 576      19.555   8.348  24.468  1.00  2.200          H  
ATOM   9032 2HG  PRO C 576      18.182   7.582  25.242  1.00  2.200          H  
ATOM   9033 1HD  PRO C 576      18.041  10.055  24.332  1.00  2.200          H  
ATOM   9034 2HD  PRO C 576      17.175   9.584  25.868  1.00  2.200          H  
ATOM   9035  N   MET C 577      21.799  10.618  25.425  1.00  1.290          N  
ATOM   9036  CA  MET C 577      23.195  10.917  25.189  1.00  1.320          C  
ATOM   9037  C   MET C 577      23.365  12.363  24.840  1.00  1.370          C  
ATOM   9038  O   MET C 577      24.304  12.750  24.137  1.00  1.520          O  
ATOM   9039  CB  MET C 577      23.782  10.019  24.097  1.00  1.840          C  
ATOM   9040  CG  MET C 577      23.939   8.555  24.510  1.00  1.840          C  
ATOM   9041  SD  MET C 577      22.448   7.580  24.327  1.00  1.840          S  
ATOM   9042  CE  MET C 577      22.943   6.052  25.113  1.00  1.840          C  
ATOM   9043  H   MET C 577      21.128  10.753  24.681  1.00  1.550          H  
ATOM   9044  HA  MET C 577      23.762  10.751  26.102  1.00  1.580          H  
ATOM   9045 1HB  MET C 577      23.147  10.056  23.215  1.00  2.200          H  
ATOM   9046 2HB  MET C 577      24.767  10.391  23.812  1.00  2.200          H  
ATOM   9047 1HG  MET C 577      24.729   8.093  23.923  1.00  2.200          H  
ATOM   9048 2HG  MET C 577      24.225   8.527  25.558  1.00  2.200          H  
ATOM   9049 1HE  MET C 577      22.118   5.340  25.073  1.00  2.200          H  
ATOM   9050 2HE  MET C 577      23.806   5.636  24.595  1.00  2.200          H  
ATOM   9051 3HE  MET C 577      23.202   6.248  26.156  1.00  2.200          H  
ATOM   9052  N   GLU C 578      22.535  13.181  25.459  1.00  1.330          N  
ATOM   9053  CA  GLU C 578      22.719  14.597  25.399  1.00  1.400          C  
ATOM   9054  C   GLU C 578      23.378  14.821  26.731  1.00  1.390          C  
ATOM   9055  O   GLU C 578      22.720  15.081  27.762  1.00  1.350          O  
ATOM   9056  CB  GLU C 578      21.424  15.361  25.170  1.00  1.930          C  
ATOM   9057  CG  GLU C 578      20.797  15.104  23.807  1.00  1.930          C  
ATOM   9058  CD  GLU C 578      19.664  16.038  23.499  1.00  1.930          C  
ATOM   9059  OE1 GLU C 578      19.912  17.206  23.353  1.00  1.930          O  
ATOM   9060  OE2 GLU C 578      18.550  15.590  23.397  1.00  1.930          O  
ATOM   9061  H   GLU C 578      21.750  12.802  26.001  1.00  1.600          H  
ATOM   9062  HA  GLU C 578      23.424  14.861  24.612  1.00  1.680          H  
ATOM   9063 1HB  GLU C 578      20.709  15.038  25.912  1.00  2.320          H  
ATOM   9064 2HB  GLU C 578      21.570  16.410  25.285  1.00  2.320          H  
ATOM   9065 1HG  GLU C 578      21.564  15.208  23.043  1.00  2.320          H  
ATOM   9066 2HG  GLU C 578      20.435  14.076  23.784  1.00  2.320          H  
ATOM   9067  N   GLU C 579      24.690  14.593  26.722  1.00  1.460          N  
ATOM   9068  CA  GLU C 579      25.457  14.514  27.939  1.00  1.480          C  
ATOM   9069  C   GLU C 579      25.169  15.800  28.697  1.00  1.520          C  
ATOM   9070  O   GLU C 579      25.324  16.870  28.100  1.00  1.610          O  
ATOM   9071  CB  GLU C 579      26.929  14.325  27.604  1.00  2.060          C  
ATOM   9072  CG  GLU C 579      27.237  12.994  26.922  1.00  2.060          C  
ATOM   9073  CD  GLU C 579      28.704  12.789  26.646  1.00  2.060          C  
ATOM   9074  OE1 GLU C 579      29.502  13.589  27.108  1.00  2.060          O  
ATOM   9075  OE2 GLU C 579      29.045  11.804  26.001  1.00  2.060          O  
ATOM   9076  H   GLU C 579      25.147  14.425  25.828  1.00  1.750          H  
ATOM   9077  HA  GLU C 579      25.131  13.636  28.476  1.00  1.780          H  
ATOM   9078 1HB  GLU C 579      27.283  15.143  26.980  1.00  2.480          H  
ATOM   9079 2HB  GLU C 579      27.489  14.332  28.511  1.00  2.480          H  
ATOM   9080 1HG  GLU C 579      26.880  12.188  27.567  1.00  2.480          H  
ATOM   9081 2HG  GLU C 579      26.683  12.937  25.985  1.00  2.480          H  
ATOM   9082  N   PRO C 580      24.883  15.752  30.027  1.00  1.500          N  
ATOM   9083  CA  PRO C 580      24.406  16.847  30.857  1.00  1.550          C  
ATOM   9084  C   PRO C 580      25.071  18.177  30.678  1.00  1.680          C  
ATOM   9085  O   PRO C 580      24.380  19.173  30.732  1.00  1.730          O  
ATOM   9086  CB  PRO C 580      24.656  16.326  32.273  1.00  2.330          C  
ATOM   9087  CG  PRO C 580      24.522  14.863  32.157  1.00  2.330          C  
ATOM   9088  CD  PRO C 580      25.101  14.520  30.795  1.00  2.330          C  
ATOM   9089  HA  PRO C 580      23.341  16.970  30.674  1.00  1.860          H  
ATOM   9090 1HB  PRO C 580      25.602  16.672  32.647  1.00  2.790          H  
ATOM   9091 2HB  PRO C 580      23.898  16.730  32.945  1.00  2.790          H  
ATOM   9092 1HG  PRO C 580      25.070  14.379  32.983  1.00  2.790          H  
ATOM   9093 2HG  PRO C 580      23.471  14.568  32.265  1.00  2.790          H  
ATOM   9094 1HD  PRO C 580      26.169  14.255  30.839  1.00  2.790          H  
ATOM   9095 2HD  PRO C 580      24.474  13.715  30.426  1.00  2.790          H  
ATOM   9096  N   LEU C 581      26.350  18.261  30.387  1.00  1.750          N  
ATOM   9097  CA  LEU C 581      26.920  19.590  30.213  1.00  1.880          C  
ATOM   9098  C   LEU C 581      26.176  20.411  29.155  1.00  1.920          C  
ATOM   9099  O   LEU C 581      26.127  21.631  29.239  1.00  2.030          O  
ATOM   9100  CB  LEU C 581      28.415  19.520  29.920  1.00  2.580          C  
ATOM   9101  CG  LEU C 581      29.300  19.062  31.117  1.00  2.580          C  
ATOM   9102  CD1 LEU C 581      30.717  18.842  30.625  1.00  2.580          C  
ATOM   9103  CD2 LEU C 581      29.285  20.111  32.256  1.00  2.580          C  
ATOM   9104  H   LEU C 581      26.952  17.440  30.324  1.00  2.100          H  
ATOM   9105  HA  LEU C 581      26.789  20.124  31.144  1.00  2.260          H  
ATOM   9106 1HB  LEU C 581      28.570  18.817  29.101  1.00  3.100          H  
ATOM   9107 2HB  LEU C 581      28.754  20.508  29.605  1.00  3.100          H  
ATOM   9108  HG  LEU C 581      28.924  18.150  31.498  1.00  3.100          H  
ATOM   9109 1HD1 LEU C 581      31.341  18.503  31.454  1.00  3.100          H  
ATOM   9110 2HD1 LEU C 581      30.715  18.084  29.840  1.00  3.100          H  
ATOM   9111 3HD1 LEU C 581      31.115  19.775  30.230  1.00  3.100          H  
ATOM   9112 1HD2 LEU C 581      29.918  19.764  33.072  1.00  3.100          H  
ATOM   9113 2HD2 LEU C 581      29.667  21.058  31.875  1.00  3.100          H  
ATOM   9114 3HD2 LEU C 581      28.289  20.269  32.646  1.00  3.100          H  
ATOM   9115  N   VAL C 582      25.579  19.779  28.146  1.00  1.850          N  
ATOM   9116  CA  VAL C 582      24.871  20.549  27.124  1.00  1.910          C  
ATOM   9117  C   VAL C 582      23.762  21.422  27.723  1.00  1.940          C  
ATOM   9118  O   VAL C 582      23.413  22.461  27.158  1.00  2.050          O  
ATOM   9119  CB  VAL C 582      24.241  19.611  26.061  1.00  2.650          C  
ATOM   9120  CG1 VAL C 582      23.019  18.821  26.633  1.00  2.650          C  
ATOM   9121  CG2 VAL C 582      23.806  20.436  24.843  1.00  2.650          C  
ATOM   9122  H   VAL C 582      25.626  18.755  28.083  1.00  2.220          H  
ATOM   9123  HA  VAL C 582      25.593  21.197  26.629  1.00  2.290          H  
ATOM   9124  HB  VAL C 582      24.990  18.876  25.770  1.00  3.180          H  
ATOM   9125 1HG1 VAL C 582      22.652  18.179  25.861  1.00  3.180          H  
ATOM   9126 2HG1 VAL C 582      23.323  18.222  27.489  1.00  3.180          H  
ATOM   9127 3HG1 VAL C 582      22.220  19.495  26.929  1.00  3.180          H  
ATOM   9128 1HG2 VAL C 582      23.394  19.767  24.089  1.00  3.180          H  
ATOM   9129 2HG2 VAL C 582      23.046  21.164  25.122  1.00  3.180          H  
ATOM   9130 3HG2 VAL C 582      24.669  20.957  24.434  1.00  3.180          H  
ATOM   9131  N   ILE C 583      23.203  21.006  28.864  1.00  1.860          N  
ATOM   9132  CA  ILE C 583      22.105  21.696  29.508  1.00  1.890          C  
ATOM   9133  C   ILE C 583      22.552  23.065  29.997  1.00  2.040          C  
ATOM   9134  O   ILE C 583      21.715  23.946  30.203  1.00  2.110          O  
ATOM   9135  CB  ILE C 583      21.537  20.848  30.668  1.00  2.630          C  
ATOM   9136  CG1 ILE C 583      20.093  21.250  30.976  1.00  2.630          C  
ATOM   9137  CG2 ILE C 583      22.359  21.115  31.950  1.00  2.630          C  
ATOM   9138  CD1 ILE C 583      19.343  20.210  31.762  1.00  2.630          C  
ATOM   9139  H   ILE C 583      23.584  20.174  29.317  1.00  2.230          H  
ATOM   9140  HA  ILE C 583      21.313  21.837  28.773  1.00  2.270          H  
ATOM   9141  HB  ILE C 583      21.583  19.790  30.405  1.00  3.160          H  
ATOM   9142 1HG1 ILE C 583      20.095  22.168  31.549  1.00  3.160          H  
ATOM   9143 2HG1 ILE C 583      19.578  21.436  30.061  1.00  3.160          H  
ATOM   9144 1HG2 ILE C 583      21.982  20.525  32.756  1.00  3.160          H  
ATOM   9145 2HG2 ILE C 583      23.380  20.883  31.810  1.00  3.160          H  
ATOM   9146 3HG2 ILE C 583      22.298  22.137  32.221  1.00  3.160          H  
ATOM   9147 1HD1 ILE C 583      18.346  20.547  31.952  1.00  3.160          H  
ATOM   9148 2HD1 ILE C 583      19.304  19.280  31.193  1.00  3.160          H  
ATOM   9149 3HD1 ILE C 583      19.831  20.035  32.679  1.00  3.160          H  
ATOM   9150  N   GLU C 584      23.872  23.267  30.151  1.00  2.110          N  
ATOM   9151  CA  GLU C 584      24.445  24.526  30.599  1.00  2.260          C  
ATOM   9152  C   GLU C 584      24.148  25.630  29.612  1.00  2.360          C  
ATOM   9153  O   GLU C 584      24.280  26.804  29.936  1.00  2.490          O  
ATOM   9154  CB  GLU C 584      25.964  24.455  30.775  1.00  3.100          C  
ATOM   9155  CG  GLU C 584      26.427  23.607  31.904  1.00  3.100          C  
ATOM   9156  CD  GLU C 584      27.935  23.632  32.100  1.00  3.100          C  
ATOM   9157  OE1 GLU C 584      28.635  23.752  31.126  1.00  3.100          O  
ATOM   9158  OE2 GLU C 584      28.381  23.586  33.232  1.00  3.100          O  
ATOM   9159  H   GLU C 584      24.528  22.518  29.916  1.00  2.530          H  
ATOM   9160  HA  GLU C 584      23.998  24.791  31.555  1.00  2.710          H  
ATOM   9161 1HB  GLU C 584      26.417  24.079  29.859  1.00  3.720          H  
ATOM   9162 2HB  GLU C 584      26.353  25.460  30.938  1.00  3.720          H  
ATOM   9163 1HG  GLU C 584      25.912  23.906  32.794  1.00  3.720          H  
ATOM   9164 2HG  GLU C 584      26.128  22.598  31.670  1.00  3.720          H  
ATOM   9165  N   LYS C 585      23.817  25.271  28.371  1.00  2.310          N  
ATOM   9166  CA  LYS C 585      23.506  26.274  27.382  1.00  2.420          C  
ATOM   9167  C   LYS C 585      22.109  26.849  27.627  1.00  2.420          C  
ATOM   9168  O   LYS C 585      21.811  27.962  27.192  1.00  2.530          O  
ATOM   9169  CB  LYS C 585      23.587  25.682  25.974  1.00  3.340          C  
ATOM   9170  CG  LYS C 585      24.997  25.296  25.531  1.00  3.340          C  
ATOM   9171  CD  LYS C 585      25.010  24.745  24.103  1.00  3.340          C  
ATOM   9172  CE  LYS C 585      26.425  24.362  23.667  1.00  3.340          C  
ATOM   9173  NZ  LYS C 585      26.475  23.880  22.248  1.00  3.340          N  
ATOM   9174  H   LYS C 585      23.739  24.280  28.118  1.00  2.770          H  
ATOM   9175  HA  LYS C 585      24.227  27.087  27.468  1.00  2.900          H  
ATOM   9176 1HB  LYS C 585      22.962  24.785  25.928  1.00  4.010          H  
ATOM   9177 2HB  LYS C 585      23.184  26.395  25.257  1.00  4.010          H  
ATOM   9178 1HG  LYS C 585      25.647  26.168  25.593  1.00  4.010          H  
ATOM   9179 2HG  LYS C 585      25.379  24.529  26.210  1.00  4.010          H  
ATOM   9180 1HD  LYS C 585      24.372  23.859  24.057  1.00  4.010          H  
ATOM   9181 2HD  LYS C 585      24.615  25.494  23.419  1.00  4.010          H  
ATOM   9182 1HE  LYS C 585      27.075  25.230  23.767  1.00  4.010          H  
ATOM   9183 2HE  LYS C 585      26.791  23.569  24.321  1.00  4.010          H  
ATOM   9184 1HZ  LYS C 585      27.429  23.641  22.010  1.00  4.010          H  
ATOM   9185 2HZ  LYS C 585      25.890  23.067  22.124  1.00  4.010          H  
ATOM   9186 3HZ  LYS C 585      26.152  24.615  21.634  1.00  4.010          H  
ATOM   9187  N   ASP C 586      21.237  26.073  28.292  1.00  2.310          N  
ATOM   9188  CA  ASP C 586      19.864  26.471  28.543  1.00  2.300          C  
ATOM   9189  C   ASP C 586      19.659  27.001  29.965  1.00  2.360          C  
ATOM   9190  O   ASP C 586      18.917  27.967  30.169  1.00  2.440          O  
ATOM   9191  CB  ASP C 586      18.953  25.280  28.269  1.00  3.220          C  
ATOM   9192  CG  ASP C 586      19.011  24.832  26.797  1.00  3.220          C  
ATOM   9193  OD1 ASP C 586      18.748  25.624  25.919  1.00  3.220          O  
ATOM   9194  OD2 ASP C 586      19.277  23.667  26.567  1.00  3.220          O  
ATOM   9195  H   ASP C 586      21.524  25.174  28.669  1.00  2.770          H  
ATOM   9196  HA  ASP C 586      19.606  27.268  27.846  1.00  2.760          H  
ATOM   9197 1HB  ASP C 586      19.256  24.441  28.908  1.00  3.870          H  
ATOM   9198 2HB  ASP C 586      17.934  25.522  28.517  1.00  3.870          H  
ATOM   9199  N   LEU C 587      20.397  26.448  30.941  1.00  2.340          N  
ATOM   9200  CA  LEU C 587      20.173  26.781  32.350  1.00  2.390          C  
ATOM   9201  C   LEU C 587      20.287  28.279  32.701  1.00  2.550          C  
ATOM   9202  O   LEU C 587      19.477  28.766  33.494  1.00  2.580          O  
ATOM   9203  CB  LEU C 587      21.159  26.022  33.276  1.00  3.330          C  
ATOM   9204  CG  LEU C 587      21.063  24.511  33.432  1.00  3.330          C  
ATOM   9205  CD1 LEU C 587      22.258  24.041  34.302  1.00  3.330          C  
ATOM   9206  CD2 LEU C 587      19.767  24.133  34.040  1.00  3.330          C  
ATOM   9207  H   LEU C 587      21.032  25.684  30.699  1.00  2.810          H  
ATOM   9208  HA  LEU C 587      19.162  26.480  32.598  1.00  2.870          H  
ATOM   9209 1HB  LEU C 587      22.178  26.243  33.003  1.00  3.990          H  
ATOM   9210 2HB  LEU C 587      20.993  26.382  34.239  1.00  3.990          H  
ATOM   9211  HG  LEU C 587      21.138  24.049  32.485  1.00  3.990          H  
ATOM   9212 1HD1 LEU C 587      22.223  22.960  34.427  1.00  3.990          H  
ATOM   9213 2HD1 LEU C 587      23.197  24.316  33.824  1.00  3.990          H  
ATOM   9214 3HD1 LEU C 587      22.205  24.510  35.278  1.00  3.990          H  
ATOM   9215 1HD2 LEU C 587      19.720  23.049  34.152  1.00  3.990          H  
ATOM   9216 2HD2 LEU C 587      19.665  24.605  35.005  1.00  3.990          H  
ATOM   9217 3HD2 LEU C 587      18.966  24.456  33.399  1.00  3.990          H  
ATOM   9218  N   PRO C 588      21.193  29.089  32.109  1.00  2.650          N  
ATOM   9219  CA  PRO C 588      21.357  30.494  32.411  1.00  2.800          C  
ATOM   9220  C   PRO C 588      20.090  31.306  32.213  1.00  2.830          C  
ATOM   9221  O   PRO C 588      20.008  32.418  32.733  1.00  2.950          O  
ATOM   9222  CB  PRO C 588      22.455  30.937  31.441  1.00  4.200          C  
ATOM   9223  CG  PRO C 588      23.229  29.689  31.165  1.00  4.200          C  
ATOM   9224  CD  PRO C 588      22.201  28.603  31.144  1.00  4.200          C  
ATOM   9225  HA  PRO C 588      21.708  30.591  33.445  1.00  3.360          H  
ATOM   9226 1HB  PRO C 588      22.000  31.361  30.530  1.00  5.040          H  
ATOM   9227 2HB  PRO C 588      23.062  31.733  31.896  1.00  5.040          H  
ATOM   9228 1HG  PRO C 588      23.757  29.765  30.198  1.00  5.040          H  
ATOM   9229 2HG  PRO C 588      23.999  29.526  31.933  1.00  5.040          H  
ATOM   9230 1HD  PRO C 588      21.814  28.563  30.122  1.00  5.040          H  
ATOM   9231 2HD  PRO C 588      22.665  27.687  31.459  1.00  5.040          H  
ATOM   9232  N   HIS C 589      19.094  30.792  31.471  1.00  2.730          N  
ATOM   9233  CA  HIS C 589      17.919  31.617  31.300  1.00  2.770          C  
ATOM   9234  C   HIS C 589      16.693  31.027  31.985  1.00  2.690          C  
ATOM   9235  O   HIS C 589      15.554  31.331  31.619  1.00  2.680          O  
ATOM   9236  CB  HIS C 589      17.671  31.769  29.807  1.00  3.860          C  
ATOM   9237  CG  HIS C 589      18.828  32.426  29.127  1.00  3.860          C  
ATOM   9238  ND1 HIS C 589      19.085  33.777  29.225  1.00  3.860          N  
ATOM   9239  CD2 HIS C 589      19.822  31.904  28.369  1.00  3.860          C  
ATOM   9240  CE1 HIS C 589      20.181  34.061  28.543  1.00  3.860          C  
ATOM   9241  NE2 HIS C 589      20.647  32.943  28.015  1.00  3.860          N  
ATOM   9242  H   HIS C 589      19.130  29.859  31.041  1.00  3.280          H  
ATOM   9243  HA  HIS C 589      18.088  32.604  31.722  1.00  3.320          H  
ATOM   9244 1HB  HIS C 589      17.513  30.783  29.363  1.00  4.630          H  
ATOM   9245 2HB  HIS C 589      16.775  32.363  29.636  1.00  4.630          H  
ATOM   9246  HD1 HIS C 589      18.697  34.390  29.915  1.00  4.630          H  
ATOM   9247  HD2 HIS C 589      20.046  30.886  28.037  1.00  4.630          H  
ATOM   9248  HE1 HIS C 589      20.553  35.084  28.494  1.00  4.630          H  
ATOM   9249  N   TYR C 590      16.945  30.309  33.083  1.00  2.660          N  
ATOM   9250  CA  TYR C 590      15.898  29.800  33.956  1.00  2.620          C  
ATOM   9251  C   TYR C 590      16.141  30.152  35.422  1.00  2.700          C  
ATOM   9252  O   TYR C 590      15.275  29.890  36.258  1.00  2.760          O  
ATOM   9253  CB  TYR C 590      15.704  28.290  33.777  1.00  3.680          C  
ATOM   9254  CG  TYR C 590      15.242  27.943  32.384  1.00  3.680          C  
ATOM   9255  CD1 TYR C 590      16.119  27.417  31.476  1.00  3.680          C  
ATOM   9256  CD2 TYR C 590      13.929  28.194  32.011  1.00  3.680          C  
ATOM   9257  CE1 TYR C 590      15.703  27.136  30.196  1.00  3.680          C  
ATOM   9258  CE2 TYR C 590      13.515  27.917  30.728  1.00  3.680          C  
ATOM   9259  CZ  TYR C 590      14.400  27.388  29.823  1.00  3.680          C  
ATOM   9260  OH  TYR C 590      13.991  27.111  28.542  1.00  3.680          O  
ATOM   9261  H   TYR C 590      17.916  30.053  33.277  1.00  3.190          H  
ATOM   9262  HA  TYR C 590      14.965  30.283  33.673  1.00  3.140          H  
ATOM   9263 1HB  TYR C 590      16.651  27.775  33.968  1.00  4.420          H  
ATOM   9264 2HB  TYR C 590      14.970  27.918  34.491  1.00  4.420          H  
ATOM   9265  HD1 TYR C 590      17.143  27.230  31.766  1.00  4.420          H  
ATOM   9266  HD2 TYR C 590      13.228  28.619  32.728  1.00  4.420          H  
ATOM   9267  HE1 TYR C 590      16.397  26.728  29.482  1.00  4.420          H  
ATOM   9268  HE2 TYR C 590      12.487  28.120  30.432  1.00  4.420          H  
ATOM   9269  HH  TYR C 590      13.065  27.341  28.445  1.00  4.420          H  
ATOM   9270  N   PHE C 591      17.310  30.720  35.748  1.00  2.750          N  
ATOM   9271  CA  PHE C 591      17.641  31.004  37.138  1.00  2.850          C  
ATOM   9272  C   PHE C 591      17.141  32.399  37.521  1.00  3.020          C  
ATOM   9273  O   PHE C 591      17.111  32.758  38.702  1.00  2.970          O  
ATOM   9274  OXT PHE C 591      16.702  33.156  36.659  1.00  4.280          O  
ATOM   9275  CB  PHE C 591      19.157  30.931  37.414  1.00  3.790          C  
ATOM   9276  CG  PHE C 591      19.808  29.547  37.289  1.00  3.790          C  
ATOM   9277  CD1 PHE C 591      20.746  29.309  36.307  1.00  3.790          C  
ATOM   9278  CD2 PHE C 591      19.484  28.502  38.135  1.00  3.790          C  
ATOM   9279  CE1 PHE C 591      21.341  28.090  36.176  1.00  3.790          C  
ATOM   9280  CE2 PHE C 591      20.070  27.271  37.992  1.00  3.790          C  
ATOM   9281  CZ  PHE C 591      20.998  27.061  37.012  1.00  3.790          C  
ATOM   9282  H   PHE C 591      17.982  30.963  35.035  1.00  3.300          H  
ATOM   9283  HA  PHE C 591      17.149  30.271  37.770  1.00  3.420          H  
ATOM   9284 1HB  PHE C 591      19.673  31.606  36.736  1.00  4.540          H  
ATOM   9285 2HB  PHE C 591      19.347  31.289  38.429  1.00  4.540          H  
ATOM   9286  HD1 PHE C 591      21.018  30.116  35.631  1.00  4.540          H  
ATOM   9287  HD2 PHE C 591      18.746  28.663  38.927  1.00  4.540          H  
ATOM   9288  HE1 PHE C 591      22.089  27.939  35.397  1.00  4.540          H  
ATOM   9289  HE2 PHE C 591      19.796  26.472  38.660  1.00  4.540          H  
ATOM   9290  HZ  PHE C 591      21.466  26.091  36.898  1.00  4.540          H  
TER                                                                             
ATOM   9292  N   MET D 592      55.299 -31.555  19.474  1.00 21.280          N  
ATOM   9293  CA  MET D 592      54.070 -30.995  18.919  1.00 20.590          C  
ATOM   9294  C   MET D 592      52.866 -31.388  19.757  1.00 20.250          C  
ATOM   9295  O   MET D 592      52.691 -32.557  20.099  1.00 20.240          O  
ATOM   9296  CB  MET D 592      53.862 -31.474  17.488  1.00 29.100          C  
ATOM   9297  CG  MET D 592      54.856 -30.963  16.445  1.00 29.100          C  
ATOM   9298  SD  MET D 592      54.546 -31.656  14.797  1.00 29.100          S  
ATOM   9299  CE  MET D 592      53.031 -30.858  14.293  1.00 29.100          C  
ATOM   9300 1H   MET D 592      56.016 -31.591  18.765  1.00 25.540          H  
ATOM   9301 2H   MET D 592      55.614 -30.980  20.243  1.00 25.540          H  
ATOM   9302 3H   MET D 592      55.112 -32.489  19.811  1.00 25.540          H  
ATOM   9303  HA  MET D 592      54.144 -29.907  18.927  1.00 24.710          H  
ATOM   9304 1HB  MET D 592      53.933 -32.545  17.478  1.00 34.920          H  
ATOM   9305 2HB  MET D 592      52.856 -31.209  17.178  1.00 34.920          H  
ATOM   9306 1HG  MET D 592      54.783 -29.882  16.378  1.00 34.920          H  
ATOM   9307 2HG  MET D 592      55.873 -31.217  16.731  1.00 34.920          H  
ATOM   9308 1HE  MET D 592      52.745 -31.207  13.302  1.00 34.920          H  
ATOM   9309 2HE  MET D 592      52.248 -31.100  14.991  1.00 34.920          H  
ATOM   9310 3HE  MET D 592      53.184 -29.783  14.265  1.00 34.920          H  
ATOM   9311  N   SER D 593      52.045 -30.410  20.114  1.00 20.050          N  
ATOM   9312  CA  SER D 593      50.824 -30.685  20.857  1.00 19.810          C  
ATOM   9313  C   SER D 593      49.742 -31.156  19.890  1.00 19.010          C  
ATOM   9314  O   SER D 593      49.910 -31.060  18.666  1.00 18.490          O  
ATOM   9315  CB  SER D 593      50.356 -29.476  21.619  1.00 27.830          C  
ATOM   9316  OG  SER D 593      49.904 -28.481  20.757  1.00 27.830          O  
ATOM   9317  H   SER D 593      52.236 -29.451  19.860  1.00 24.060          H  
ATOM   9318  HA  SER D 593      51.016 -31.487  21.572  1.00 23.770          H  
ATOM   9319 1HB  SER D 593      49.550 -29.771  22.285  1.00 33.400          H  
ATOM   9320 2HB  SER D 593      51.160 -29.088  22.239  1.00 33.400          H  
ATOM   9321  HG  SER D 593      49.272 -27.952  21.311  1.00 33.400          H  
ATOM   9322  N   LEU D 594      48.610 -31.628  20.412  1.00 18.980          N  
ATOM   9323  CA  LEU D 594      47.554 -32.157  19.550  1.00 18.340          C  
ATOM   9324  C   LEU D 594      47.030 -31.117  18.549  1.00 17.730          C  
ATOM   9325  O   LEU D 594      46.843 -31.420  17.363  1.00 17.180          O  
ATOM   9326  CB  LEU D 594      46.407 -32.672  20.422  1.00 25.930          C  
ATOM   9327  CG  LEU D 594      46.701 -33.944  21.312  1.00 25.930          C  
ATOM   9328  CD1 LEU D 594      45.500 -34.173  22.213  1.00 25.930          C  
ATOM   9329  CD2 LEU D 594      46.993 -35.209  20.451  1.00 25.930          C  
ATOM   9330  H   LEU D 594      48.496 -31.638  21.416  1.00 22.780          H  
ATOM   9331  HA  LEU D 594      47.961 -32.980  18.987  1.00 22.010          H  
ATOM   9332 1HB  LEU D 594      46.117 -31.861  21.099  1.00 31.120          H  
ATOM   9333 2HB  LEU D 594      45.554 -32.884  19.789  1.00 31.120          H  
ATOM   9334  HG  LEU D 594      47.561 -33.746  21.946  1.00 31.120          H  
ATOM   9335 1HD1 LEU D 594      45.686 -35.030  22.860  1.00 31.120          H  
ATOM   9336 2HD1 LEU D 594      45.328 -33.288  22.823  1.00 31.120          H  
ATOM   9337 3HD1 LEU D 594      44.619 -34.367  21.618  1.00 31.120          H  
ATOM   9338 1HD2 LEU D 594      47.184 -36.051  21.115  1.00 31.120          H  
ATOM   9339 2HD2 LEU D 594      46.165 -35.450  19.827  1.00 31.120          H  
ATOM   9340 3HD2 LEU D 594      47.855 -35.055  19.832  1.00 31.120          H  
ATOM   9341  N   GLY D 595      46.912 -29.859  18.974  1.00 17.960          N  
ATOM   9342  CA  GLY D 595      46.447 -28.777  18.121  1.00 17.580          C  
ATOM   9343  C   GLY D 595      47.331 -28.543  16.887  1.00 17.210          C  
ATOM   9344  O   GLY D 595      46.914 -27.864  15.952  1.00 16.660          O  
ATOM   9345  H   GLY D 595      47.052 -29.629  19.964  1.00 21.550          H  
ATOM   9346 1HA  GLY D 595      45.433 -29.000  17.800  1.00 21.100          H  
ATOM   9347 2HA  GLY D 595      46.393 -27.865  18.719  1.00 21.100          H  
ATOM   9348  N   ARG D 596      48.553 -29.079  16.880  1.00 17.640          N  
ATOM   9349  CA  ARG D 596      49.463 -28.961  15.749  1.00 17.510          C  
ATOM   9350  C   ARG D 596      49.533 -30.299  15.017  1.00 17.130          C  
ATOM   9351  O   ARG D 596      49.570 -30.348  13.781  1.00 16.830          O  
ATOM   9352  CB  ARG D 596      50.846 -28.549  16.198  1.00 24.570          C  
ATOM   9353  CG  ARG D 596      50.959 -27.148  16.742  1.00 24.570          C  
ATOM   9354  CD  ARG D 596      52.348 -26.869  17.174  1.00 24.570          C  
ATOM   9355  NE  ARG D 596      53.278 -26.916  16.044  1.00 24.570          N  
ATOM   9356  CZ  ARG D 596      54.626 -26.904  16.136  1.00 24.570          C  
ATOM   9357  NH1 ARG D 596      55.217 -26.836  17.314  1.00 24.570          N  
ATOM   9358  NH2 ARG D 596      55.357 -26.961  15.033  1.00 24.570          N  
ATOM   9359  H   ARG D 596      48.838 -29.642  17.678  1.00 21.170          H  
ATOM   9360  HA  ARG D 596      49.079 -28.208  15.061  1.00 21.010          H  
ATOM   9361 1HB  ARG D 596      51.198 -29.240  16.967  1.00 29.480          H  
ATOM   9362 2HB  ARG D 596      51.515 -28.621  15.361  1.00 29.480          H  
ATOM   9363 1HG  ARG D 596      50.679 -26.430  15.973  1.00 29.480          H  
ATOM   9364 2HG  ARG D 596      50.298 -27.041  17.604  1.00 29.480          H  
ATOM   9365 1HD  ARG D 596      52.395 -25.876  17.623  1.00 29.480          H  
ATOM   9366 2HD  ARG D 596      52.649 -27.619  17.904  1.00 29.480          H  
ATOM   9367  HE  ARG D 596      52.877 -26.962  15.116  1.00 29.480          H  
ATOM   9368 1HH1 ARG D 596      54.668 -26.782  18.157  1.00 29.480          H  
ATOM   9369 2HH1 ARG D 596      56.227 -26.822  17.373  1.00 29.480          H  
ATOM   9370 1HH2 ARG D 596      54.906 -27.011  14.129  1.00 29.480          H  
ATOM   9371 2HH2 ARG D 596      56.365 -26.951  15.090  1.00 29.480          H  
ATOM   9372  N   LEU D 597      49.474 -31.399  15.786  1.00 17.240          N  
ATOM   9373  CA  LEU D 597      49.546 -32.753  15.249  1.00 17.040          C  
ATOM   9374  C   LEU D 597      48.389 -33.028  14.331  1.00 16.490          C  
ATOM   9375  O   LEU D 597      48.536 -33.827  13.394  1.00 16.340          O  
ATOM   9376  CB  LEU D 597      49.582 -33.796  16.364  1.00 23.940          C  
ATOM   9377  CG  LEU D 597      50.868 -33.854  17.212  1.00 23.940          C  
ATOM   9378  CD1 LEU D 597      50.646 -34.737  18.399  1.00 23.940          C  
ATOM   9379  CD2 LEU D 597      52.009 -34.419  16.378  1.00 23.940          C  
ATOM   9380  H   LEU D 597      49.451 -31.287  16.801  1.00 20.690          H  
ATOM   9381  HA  LEU D 597      50.449 -32.833  14.655  1.00 20.450          H  
ATOM   9382 1HB  LEU D 597      48.749 -33.613  17.018  1.00 28.720          H  
ATOM   9383 2HB  LEU D 597      49.447 -34.770  15.915  1.00 28.720          H  
ATOM   9384  HG  LEU D 597      51.125 -32.868  17.562  1.00 28.720          H  
ATOM   9385 1HD1 LEU D 597      51.560 -34.767  18.994  1.00 28.720          H  
ATOM   9386 2HD1 LEU D 597      49.853 -34.334  19.001  1.00 28.720          H  
ATOM   9387 3HD1 LEU D 597      50.393 -35.737  18.079  1.00 28.720          H  
ATOM   9388 1HD2 LEU D 597      52.901 -34.478  16.989  1.00 28.720          H  
ATOM   9389 2HD2 LEU D 597      51.746 -35.417  16.036  1.00 28.720          H  
ATOM   9390 3HD2 LEU D 597      52.212 -33.791  15.521  1.00 28.720          H  
ATOM   9391  N   CYS D 598      47.296 -32.274  14.520  1.00 16.300          N  
ATOM   9392  CA  CYS D 598      46.076 -32.353  13.733  1.00 15.940          C  
ATOM   9393  C   CYS D 598      46.319 -32.252  12.240  1.00 15.830          C  
ATOM   9394  O   CYS D 598      45.459 -32.633  11.450  1.00 15.510          O  
ATOM   9395  CB  CYS D 598      45.126 -31.222  14.122  1.00 22.460          C  
ATOM   9396  SG  CYS D 598      45.731 -29.577  13.667  1.00 22.460          S  
ATOM   9397  H   CYS D 598      47.274 -31.700  15.369  1.00 19.560          H  
ATOM   9398  HA  CYS D 598      45.619 -33.304  13.919  1.00 19.130          H  
ATOM   9399 1HB  CYS D 598      44.164 -31.379  13.638  1.00 26.950          H  
ATOM   9400 2HB  CYS D 598      44.961 -31.228  15.196  1.00 26.950          H  
ATOM   9401  HG  CYS D 598      46.455 -29.319  14.776  1.00 26.950          H  
ATOM   9402  N   ARG D 599      47.486 -31.755  11.833  1.00 16.260          N  
ATOM   9403  CA  ARG D 599      47.799 -31.677  10.422  1.00 16.410          C  
ATOM   9404  C   ARG D 599      47.721 -33.082   9.796  1.00 16.520          C  
ATOM   9405  O   ARG D 599      47.306 -33.225   8.643  1.00 16.570          O  
ATOM   9406  CB  ARG D 599      49.183 -31.081  10.212  1.00 22.910          C  
ATOM   9407  CG  ARG D 599      49.606 -30.909   8.749  1.00 22.910          C  
ATOM   9408  CD  ARG D 599      50.907 -30.172   8.628  1.00 22.910          C  
ATOM   9409  NE  ARG D 599      52.042 -30.905   9.205  1.00 22.910          N  
ATOM   9410  CZ  ARG D 599      52.746 -31.887   8.589  1.00 22.910          C  
ATOM   9411  NH1 ARG D 599      52.443 -32.270   7.364  1.00 22.910          N  
ATOM   9412  NH2 ARG D 599      53.756 -32.462   9.226  1.00 22.910          N  
ATOM   9413  H   ARG D 599      48.159 -31.416  12.531  1.00 19.510          H  
ATOM   9414  HA  ARG D 599      47.065 -31.034   9.939  1.00 19.690          H  
ATOM   9415 1HB  ARG D 599      49.232 -30.108  10.699  1.00 27.500          H  
ATOM   9416 2HB  ARG D 599      49.919 -31.722  10.698  1.00 27.500          H  
ATOM   9417 1HG  ARG D 599      49.717 -31.891   8.288  1.00 27.500          H  
ATOM   9418 2HG  ARG D 599      48.839 -30.348   8.215  1.00 27.500          H  
ATOM   9419 1HD  ARG D 599      51.120 -29.970   7.580  1.00 27.500          H  
ATOM   9420 2HD  ARG D 599      50.820 -29.223   9.158  1.00 27.500          H  
ATOM   9421  HE  ARG D 599      52.326 -30.646  10.144  1.00 27.500          H  
ATOM   9422 1HH1 ARG D 599      51.678 -31.837   6.869  1.00 27.500          H  
ATOM   9423 2HH1 ARG D 599      52.978 -33.000   6.915  1.00 27.500          H  
ATOM   9424 1HH2 ARG D 599      53.997 -32.170  10.164  1.00 27.500          H  
ATOM   9425 2HH2 ARG D 599      54.289 -33.192   8.776  1.00 27.500          H  
ATOM   9426  N   LEU D 600      48.200 -34.100  10.538  1.00 16.690          N  
ATOM   9427  CA  LEU D 600      48.231 -35.487  10.073  1.00 16.970          C  
ATOM   9428  C   LEU D 600      47.461 -36.486  10.967  1.00 16.730          C  
ATOM   9429  O   LEU D 600      47.050 -37.554  10.501  1.00 16.950          O  
ATOM   9430  CB  LEU D 600      49.690 -35.954   9.994  1.00 23.650          C  
ATOM   9431  CG  LEU D 600      50.639 -35.153   9.056  1.00 23.650          C  
ATOM   9432  CD1 LEU D 600      52.039 -35.701   9.211  1.00 23.650          C  
ATOM   9433  CD2 LEU D 600      50.185 -35.247   7.605  1.00 23.650          C  
ATOM   9434  H   LEU D 600      48.520 -33.901  11.484  1.00 20.030          H  
ATOM   9435  HA  LEU D 600      47.772 -35.524   9.090  1.00 20.360          H  
ATOM   9436 1HB  LEU D 600      50.108 -35.914  10.998  1.00 28.380          H  
ATOM   9437 2HB  LEU D 600      49.697 -36.992   9.666  1.00 28.380          H  
ATOM   9438  HG  LEU D 600      50.648 -34.109   9.359  1.00 28.380          H  
ATOM   9439 1HD1 LEU D 600      52.720 -35.144   8.578  1.00 28.380          H  
ATOM   9440 2HD1 LEU D 600      52.355 -35.609  10.251  1.00 28.380          H  
ATOM   9441 3HD1 LEU D 600      52.054 -36.750   8.919  1.00 28.380          H  
ATOM   9442 1HD2 LEU D 600      50.867 -34.685   6.975  1.00 28.380          H  
ATOM   9443 2HD2 LEU D 600      50.180 -36.290   7.290  1.00 28.380          H  
ATOM   9444 3HD2 LEU D 600      49.186 -34.831   7.494  1.00 28.380          H  
ATOM   9445  N   LEU D 601      47.355 -36.177  12.263  1.00 16.440          N  
ATOM   9446  CA  LEU D 601      46.822 -37.078  13.291  1.00 16.360          C  
ATOM   9447  C   LEU D 601      45.300 -37.215  13.285  1.00 16.080          C  
ATOM   9448  O   LEU D 601      44.566 -36.301  12.922  1.00 15.560          O  
ATOM   9449  CB  LEU D 601      47.349 -36.643  14.673  1.00 22.940          C  
ATOM   9450  CG  LEU D 601      46.957 -37.512  15.929  1.00 22.940          C  
ATOM   9451  CD1 LEU D 601      47.545 -38.920  15.825  1.00 22.940          C  
ATOM   9452  CD2 LEU D 601      47.512 -36.842  17.176  1.00 22.940          C  
ATOM   9453  H   LEU D 601      47.687 -35.267  12.574  1.00 19.730          H  
ATOM   9454  HA  LEU D 601      47.232 -38.064  13.084  1.00 19.630          H  
ATOM   9455 1HB  LEU D 601      48.434 -36.613  14.620  1.00 27.520          H  
ATOM   9456 2HB  LEU D 601      47.003 -35.638  14.847  1.00 27.520          H  
ATOM   9457  HG  LEU D 601      45.879 -37.584  16.007  1.00 27.520          H  
ATOM   9458 1HD1 LEU D 601      47.266 -39.487  16.698  1.00 27.520          H  
ATOM   9459 2HD1 LEU D 601      47.174 -39.433  14.953  1.00 27.520          H  
ATOM   9460 3HD1 LEU D 601      48.631 -38.856  15.765  1.00 27.520          H  
ATOM   9461 1HD2 LEU D 601      47.255 -37.415  18.053  1.00 27.520          H  
ATOM   9462 2HD2 LEU D 601      48.588 -36.787  17.093  1.00 27.520          H  
ATOM   9463 3HD2 LEU D 601      47.116 -35.860  17.272  1.00 27.520          H  
ATOM   9464  N   LYS D 602      44.834 -38.407  13.638  1.00 16.570          N  
ATOM   9465  CA  LYS D 602      43.415 -38.701  13.725  1.00 16.490          C  
ATOM   9466  C   LYS D 602      42.742 -38.136  15.002  1.00 15.860          C  
ATOM   9467  O   LYS D 602      43.380 -38.113  16.069  1.00 15.510          O  
ATOM   9468  CB  LYS D 602      43.212 -40.218  13.680  1.00 23.120          C  
ATOM   9469  CG  LYS D 602      43.580 -40.857  12.355  1.00 23.120          C  
ATOM   9470  CD  LYS D 602      43.313 -42.360  12.373  1.00 23.120          C  
ATOM   9471  CE  LYS D 602      43.676 -43.009  11.038  1.00 23.120          C  
ATOM   9472  NZ  LYS D 602      43.431 -44.482  11.048  1.00 23.120          N  
ATOM   9473  H   LYS D 602      45.505 -39.124  13.873  1.00 19.880          H  
ATOM   9474  HA  LYS D 602      42.973 -38.274  12.835  1.00 19.790          H  
ATOM   9475 1HB  LYS D 602      43.829 -40.684  14.450  1.00 27.740          H  
ATOM   9476 2HB  LYS D 602      42.179 -40.471  13.901  1.00 27.740          H  
ATOM   9477 1HG  LYS D 602      42.994 -40.397  11.559  1.00 27.740          H  
ATOM   9478 2HG  LYS D 602      44.635 -40.681  12.149  1.00 27.740          H  
ATOM   9479 1HD  LYS D 602      43.903 -42.826  13.165  1.00 27.740          H  
ATOM   9480 2HD  LYS D 602      42.258 -42.541  12.577  1.00 27.740          H  
ATOM   9481 1HE  LYS D 602      43.078 -42.557  10.248  1.00 27.740          H  
ATOM   9482 2HE  LYS D 602      44.731 -42.830  10.830  1.00 27.740          H  
ATOM   9483 1HZ  LYS D 602      43.682 -44.872  10.150  1.00 27.740          H  
ATOM   9484 2HZ  LYS D 602      43.990 -44.914  11.770  1.00 27.740          H  
ATOM   9485 3HZ  LYS D 602      42.453 -44.661  11.228  1.00 27.740          H  
ATOM   9486  N   PRO D 603      41.413 -37.807  14.939  1.00 15.830          N  
ATOM   9487  CA  PRO D 603      40.520 -37.366  16.020  1.00 15.410          C  
ATOM   9488  C   PRO D 603      40.615 -38.265  17.245  1.00 15.180          C  
ATOM   9489  O   PRO D 603      40.481 -37.810  18.385  1.00 14.800          O  
ATOM   9490  CB  PRO D 603      39.144 -37.463  15.371  1.00 23.120          C  
ATOM   9491  CG  PRO D 603      39.386 -37.203  13.922  1.00 23.120          C  
ATOM   9492  CD  PRO D 603      40.718 -37.833  13.612  1.00 23.120          C  
ATOM   9493  HA  PRO D 603      40.723 -36.328  16.265  1.00 18.490          H  
ATOM   9494 1HB  PRO D 603      38.678 -38.440  15.580  1.00 27.740          H  
ATOM   9495 2HB  PRO D 603      38.503 -36.702  15.801  1.00 27.740          H  
ATOM   9496 1HG  PRO D 603      38.566 -37.629  13.323  1.00 27.740          H  
ATOM   9497 2HG  PRO D 603      39.377 -36.125  13.733  1.00 27.740          H  
ATOM   9498 1HD  PRO D 603      40.589 -38.853  13.225  1.00 27.740          H  
ATOM   9499 2HD  PRO D 603      41.205 -37.155  12.891  1.00 27.740          H  
ATOM   9500  N   ALA D 604      40.942 -39.539  16.993  1.00 15.530          N  
ATOM   9501  CA  ALA D 604      41.103 -40.580  17.998  1.00 15.510          C  
ATOM   9502  C   ALA D 604      41.988 -40.107  19.148  1.00 15.140          C  
ATOM   9503  O   ALA D 604      41.822 -40.558  20.284  1.00 15.020          O  
ATOM   9504  CB  ALA D 604      41.723 -41.807  17.358  1.00 21.720          C  
ATOM   9505  H   ALA D 604      41.041 -39.826  16.032  1.00 18.640          H  
ATOM   9506  HA  ALA D 604      40.120 -40.833  18.393  1.00 18.610          H  
ATOM   9507 1HB  ALA D 604      41.827 -42.590  18.107  1.00 26.070          H  
ATOM   9508 2HB  ALA D 604      41.086 -42.157  16.548  1.00 26.070          H  
ATOM   9509 3HB  ALA D 604      42.706 -41.549  16.963  1.00 26.070          H  
ATOM   9510  N   LEU D 605      43.006 -39.296  18.842  1.00 15.140          N  
ATOM   9511  CA  LEU D 605      43.883 -38.772  19.874  1.00 14.990          C  
ATOM   9512  C   LEU D 605      43.663 -37.276  20.047  1.00 14.440          C  
ATOM   9513  O   LEU D 605      43.716 -36.750  21.160  1.00 14.240          O  
ATOM   9514  CB  LEU D 605      45.361 -38.986  19.538  1.00 21.050          C  
ATOM   9515  CG  LEU D 605      46.012 -40.324  19.942  1.00 21.050          C  
ATOM   9516  CD1 LEU D 605      45.474 -41.465  19.072  1.00 21.050          C  
ATOM   9517  CD2 LEU D 605      47.528 -40.183  19.821  1.00 21.050          C  
ATOM   9518  H   LEU D 605      43.148 -38.999  17.874  1.00 18.170          H  
ATOM   9519  HA  LEU D 605      43.652 -39.264  20.817  1.00 17.990          H  
ATOM   9520 1HB  LEU D 605      45.460 -38.892  18.459  1.00 25.260          H  
ATOM   9521 2HB  LEU D 605      45.932 -38.186  20.002  1.00 25.260          H  
ATOM   9522  HG  LEU D 605      45.758 -40.553  20.978  1.00 25.260          H  
ATOM   9523 1HD1 LEU D 605      45.942 -42.399  19.375  1.00 25.260          H  
ATOM   9524 2HD1 LEU D 605      44.406 -41.557  19.194  1.00 25.260          H  
ATOM   9525 3HD1 LEU D 605      45.703 -41.268  18.025  1.00 25.260          H  
ATOM   9526 1HD2 LEU D 605      48.004 -41.116  20.123  1.00 25.260          H  
ATOM   9527 2HD2 LEU D 605      47.804 -39.959  18.805  1.00 25.260          H  
ATOM   9528 3HD2 LEU D 605      47.869 -39.376  20.470  1.00 25.260          H  
ATOM   9529  N   LEU D 606      43.380 -36.584  18.941  1.00 14.330          N  
ATOM   9530  CA  LEU D 606      43.293 -35.122  18.945  1.00 13.960          C  
ATOM   9531  C   LEU D 606      42.233 -34.555  19.837  1.00 13.600          C  
ATOM   9532  O   LEU D 606      42.388 -33.461  20.379  1.00 13.380          O  
ATOM   9533  CB  LEU D 606      42.966 -34.611  17.563  1.00 19.690          C  
ATOM   9534  CG  LEU D 606      43.990 -34.805  16.521  1.00 19.690          C  
ATOM   9535  CD1 LEU D 606      43.376 -34.442  15.220  1.00 19.690          C  
ATOM   9536  CD2 LEU D 606      45.198 -33.950  16.808  1.00 19.690          C  
ATOM   9537  H   LEU D 606      43.296 -37.081  18.052  1.00 17.200          H  
ATOM   9538  HA  LEU D 606      44.227 -34.725  19.283  1.00 16.750          H  
ATOM   9539 1HB  LEU D 606      42.078 -35.071  17.248  1.00 23.630          H  
ATOM   9540 2HB  LEU D 606      42.773 -33.541  17.638  1.00 23.630          H  
ATOM   9541  HG  LEU D 606      44.284 -35.842  16.484  1.00 23.630          H  
ATOM   9542 1HD1 LEU D 606      44.069 -34.597  14.448  1.00 23.630          H  
ATOM   9543 2HD1 LEU D 606      42.509 -35.066  15.029  1.00 23.630          H  
ATOM   9544 3HD1 LEU D 606      43.082 -33.401  15.235  1.00 23.630          H  
ATOM   9545 1HD2 LEU D 606      45.924 -34.090  16.046  1.00 23.630          H  
ATOM   9546 2HD2 LEU D 606      44.895 -32.912  16.837  1.00 23.630          H  
ATOM   9547 3HD2 LEU D 606      45.645 -34.204  17.745  1.00 23.630          H  
ATOM   9548  N   CYS D 607      41.127 -35.258  19.964  1.00 13.700          N  
ATOM   9549  CA  CYS D 607      40.030 -34.737  20.740  1.00 13.500          C  
ATOM   9550  C   CYS D 607      40.128 -35.032  22.227  1.00 13.370          C  
ATOM   9551  O   CYS D 607      39.249 -34.623  22.992  1.00 13.180          O  
ATOM   9552  CB  CYS D 607      38.772 -35.318  20.202  1.00 18.980          C  
ATOM   9553  SG  CYS D 607      38.505 -34.864  18.590  1.00 18.980          S  
ATOM   9554  H   CYS D 607      41.016 -36.161  19.488  1.00 16.440          H  
ATOM   9555  HA  CYS D 607      40.003 -33.656  20.603  1.00 16.200          H  
ATOM   9556 1HB  CYS D 607      38.877 -36.359  20.221  1.00 22.780          H  
ATOM   9557 2HB  CYS D 607      37.925 -35.031  20.794  1.00 22.780          H  
ATOM   9558  HG  CYS D 607      39.536 -35.558  18.118  1.00 22.780          H  
ATOM   9559  N   GLY D 608      41.150 -35.771  22.650  1.00 13.640          N  
ATOM   9560  CA  GLY D 608      41.279 -36.073  24.060  1.00 13.730          C  
ATOM   9561  C   GLY D 608      40.060 -36.813  24.578  1.00 13.480          C  
ATOM   9562  O   GLY D 608      39.653 -37.853  24.052  1.00 13.420          O  
ATOM   9563  H   GLY D 608      41.878 -36.086  22.001  1.00 16.370          H  
ATOM   9564 1HA  GLY D 608      42.178 -36.667  24.224  1.00 16.480          H  
ATOM   9565 2HA  GLY D 608      41.398 -35.143  24.605  1.00 16.480          H  
ATOM   9566  N   ALA D 609      39.445 -36.256  25.611  1.00 13.520          N  
ATOM   9567  CA  ALA D 609      38.270 -36.828  26.250  1.00 13.520          C  
ATOM   9568  C   ALA D 609      37.084 -36.983  25.284  1.00 13.050          C  
ATOM   9569  O   ALA D 609      36.182 -37.783  25.538  1.00 13.130          O  
ATOM   9570  CB  ALA D 609      37.874 -35.964  27.427  1.00 18.930          C  
ATOM   9571  H   ALA D 609      39.826 -35.389  26.001  1.00 16.220          H  
ATOM   9572  HA  ALA D 609      38.533 -37.821  26.612  1.00 16.220          H  
ATOM   9573 1HB  ALA D 609      37.011 -36.395  27.934  1.00 22.710          H  
ATOM   9574 2HB  ALA D 609      38.710 -35.890  28.122  1.00 22.710          H  
ATOM   9575 3HB  ALA D 609      37.636 -34.993  27.062  1.00 22.710          H  
ATOM   9576  N   LEU D 610      37.044 -36.197  24.206  1.00 12.740          N  
ATOM   9577  CA  LEU D 610      35.943 -36.269  23.254  1.00 12.510          C  
ATOM   9578  C   LEU D 610      36.265 -37.130  22.049  1.00 12.350          C  
ATOM   9579  O   LEU D 610      35.522 -37.113  21.071  1.00 12.200          O  
ATOM   9580  CB  LEU D 610      35.514 -34.872  22.780  1.00 17.610          C  
ATOM   9581  CG  LEU D 610      34.958 -33.918  23.850  1.00 17.610          C  
ATOM   9582  CD1 LEU D 610      34.664 -32.573  23.220  1.00 17.610          C  
ATOM   9583  CD2 LEU D 610      33.677 -34.487  24.464  1.00 17.610          C  
ATOM   9584  H   LEU D 610      37.827 -35.564  24.013  1.00 15.290          H  
ATOM   9585  HA  LEU D 610      35.103 -36.745  23.745  1.00 15.010          H  
ATOM   9586 1HB  LEU D 610      36.381 -34.383  22.348  1.00 21.130          H  
ATOM   9587 2HB  LEU D 610      34.760 -34.984  22.002  1.00 21.130          H  
ATOM   9588  HG  LEU D 610      35.702 -33.777  24.609  1.00 21.130          H  
ATOM   9589 1HD1 LEU D 610      34.290 -31.889  23.973  1.00 21.130          H  
ATOM   9590 2HD1 LEU D 610      35.572 -32.167  22.778  1.00 21.130          H  
ATOM   9591 3HD1 LEU D 610      33.918 -32.701  22.456  1.00 21.130          H  
ATOM   9592 1HD2 LEU D 610      33.299 -33.799  25.197  1.00 21.130          H  
ATOM   9593 2HD2 LEU D 610      32.929 -34.622  23.681  1.00 21.130          H  
ATOM   9594 3HD2 LEU D 610      33.869 -35.437  24.950  1.00 21.130          H  
ATOM   9595  N   ALA D 611      37.383 -37.843  22.084  1.00 12.580          N  
ATOM   9596  CA  ALA D 611      37.771 -38.729  20.995  1.00 12.630          C  
ATOM   9597  C   ALA D 611      36.851 -39.935  20.763  1.00 12.650          C  
ATOM   9598  O   ALA D 611      36.695 -40.377  19.628  1.00 12.810          O  
ATOM   9599  CB  ALA D 611      39.171 -39.217  21.241  1.00 17.660          C  
ATOM   9600  H   ALA D 611      38.000 -37.792  22.902  1.00 15.100          H  
ATOM   9601  HA  ALA D 611      37.760 -38.158  20.077  1.00 15.160          H  
ATOM   9602 1HB  ALA D 611      39.460 -39.824  20.413  1.00 21.190          H  
ATOM   9603 2HB  ALA D 611      39.854 -38.372  21.334  1.00 21.190          H  
ATOM   9604 3HB  ALA D 611      39.202 -39.804  22.155  1.00 21.190          H  
ATOM   9605  N   ALA D 612      36.292 -40.540  21.818  1.00 12.710          N  
ATOM   9606  CA  ALA D 612      35.487 -41.744  21.579  1.00 12.990          C  
ATOM   9607  C   ALA D 612      34.152 -41.485  20.827  1.00 12.830          C  
ATOM   9608  O   ALA D 612      33.791 -42.305  19.982  1.00 12.570          O  
ATOM   9609  CB  ALA D 612      35.246 -42.504  22.886  1.00 18.070          C  
ATOM   9610  H   ALA D 612      36.430 -40.167  22.746  1.00 15.250          H  
ATOM   9611  HA  ALA D 612      36.079 -42.398  20.940  1.00 15.590          H  
ATOM   9612 1HB  ALA D 612      34.720 -43.432  22.658  1.00 21.690          H  
ATOM   9613 2HB  ALA D 612      36.211 -42.739  23.334  1.00 21.690          H  
ATOM   9614 3HB  ALA D 612      34.671 -41.959  23.598  1.00 21.690          H  
ATOM   9615  N   PRO D 613      33.350 -40.436  21.136  1.00 13.180          N  
ATOM   9616  CA  PRO D 613      32.124 -40.097  20.433  1.00 13.280          C  
ATOM   9617  C   PRO D 613      32.419 -39.733  18.984  1.00 12.870          C  
ATOM   9618  O   PRO D 613      33.418 -39.074  18.711  1.00 12.970          O  
ATOM   9619  CB  PRO D 613      31.597 -38.887  21.220  1.00 19.920          C  
ATOM   9620  CG  PRO D 613      32.247 -38.991  22.566  1.00 19.920          C  
ATOM   9621  CD  PRO D 613      33.600 -39.564  22.287  1.00 19.920          C  
ATOM   9622  HA  PRO D 613      31.429 -40.948  20.490  1.00 15.940          H  
ATOM   9623 1HB  PRO D 613      31.875 -37.967  20.705  1.00 23.900          H  
ATOM   9624 2HB  PRO D 613      30.498 -38.911  21.269  1.00 23.900          H  
ATOM   9625 1HG  PRO D 613      32.313 -37.994  23.035  1.00 23.900          H  
ATOM   9626 2HG  PRO D 613      31.648 -39.623  23.236  1.00 23.900          H  
ATOM   9627 1HD  PRO D 613      34.226 -38.788  21.992  1.00 23.900          H  
ATOM   9628 2HD  PRO D 613      33.948 -40.057  23.160  1.00 23.900          H  
ATOM   9629  N   GLY D 614      31.478 -40.012  18.072  1.00 12.580          N  
ATOM   9630  CA  GLY D 614      31.600 -39.642  16.644  1.00 12.370          C  
ATOM   9631  C   GLY D 614      31.810 -38.137  16.400  1.00 11.510          C  
ATOM   9632  O   GLY D 614      32.254 -37.721  15.322  1.00 11.310          O  
ATOM   9633  H   GLY D 614      30.668 -40.546  18.359  1.00 15.100          H  
ATOM   9634 1HA  GLY D 614      32.434 -40.194  16.209  1.00 14.840          H  
ATOM   9635 2HA  GLY D 614      30.705 -39.969  16.116  1.00 14.840          H  
ATOM   9636  N   LEU D 615      31.572 -37.348  17.446  1.00 11.190          N  
ATOM   9637  CA  LEU D 615      31.711 -35.902  17.501  1.00 10.550          C  
ATOM   9638  C   LEU D 615      33.141 -35.514  17.229  1.00 10.260          C  
ATOM   9639  O   LEU D 615      33.413 -34.419  16.725  1.00  9.770          O  
ATOM   9640  CB  LEU D 615      31.358 -35.404  18.904  1.00 15.030          C  
ATOM   9641  CG  LEU D 615      29.905 -35.560  19.362  1.00 15.030          C  
ATOM   9642  CD1 LEU D 615      29.820 -35.202  20.837  1.00 15.030          C  
ATOM   9643  CD2 LEU D 615      29.002 -34.653  18.545  1.00 15.030          C  
ATOM   9644  H   LEU D 615      31.245 -37.817  18.274  1.00 13.430          H  
ATOM   9645  HA  LEU D 615      31.079 -35.450  16.741  1.00 12.660          H  
ATOM   9646 1HB  LEU D 615      31.999 -35.916  19.617  1.00 18.030          H  
ATOM   9647 2HB  LEU D 615      31.597 -34.353  18.950  1.00 18.030          H  
ATOM   9648  HG  LEU D 615      29.589 -36.593  19.241  1.00 18.030          H  
ATOM   9649 1HD1 LEU D 615      28.795 -35.321  21.177  1.00 18.030          H  
ATOM   9650 2HD1 LEU D 615      30.468 -35.861  21.415  1.00 18.030          H  
ATOM   9651 3HD1 LEU D 615      30.129 -34.174  20.984  1.00 18.030          H  
ATOM   9652 1HD2 LEU D 615      27.986 -34.770  18.887  1.00 18.030          H  
ATOM   9653 2HD2 LEU D 615      29.309 -33.616  18.674  1.00 18.030          H  
ATOM   9654 3HD2 LEU D 615      29.047 -34.913  17.495  1.00 18.030          H  
ATOM   9655  N   ALA D 616      34.053 -36.438  17.503  1.00 10.770          N  
ATOM   9656  CA  ALA D 616      35.476 -36.242  17.370  1.00 10.810          C  
ATOM   9657  C   ALA D 616      35.835 -35.786  15.965  1.00 10.480          C  
ATOM   9658  O   ALA D 616      36.736 -34.956  15.768  1.00 10.440          O  
ATOM   9659  CB  ALA D 616      36.189 -37.537  17.699  1.00 15.120          C  
ATOM   9660  H   ALA D 616      33.738 -37.343  17.868  1.00 12.920          H  
ATOM   9661  HA  ALA D 616      35.771 -35.487  18.082  1.00 12.970          H  
ATOM   9662 1HB  ALA D 616      37.257 -37.416  17.650  1.00 18.140          H  
ATOM   9663 2HB  ALA D 616      35.905 -37.838  18.700  1.00 18.140          H  
ATOM   9664 3HB  ALA D 616      35.881 -38.311  17.001  1.00 18.140          H  
ATOM   9665  N   GLY D 617      35.075 -36.247  14.961  1.00 10.460          N  
ATOM   9666  CA  GLY D 617      35.348 -35.889  13.577  1.00 10.230          C  
ATOM   9667  C   GLY D 617      35.335 -34.374  13.350  1.00  9.750          C  
ATOM   9668  O   GLY D 617      35.923 -33.891  12.381  1.00  9.650          O  
ATOM   9669  H   GLY D 617      34.291 -36.889  15.142  1.00 12.550          H  
ATOM   9670 1HA  GLY D 617      36.315 -36.296  13.285  1.00 12.280          H  
ATOM   9671 2HA  GLY D 617      34.601 -36.359  12.936  1.00 12.280          H  
ATOM   9672  N   THR D 618      34.650 -33.628  14.224  1.00  9.700          N  
ATOM   9673  CA  THR D 618      34.589 -32.177  14.134  1.00  9.520          C  
ATOM   9674  C   THR D 618      35.243 -31.525  15.355  1.00  9.090          C  
ATOM   9675  O   THR D 618      35.809 -30.443  15.255  1.00  9.050          O  
ATOM   9676  CB  THR D 618      33.134 -31.668  13.982  1.00 13.400          C  
ATOM   9677  OG1 THR D 618      32.551 -32.223  12.793  1.00 13.400          O  
ATOM   9678  CG2 THR D 618      33.112 -30.134  13.867  1.00 13.400          C  
ATOM   9679  H   THR D 618      34.183 -34.088  15.003  1.00 11.640          H  
ATOM   9680  HA  THR D 618      35.146 -31.861  13.252  1.00 11.420          H  
ATOM   9681  HB  THR D 618      32.547 -31.979  14.848  1.00 16.080          H  
ATOM   9682  HG1 THR D 618      32.439 -33.167  12.910  1.00 16.080          H  
ATOM   9683 1HG2 THR D 618      32.083 -29.801  13.749  1.00 16.080          H  
ATOM   9684 2HG2 THR D 618      33.528 -29.675  14.758  1.00 16.080          H  
ATOM   9685 3HG2 THR D 618      33.693 -29.829  12.998  1.00 16.080          H  
ATOM   9686  N   MET D 619      35.234 -32.182  16.520  1.00  9.030          N  
ATOM   9687  CA  MET D 619      35.792 -31.543  17.720  1.00  8.940          C  
ATOM   9688  C   MET D 619      37.281 -31.268  17.545  1.00  8.380          C  
ATOM   9689  O   MET D 619      37.802 -30.250  18.020  1.00  8.310          O  
ATOM   9690  CB  MET D 619      35.577 -32.410  18.962  1.00 12.550          C  
ATOM   9691  CG  MET D 619      34.138 -32.563  19.418  1.00 12.550          C  
ATOM   9692  SD  MET D 619      33.393 -31.039  19.988  1.00 12.550          S  
ATOM   9693  CE  MET D 619      31.742 -31.630  20.346  1.00 12.550          C  
ATOM   9694  H   MET D 619      34.776 -33.088  16.581  1.00 10.840          H  
ATOM   9695  HA  MET D 619      35.294 -30.585  17.865  1.00 10.730          H  
ATOM   9696 1HB  MET D 619      35.949 -33.390  18.768  1.00 15.060          H  
ATOM   9697 2HB  MET D 619      36.154 -32.009  19.794  1.00 15.060          H  
ATOM   9698 1HG  MET D 619      33.555 -32.909  18.589  1.00 15.060          H  
ATOM   9699 2HG  MET D 619      34.077 -33.308  20.203  1.00 15.060          H  
ATOM   9700 1HE  MET D 619      31.134 -30.808  20.721  1.00 15.060          H  
ATOM   9701 2HE  MET D 619      31.292 -32.024  19.436  1.00 15.060          H  
ATOM   9702 3HE  MET D 619      31.793 -32.415  21.099  1.00 15.060          H  
ATOM   9703  N   CYS D 620      37.954 -32.126  16.777  1.00  8.220          N  
ATOM   9704  CA  CYS D 620      39.376 -31.983  16.507  1.00  8.010          C  
ATOM   9705  C   CYS D 620      39.706 -30.686  15.766  1.00  7.320          C  
ATOM   9706  O   CYS D 620      40.825 -30.172  15.849  1.00  7.430          O  
ATOM   9707  CB  CYS D 620      39.835 -33.147  15.641  1.00 11.300          C  
ATOM   9708  SG  CYS D 620      39.024 -33.205  14.033  1.00 11.300          S  
ATOM   9709  H   CYS D 620      37.466 -32.963  16.436  1.00  9.860          H  
ATOM   9710  HA  CYS D 620      39.911 -32.003  17.457  1.00  9.610          H  
ATOM   9711 1HB  CYS D 620      40.883 -33.056  15.474  1.00 13.560          H  
ATOM   9712 2HB  CYS D 620      39.659 -34.083  16.130  1.00 13.560          H  
ATOM   9713  HG  CYS D 620      37.837 -33.675  14.473  1.00 13.560          H  
ATOM   9714  N   ALA D 621      38.725 -30.141  15.046  1.00  6.880          N  
ATOM   9715  CA  ALA D 621      38.867 -28.927  14.267  1.00  6.460          C  
ATOM   9716  C   ALA D 621      39.188 -27.735  15.152  1.00  6.040          C  
ATOM   9717  O   ALA D 621      39.766 -26.750  14.690  1.00  6.130          O  
ATOM   9718  CB  ALA D 621      37.600 -28.654  13.478  1.00  9.210          C  
ATOM   9719  H   ALA D 621      37.800 -30.569  15.066  1.00  8.260          H  
ATOM   9720  HA  ALA D 621      39.694 -29.071  13.574  1.00  7.750          H  
ATOM   9721 1HB  ALA D 621      37.735 -27.759  12.875  1.00 11.050          H  
ATOM   9722 2HB  ALA D 621      37.385 -29.506  12.833  1.00 11.050          H  
ATOM   9723 3HB  ALA D 621      36.773 -28.502  14.164  1.00 11.050          H  
ATOM   9724  N   SER D 622      38.758 -27.794  16.418  1.00  5.840          N  
ATOM   9725  CA  SER D 622      38.950 -26.700  17.357  1.00  5.590          C  
ATOM   9726  C   SER D 622      40.389 -26.538  17.800  1.00  5.070          C  
ATOM   9727  O   SER D 622      40.750 -25.503  18.365  1.00  5.410          O  
ATOM   9728  CB  SER D 622      38.138 -26.953  18.610  1.00  7.930          C  
ATOM   9729  OG  SER D 622      38.683 -28.039  19.349  1.00  7.930          O  
ATOM   9730  H   SER D 622      38.304 -28.639  16.771  1.00  7.010          H  
ATOM   9731  HA  SER D 622      38.624 -25.777  16.880  1.00  6.710          H  
ATOM   9732 1HB  SER D 622      38.138 -26.055  19.225  1.00  9.510          H  
ATOM   9733 2HB  SER D 622      37.107 -27.174  18.341  1.00  9.510          H  
ATOM   9734  HG  SER D 622      38.369 -28.859  18.900  1.00  9.510          H  
ATOM   9735  N   ARG D 623      41.204 -27.586  17.616  1.00  4.670          N  
ATOM   9736  CA  ARG D 623      42.594 -27.612  18.052  1.00  4.500          C  
ATOM   9737  C   ARG D 623      42.747 -27.254  19.537  1.00  4.070          C  
ATOM   9738  O   ARG D 623      43.803 -26.781  19.972  1.00  4.490          O  
ATOM   9739  CB  ARG D 623      43.414 -26.649  17.201  1.00  6.370          C  
ATOM   9740  CG  ARG D 623      43.400 -26.972  15.718  1.00  6.370          C  
ATOM   9741  CD  ARG D 623      44.250 -26.051  14.932  1.00  6.370          C  
ATOM   9742  NE  ARG D 623      44.233 -26.395  13.515  1.00  6.370          N  
ATOM   9743  CZ  ARG D 623      44.899 -25.744  12.538  1.00  6.370          C  
ATOM   9744  NH1 ARG D 623      45.650 -24.697  12.821  1.00  6.370          N  
ATOM   9745  NH2 ARG D 623      44.794 -26.164  11.286  1.00  6.370          N  
ATOM   9746  H   ARG D 623      40.855 -28.404  17.108  1.00  5.600          H  
ATOM   9747  HA  ARG D 623      42.974 -28.622  17.897  1.00  5.400          H  
ATOM   9748 1HB  ARG D 623      43.045 -25.635  17.322  1.00  7.640          H  
ATOM   9749 2HB  ARG D 623      44.449 -26.655  17.526  1.00  7.640          H  
ATOM   9750 1HG  ARG D 623      43.774 -27.984  15.574  1.00  7.640          H  
ATOM   9751 2HG  ARG D 623      42.382 -26.904  15.337  1.00  7.640          H  
ATOM   9752 1HD  ARG D 623      43.872 -25.036  15.045  1.00  7.640          H  
ATOM   9753 2HD  ARG D 623      45.274 -26.104  15.289  1.00  7.640          H  
ATOM   9754  HE  ARG D 623      43.669 -27.193  13.244  1.00  7.640          H  
ATOM   9755 1HH1 ARG D 623      45.736 -24.378  13.774  1.00  7.640          H  
ATOM   9756 2HH1 ARG D 623      46.146 -24.216  12.085  1.00  7.640          H  
ATOM   9757 1HH2 ARG D 623      44.219 -26.967  11.070  1.00  7.640          H  
ATOM   9758 2HH2 ARG D 623      45.287 -25.687  10.547  1.00  7.640          H  
ATOM   9759  N   ASP D 624      41.723 -27.515  20.350  1.00  3.540          N  
ATOM   9760  CA  ASP D 624      41.832 -27.127  21.737  1.00  3.260          C  
ATOM   9761  C   ASP D 624      42.443 -28.228  22.587  1.00  2.760          C  
ATOM   9762  O   ASP D 624      41.752 -29.137  23.064  1.00  3.120          O  
ATOM   9763  CB  ASP D 624      40.485 -26.672  22.287  1.00  4.680          C  
ATOM   9764  CG  ASP D 624      40.592 -26.079  23.698  1.00  4.680          C  
ATOM   9765  OD1 ASP D 624      41.594 -26.310  24.375  1.00  4.680          O  
ATOM   9766  OD2 ASP D 624      39.690 -25.347  24.077  1.00  4.680          O  
ATOM   9767  H   ASP D 624      40.854 -27.913  19.995  1.00  4.250          H  
ATOM   9768  HA  ASP D 624      42.495 -26.263  21.791  1.00  3.910          H  
ATOM   9769 1HB  ASP D 624      40.058 -25.925  21.613  1.00  5.610          H  
ATOM   9770 2HB  ASP D 624      39.800 -27.520  22.308  1.00  5.610          H  
ATOM   9771  N   ASP D 625      43.745 -28.091  22.822  1.00  2.630          N  
ATOM   9772  CA  ASP D 625      44.569 -29.066  23.546  1.00  2.600          C  
ATOM   9773  C   ASP D 625      44.040 -29.397  24.938  1.00  2.420          C  
ATOM   9774  O   ASP D 625      44.355 -30.453  25.490  1.00  2.440          O  
ATOM   9775  CB  ASP D 625      46.005 -28.542  23.750  1.00  3.650          C  
ATOM   9776  CG  ASP D 625      46.854 -28.474  22.480  1.00  3.650          C  
ATOM   9777  OD1 ASP D 625      46.429 -29.002  21.482  1.00  3.650          O  
ATOM   9778  OD2 ASP D 625      47.927 -27.902  22.518  1.00  3.650          O  
ATOM   9779  H   ASP D 625      44.189 -27.305  22.341  1.00  3.160          H  
ATOM   9780  HA  ASP D 625      44.598 -29.987  22.961  1.00  3.120          H  
ATOM   9781 1HB  ASP D 625      45.954 -27.542  24.187  1.00  4.380          H  
ATOM   9782 2HB  ASP D 625      46.518 -29.180  24.472  1.00  4.380          H  
ATOM   9783  N   TRP D 626      43.250 -28.513  25.536  1.00  2.310          N  
ATOM   9784  CA  TRP D 626      42.782 -28.750  26.893  1.00  2.190          C  
ATOM   9785  C   TRP D 626      41.853 -29.947  27.002  1.00  2.160          C  
ATOM   9786  O   TRP D 626      41.672 -30.502  28.084  1.00  2.110          O  
ATOM   9787  CB  TRP D 626      42.132 -27.505  27.447  1.00  3.110          C  
ATOM   9788  CG  TRP D 626      43.131 -26.430  27.706  1.00  3.110          C  
ATOM   9789  CD1 TRP D 626      43.283 -25.270  27.010  1.00  3.110          C  
ATOM   9790  CD2 TRP D 626      44.141 -26.411  28.737  1.00  3.110          C  
ATOM   9791  NE1 TRP D 626      44.296 -24.524  27.554  1.00  3.110          N  
ATOM   9792  CE2 TRP D 626      44.827 -25.207  28.612  1.00  3.110          C  
ATOM   9793  CE3 TRP D 626      44.510 -27.304  29.743  1.00  3.110          C  
ATOM   9794  CZ2 TRP D 626      45.849 -24.868  29.460  1.00  3.110          C  
ATOM   9795  CZ3 TRP D 626      45.526 -26.965  30.588  1.00  3.110          C  
ATOM   9796  CH2 TRP D 626      46.180 -25.774  30.452  1.00  3.110          C  
ATOM   9797  H   TRP D 626      42.923 -27.671  25.028  1.00  2.770          H  
ATOM   9798  HA  TRP D 626      43.657 -28.956  27.504  1.00  2.630          H  
ATOM   9799 1HB  TRP D 626      41.396 -27.127  26.732  1.00  3.740          H  
ATOM   9800 2HB  TRP D 626      41.609 -27.740  28.365  1.00  3.740          H  
ATOM   9801  HD1 TRP D 626      42.675 -24.973  26.150  1.00  3.740          H  
ATOM   9802  HE1 TRP D 626      44.599 -23.620  27.223  1.00  3.740          H  
ATOM   9803  HE3 TRP D 626      43.995 -28.245  29.861  1.00  3.740          H  
ATOM   9804  HZ2 TRP D 626      46.392 -23.928  29.370  1.00  3.740          H  
ATOM   9805  HZ3 TRP D 626      45.799 -27.666  31.371  1.00  3.740          H  
ATOM   9806  HH2 TRP D 626      46.987 -25.532  31.138  1.00  3.740          H  
ATOM   9807  N   ARG D 627      41.293 -30.391  25.881  1.00  2.210          N  
ATOM   9808  CA  ARG D 627      40.391 -31.535  25.869  1.00  2.200          C  
ATOM   9809  C   ARG D 627      41.090 -32.808  26.364  1.00  2.250          C  
ATOM   9810  O   ARG D 627      40.428 -33.768  26.770  1.00  2.250          O  
ATOM   9811  CB  ARG D 627      39.836 -31.786  24.474  1.00  3.080          C  
ATOM   9812  CG  ARG D 627      38.923 -30.697  23.870  1.00  3.080          C  
ATOM   9813  CD  ARG D 627      37.635 -30.554  24.582  1.00  3.080          C  
ATOM   9814  NE  ARG D 627      36.730 -29.640  23.878  1.00  3.080          N  
ATOM   9815  CZ  ARG D 627      35.595 -29.095  24.382  1.00  3.080          C  
ATOM   9816  NH1 ARG D 627      35.210 -29.339  25.616  1.00  3.080          N  
ATOM   9817  NH2 ARG D 627      34.865 -28.304  23.613  1.00  3.080          N  
ATOM   9818  H   ARG D 627      41.506 -29.911  24.997  1.00  2.650          H  
ATOM   9819  HA  ARG D 627      39.564 -31.325  26.543  1.00  2.640          H  
ATOM   9820 1HB  ARG D 627      40.661 -31.946  23.777  1.00  3.700          H  
ATOM   9821 2HB  ARG D 627      39.251 -32.698  24.500  1.00  3.700          H  
ATOM   9822 1HG  ARG D 627      39.432 -29.735  23.915  1.00  3.700          H  
ATOM   9823 2HG  ARG D 627      38.713 -30.945  22.828  1.00  3.700          H  
ATOM   9824 1HD  ARG D 627      37.167 -31.529  24.636  1.00  3.700          H  
ATOM   9825 2HD  ARG D 627      37.807 -30.162  25.581  1.00  3.700          H  
ATOM   9826  HE  ARG D 627      36.970 -29.405  22.920  1.00  3.700          H  
ATOM   9827 1HH1 ARG D 627      35.753 -29.937  26.220  1.00  3.700          H  
ATOM   9828 2HH1 ARG D 627      34.361 -28.923  25.979  1.00  3.700          H  
ATOM   9829 1HH2 ARG D 627      35.153 -28.113  22.662  1.00  3.700          H  
ATOM   9830 2HH2 ARG D 627      34.017 -27.891  23.972  1.00  3.700          H  
ATOM   9831  N   CYS D 628      42.424 -32.859  26.270  1.00  2.300          N  
ATOM   9832  CA  CYS D 628      43.168 -34.041  26.692  1.00  2.370          C  
ATOM   9833  C   CYS D 628      43.645 -33.940  28.137  1.00  2.330          C  
ATOM   9834  O   CYS D 628      44.317 -34.847  28.629  1.00  2.390          O  
ATOM   9835  CB  CYS D 628      44.370 -34.301  25.788  1.00  3.290          C  
ATOM   9836  SG  CYS D 628      45.711 -33.100  25.931  1.00  3.290          S  
ATOM   9837  H   CYS D 628      42.933 -32.035  25.935  1.00  2.760          H  
ATOM   9838  HA  CYS D 628      42.510 -34.903  26.630  1.00  2.840          H  
ATOM   9839 1HB  CYS D 628      44.779 -35.286  26.002  1.00  3.950          H  
ATOM   9840 2HB  CYS D 628      44.036 -34.305  24.754  1.00  3.950          H  
ATOM   9841  HG  CYS D 628      44.986 -31.997  25.671  1.00  3.950          H  
ATOM   9842  N   ALA D 629      43.363 -32.821  28.804  1.00  2.250          N  
ATOM   9843  CA  ALA D 629      43.815 -32.627  30.173  1.00  2.230          C  
ATOM   9844  C   ALA D 629      43.197 -33.691  31.073  1.00  2.250          C  
ATOM   9845  O   ALA D 629      42.075 -34.161  30.836  1.00  2.210          O  
ATOM   9846  CB  ALA D 629      43.469 -31.229  30.658  1.00  3.130          C  
ATOM   9847  H   ALA D 629      42.790 -32.093  28.376  1.00  2.700          H  
ATOM   9848  HA  ALA D 629      44.899 -32.750  30.202  1.00  2.680          H  
ATOM   9849 1HB  ALA D 629      43.835 -31.097  31.680  1.00  3.760          H  
ATOM   9850 2HB  ALA D 629      43.942 -30.507  30.005  1.00  3.760          H  
ATOM   9851 3HB  ALA D 629      42.410 -31.087  30.635  1.00  3.760          H  
ATOM   9852  N   ARG D 630      43.944 -34.097  32.093  1.00  2.310          N  
ATOM   9853  CA  ARG D 630      43.483 -35.096  33.046  1.00  2.340          C  
ATOM   9854  C   ARG D 630      42.992 -34.476  34.350  1.00  2.230          C  
ATOM   9855  O   ARG D 630      42.189 -35.083  35.064  1.00  2.220          O  
ATOM   9856  CB  ARG D 630      44.600 -36.078  33.351  1.00  3.260          C  
ATOM   9857  CG  ARG D 630      44.992 -36.971  32.181  1.00  3.260          C  
ATOM   9858  CD  ARG D 630      46.171 -37.826  32.506  1.00  3.260          C  
ATOM   9859  NE  ARG D 630      46.496 -38.750  31.418  1.00  3.260          N  
ATOM   9860  CZ  ARG D 630      47.233 -38.450  30.318  1.00  3.260          C  
ATOM   9861  NH1 ARG D 630      47.731 -37.239  30.143  1.00  3.260          N  
ATOM   9862  NH2 ARG D 630      47.453 -39.388  29.409  1.00  3.260          N  
ATOM   9863  H   ARG D 630      44.861 -33.672  32.226  1.00  2.770          H  
ATOM   9864  HA  ARG D 630      42.657 -35.644  32.595  1.00  2.810          H  
ATOM   9865 1HB  ARG D 630      45.488 -35.522  33.657  1.00  3.920          H  
ATOM   9866 2HB  ARG D 630      44.308 -36.717  34.183  1.00  3.920          H  
ATOM   9867 1HG  ARG D 630      44.155 -37.622  31.931  1.00  3.920          H  
ATOM   9868 2HG  ARG D 630      45.227 -36.346  31.317  1.00  3.920          H  
ATOM   9869 1HD  ARG D 630      47.039 -37.201  32.708  1.00  3.920          H  
ATOM   9870 2HD  ARG D 630      45.944 -38.417  33.393  1.00  3.920          H  
ATOM   9871  HE  ARG D 630      46.141 -39.696  31.498  1.00  3.920          H  
ATOM   9872 1HH1 ARG D 630      47.565 -36.514  30.827  1.00  3.920          H  
ATOM   9873 2HH1 ARG D 630      48.273 -37.029  29.318  1.00  3.920          H  
ATOM   9874 1HH2 ARG D 630      47.075 -40.317  29.538  1.00  3.920          H  
ATOM   9875 2HH2 ARG D 630      47.999 -39.179  28.586  1.00  3.920          H  
ATOM   9876  N   SER D 631      43.454 -33.262  34.648  1.00  2.180          N  
ATOM   9877  CA  SER D 631      43.111 -32.609  35.907  1.00  2.100          C  
ATOM   9878  C   SER D 631      43.002 -31.081  35.903  1.00  2.050          C  
ATOM   9879  O   SER D 631      43.686 -30.379  35.157  1.00  2.070          O  
ATOM   9880  CB  SER D 631      44.110 -33.024  36.944  1.00  2.970          C  
ATOM   9881  OG  SER D 631      43.911 -32.311  38.103  1.00  2.970          O  
ATOM   9882  H   SER D 631      44.162 -32.839  34.039  1.00  2.620          H  
ATOM   9883  HA  SER D 631      42.143 -32.997  36.221  1.00  2.520          H  
ATOM   9884 1HB  SER D 631      43.981 -34.088  37.152  1.00  3.570          H  
ATOM   9885 2HB  SER D 631      45.125 -32.875  36.578  1.00  3.570          H  
ATOM   9886  HG  SER D 631      44.131 -32.944  38.832  1.00  3.570          H  
ATOM   9887  N   MET D 632      42.172 -30.558  36.822  1.00  1.990          N  
ATOM   9888  CA  MET D 632      41.998 -29.126  37.086  1.00  1.940          C  
ATOM   9889  C   MET D 632      43.318 -28.456  37.383  1.00  2.030          C  
ATOM   9890  O   MET D 632      43.507 -27.271  37.128  1.00  2.010          O  
ATOM   9891  CB  MET D 632      41.103 -28.886  38.319  1.00  2.740          C  
ATOM   9892  CG  MET D 632      40.946 -27.359  38.720  1.00  2.740          C  
ATOM   9893  SD  MET D 632      39.927 -27.030  40.167  1.00  2.740          S  
ATOM   9894  CE  MET D 632      41.045 -27.378  41.511  1.00  2.740          C  
ATOM   9895  H   MET D 632      41.635 -31.214  37.392  1.00  2.390          H  
ATOM   9896  HA  MET D 632      41.555 -28.662  36.209  1.00  2.330          H  
ATOM   9897 1HB  MET D 632      40.110 -29.298  38.132  1.00  3.280          H  
ATOM   9898 2HB  MET D 632      41.519 -29.425  39.171  1.00  3.280          H  
ATOM   9899 1HG  MET D 632      41.926 -26.964  38.953  1.00  3.280          H  
ATOM   9900 2HG  MET D 632      40.570 -26.783  37.911  1.00  3.280          H  
ATOM   9901 1HE  MET D 632      40.543 -27.196  42.459  1.00  3.280          H  
ATOM   9902 2HE  MET D 632      41.363 -28.415  41.461  1.00  3.280          H  
ATOM   9903 3HE  MET D 632      41.915 -26.728  41.432  1.00  3.280          H  
ATOM   9904  N   HIS D 633      44.256 -29.226  37.903  1.00  2.150          N  
ATOM   9905  CA  HIS D 633      45.535 -28.711  38.332  1.00  2.270          C  
ATOM   9906  C   HIS D 633      46.453 -28.360  37.166  1.00  2.310          C  
ATOM   9907  O   HIS D 633      47.509 -27.760  37.357  1.00  2.390          O  
ATOM   9908  CB  HIS D 633      46.205 -29.734  39.229  1.00  3.130          C  
ATOM   9909  CG  HIS D 633      45.381 -30.047  40.430  1.00  3.130          C  
ATOM   9910  ND1 HIS D 633      44.629 -29.101  41.099  1.00  3.130          N  
ATOM   9911  CD2 HIS D 633      45.216 -31.195  41.100  1.00  3.130          C  
ATOM   9912  CE1 HIS D 633      44.008 -29.689  42.097  1.00  3.130          C  
ATOM   9913  NE2 HIS D 633      44.365 -30.938  42.135  1.00  3.130          N  
ATOM   9914  H   HIS D 633      44.055 -30.218  38.034  1.00  2.580          H  
ATOM   9915  HA  HIS D 633      45.379 -27.803  38.909  1.00  2.720          H  
ATOM   9916 1HB  HIS D 633      46.337 -30.659  38.669  1.00  3.760          H  
ATOM   9917 2HB  HIS D 633      47.185 -29.402  39.527  1.00  3.760          H  
ATOM   9918  HD1 HIS D 633      44.807 -28.089  41.091  1.00  3.760          H  
ATOM   9919  HD2 HIS D 633      45.620 -32.195  40.959  1.00  3.760          H  
ATOM   9920  HE1 HIS D 633      43.343 -29.154  42.748  1.00  3.760          H  
ATOM   9921  N   GLU D 634      46.070 -28.744  35.948  1.00  2.260          N  
ATOM   9922  CA  GLU D 634      46.857 -28.427  34.768  1.00  2.310          C  
ATOM   9923  C   GLU D 634      46.470 -27.058  34.217  1.00  2.240          C  
ATOM   9924  O   GLU D 634      47.105 -26.555  33.294  1.00  2.300          O  
ATOM   9925  CB  GLU D 634      46.631 -29.469  33.671  1.00  3.210          C  
ATOM   9926  CG  GLU D 634      47.096 -30.866  34.013  1.00  3.210          C  
ATOM   9927  CD  GLU D 634      46.791 -31.847  32.924  1.00  3.210          C  
ATOM   9928  OE1 GLU D 634      47.426 -31.809  31.898  1.00  3.210          O  
ATOM   9929  OE2 GLU D 634      45.885 -32.640  33.109  1.00  3.210          O  
ATOM   9930  H   GLU D 634      45.195 -29.261  35.825  1.00  2.710          H  
ATOM   9931  HA  GLU D 634      47.911 -28.408  35.040  1.00  2.770          H  
ATOM   9932 1HB  GLU D 634      45.564 -29.517  33.436  1.00  3.860          H  
ATOM   9933 2HB  GLU D 634      47.150 -29.159  32.766  1.00  3.860          H  
ATOM   9934 1HG  GLU D 634      48.169 -30.850  34.194  1.00  3.860          H  
ATOM   9935 2HG  GLU D 634      46.600 -31.183  34.931  1.00  3.860          H  
ATOM   9936  N   PHE D 635      45.422 -26.466  34.780  1.00  2.140          N  
ATOM   9937  CA  PHE D 635      44.844 -25.215  34.325  1.00  2.080          C  
ATOM   9938  C   PHE D 635      45.248 -24.046  35.210  1.00  2.120          C  
ATOM   9939  O   PHE D 635      45.758 -24.232  36.323  1.00  2.170          O  
ATOM   9940  CB  PHE D 635      43.318 -25.334  34.318  1.00  2.940          C  
ATOM   9941  CG  PHE D 635      42.765 -26.293  33.332  1.00  2.940          C  
ATOM   9942  CD1 PHE D 635      42.714 -27.637  33.631  1.00  2.940          C  
ATOM   9943  CD2 PHE D 635      42.263 -25.871  32.135  1.00  2.940          C  
ATOM   9944  CE1 PHE D 635      42.197 -28.535  32.759  1.00  2.940          C  
ATOM   9945  CE2 PHE D 635      41.732 -26.778  31.255  1.00  2.940          C  
ATOM   9946  CZ  PHE D 635      41.710 -28.105  31.568  1.00  2.940          C  
ATOM   9947  H   PHE D 635      44.964 -26.913  35.577  1.00  2.570          H  
ATOM   9948  HA  PHE D 635      45.193 -25.018  33.310  1.00  2.500          H  
ATOM   9949 1HB  PHE D 635      43.003 -25.680  35.283  1.00  3.520          H  
ATOM   9950 2HB  PHE D 635      42.864 -24.359  34.153  1.00  3.520          H  
ATOM   9951  HD1 PHE D 635      43.105 -27.982  34.575  1.00  3.520          H  
ATOM   9952  HD2 PHE D 635      42.286 -24.812  31.887  1.00  3.520          H  
ATOM   9953  HE1 PHE D 635      42.177 -29.598  33.017  1.00  3.520          H  
ATOM   9954  HE2 PHE D 635      41.336 -26.445  30.303  1.00  3.520          H  
ATOM   9955  HZ  PHE D 635      41.309 -28.816  30.865  1.00  3.520          H  
ATOM   9956  N   SER D 636      45.031 -22.846  34.690  1.00  2.110          N  
ATOM   9957  CA  SER D 636      45.289 -21.620  35.418  1.00  2.160          C  
ATOM   9958  C   SER D 636      44.181 -20.631  35.102  1.00  2.100          C  
ATOM   9959  O   SER D 636      43.516 -20.734  34.063  1.00  2.050          O  
ATOM   9960  CB  SER D 636      46.632 -21.043  35.024  1.00  3.000          C  
ATOM   9961  OG  SER D 636      46.641 -20.659  33.675  1.00  3.000          O  
ATOM   9962  H   SER D 636      44.664 -22.768  33.753  1.00  2.530          H  
ATOM   9963  HA  SER D 636      45.289 -21.819  36.485  1.00  2.590          H  
ATOM   9964 1HB  SER D 636      46.853 -20.185  35.655  1.00  3.600          H  
ATOM   9965 2HB  SER D 636      47.409 -21.784  35.202  1.00  3.600          H  
ATOM   9966  HG  SER D 636      47.497 -20.253  33.523  1.00  3.600          H  
ATOM   9967  N   ALA D 637      43.988 -19.674  35.995  1.00  2.120          N  
ATOM   9968  CA  ALA D 637      42.975 -18.640  35.819  1.00  2.080          C  
ATOM   9969  C   ALA D 637      43.368 -17.382  36.545  1.00  2.150          C  
ATOM   9970  O   ALA D 637      44.126 -17.436  37.505  1.00  2.200          O  
ATOM   9971  CB  ALA D 637      41.634 -19.122  36.344  1.00  2.930          C  
ATOM   9972  H   ALA D 637      44.588 -19.682  36.827  1.00  2.540          H  
ATOM   9973  HA  ALA D 637      42.899 -18.410  34.757  1.00  2.500          H  
ATOM   9974 1HB  ALA D 637      40.899 -18.335  36.188  1.00  3.510          H  
ATOM   9975 2HB  ALA D 637      41.329 -20.021  35.814  1.00  3.510          H  
ATOM   9976 3HB  ALA D 637      41.717 -19.342  37.402  1.00  3.510          H  
ATOM   9977  N   LYS D 638      42.853 -16.243  36.119  1.00  2.150          N  
ATOM   9978  CA  LYS D 638      43.162 -15.044  36.875  1.00  2.210          C  
ATOM   9979  C   LYS D 638      42.225 -14.846  38.053  1.00  2.180          C  
ATOM   9980  O   LYS D 638      41.025 -15.117  37.966  1.00  2.090          O  
ATOM   9981  CB  LYS D 638      43.162 -13.813  35.984  1.00  3.070          C  
ATOM   9982  CG  LYS D 638      44.278 -13.811  34.966  1.00  3.070          C  
ATOM   9983  CD  LYS D 638      44.284 -12.536  34.150  1.00  3.070          C  
ATOM   9984  CE  LYS D 638      45.399 -12.548  33.109  1.00  3.070          C  
ATOM   9985  NZ  LYS D 638      45.416 -11.298  32.294  1.00  3.070          N  
ATOM   9986  H   LYS D 638      42.251 -16.213  35.308  1.00  2.580          H  
ATOM   9987  HA  LYS D 638      44.165 -15.151  37.277  1.00  2.650          H  
ATOM   9988 1HB  LYS D 638      42.211 -13.737  35.461  1.00  3.680          H  
ATOM   9989 2HB  LYS D 638      43.269 -12.921  36.610  1.00  3.680          H  
ATOM   9990 1HG  LYS D 638      45.231 -13.897  35.497  1.00  3.680          H  
ATOM   9991 2HG  LYS D 638      44.173 -14.669  34.308  1.00  3.680          H  
ATOM   9992 1HD  LYS D 638      43.324 -12.412  33.650  1.00  3.680          H  
ATOM   9993 2HD  LYS D 638      44.442 -11.686  34.821  1.00  3.680          H  
ATOM   9994 1HE  LYS D 638      46.357 -12.652  33.617  1.00  3.680          H  
ATOM   9995 2HE  LYS D 638      45.257 -13.402  32.445  1.00  3.680          H  
ATOM   9996 1HZ  LYS D 638      46.167 -11.343  31.618  1.00  3.680          H  
ATOM   9997 2HZ  LYS D 638      44.534 -11.194  31.809  1.00  3.680          H  
ATOM   9998 3HZ  LYS D 638      45.560 -10.506  32.906  1.00  3.680          H  
ATOM   9999  N   ASP D 639      42.810 -14.339  39.125  1.00  2.260          N  
ATOM  10000  CA  ASP D 639      42.227 -13.943  40.399  1.00  2.310          C  
ATOM  10001  C   ASP D 639      41.297 -12.762  40.209  1.00  2.290          C  
ATOM  10002  O   ASP D 639      41.445 -12.008  39.242  1.00  2.350          O  
ATOM  10003  CB  ASP D 639      43.340 -13.530  41.367  1.00  3.210          C  
ATOM  10004  CG  ASP D 639      42.918 -13.431  42.817  1.00  3.210          C  
ATOM  10005  OD1 ASP D 639      42.934 -14.428  43.499  1.00  3.210          O  
ATOM  10006  OD2 ASP D 639      42.536 -12.349  43.226  1.00  3.210          O  
ATOM  10007  H   ASP D 639      43.814 -14.201  39.039  1.00  2.710          H  
ATOM  10008  HA  ASP D 639      41.673 -14.785  40.814  1.00  2.770          H  
ATOM  10009 1HB  ASP D 639      44.159 -14.234  41.290  1.00  3.860          H  
ATOM  10010 2HB  ASP D 639      43.723 -12.568  41.063  1.00  3.860          H  
ATOM  10011  N   ILE D 640      40.370 -12.547  41.134  1.00  2.250          N  
ATOM  10012  CA  ILE D 640      39.501 -11.379  41.027  1.00  2.270          C  
ATOM  10013  C   ILE D 640      40.345 -10.081  40.999  1.00  2.450          C  
ATOM  10014  O   ILE D 640      39.944  -9.099  40.379  1.00  2.490          O  
ATOM  10015  CB  ILE D 640      38.453 -11.361  42.177  1.00  3.170          C  
ATOM  10016  CG1 ILE D 640      37.283 -10.376  41.896  1.00  3.170          C  
ATOM  10017  CG2 ILE D 640      39.096 -11.016  43.513  1.00  3.170          C  
ATOM  10018  CD1 ILE D 640      36.370 -10.768  40.738  1.00  3.170          C  
ATOM  10019  H   ILE D 640      40.238 -13.209  41.909  1.00  2.700          H  
ATOM  10020  HA  ILE D 640      38.976 -11.447  40.085  1.00  2.720          H  
ATOM  10021  HB  ILE D 640      38.027 -12.341  42.244  1.00  3.800          H  
ATOM  10022 1HG1 ILE D 640      36.666 -10.311  42.786  1.00  3.800          H  
ATOM  10023 2HG1 ILE D 640      37.694  -9.389  41.687  1.00  3.800          H  
ATOM  10024 1HG2 ILE D 640      38.344 -11.056  44.296  1.00  3.800          H  
ATOM  10025 2HG2 ILE D 640      39.888 -11.739  43.735  1.00  3.800          H  
ATOM  10026 3HG2 ILE D 640      39.522 -10.011  43.484  1.00  3.800          H  
ATOM  10027 1HD1 ILE D 640      35.604 -10.038  40.639  1.00  3.800          H  
ATOM  10028 2HD1 ILE D 640      36.912 -10.823  39.818  1.00  3.800          H  
ATOM  10029 3HD1 ILE D 640      35.919 -11.727  40.943  1.00  3.800          H  
ATOM  10030  N   ASP D 641      41.549 -10.089  41.604  1.00  2.560          N  
ATOM  10031  CA  ASP D 641      42.437  -8.924  41.570  1.00  2.740          C  
ATOM  10032  C   ASP D 641      43.442  -8.926  40.395  1.00  2.760          C  
ATOM  10033  O   ASP D 641      44.375  -8.123  40.370  1.00  2.890          O  
ATOM  10034  CB  ASP D 641      43.166  -8.750  42.903  1.00  3.760          C  
ATOM  10035  CG  ASP D 641      42.251  -8.229  44.021  1.00  3.760          C  
ATOM  10036  OD1 ASP D 641      41.383  -7.434  43.726  1.00  3.760          O  
ATOM  10037  OD2 ASP D 641      42.428  -8.614  45.163  1.00  3.760          O  
ATOM  10038  H   ASP D 641      41.845 -10.911  42.160  1.00  3.070          H  
ATOM  10039  HA  ASP D 641      41.809  -8.043  41.446  1.00  3.290          H  
ATOM  10040 1HB  ASP D 641      43.555  -9.720  43.214  1.00  4.520          H  
ATOM  10041 2HB  ASP D 641      44.012  -8.075  42.781  1.00  4.520          H  
ATOM  10042  N   GLY D 642      43.265  -9.835  39.427  1.00  2.660          N  
ATOM  10043  CA  GLY D 642      44.095  -9.909  38.217  1.00  2.700          C  
ATOM  10044  C   GLY D 642      45.384 -10.730  38.290  1.00  2.710          C  
ATOM  10045  O   GLY D 642      46.127 -10.802  37.307  1.00  2.720          O  
ATOM  10046  H   GLY D 642      42.488 -10.495  39.492  1.00  3.190          H  
ATOM  10047 1HA  GLY D 642      43.475 -10.315  37.417  1.00  3.240          H  
ATOM  10048 2HA  GLY D 642      44.345  -8.895  37.911  1.00  3.240          H  
ATOM  10049  N   HIS D 643      45.662 -11.328  39.434  1.00  2.710          N  
ATOM  10050  CA  HIS D 643      46.869 -12.126  39.604  1.00  2.740          C  
ATOM  10051  C   HIS D 643      46.679 -13.457  38.903  1.00  2.640          C  
ATOM  10052  O   HIS D 643      45.572 -13.991  38.876  1.00  2.530          O  
ATOM  10053  CB  HIS D 643      47.134 -12.379  41.087  1.00  3.820          C  
ATOM  10054  CG  HIS D 643      47.382 -11.143  41.858  1.00  3.820          C  
ATOM  10055  ND1 HIS D 643      48.523 -10.388  41.714  1.00  3.820          N  
ATOM  10056  CD2 HIS D 643      46.624 -10.515  42.783  1.00  3.820          C  
ATOM  10057  CE1 HIS D 643      48.456  -9.344  42.522  1.00  3.820          C  
ATOM  10058  NE2 HIS D 643      47.314  -9.400  43.183  1.00  3.820          N  
ATOM  10059  H   HIS D 643      45.027 -11.189  40.204  1.00  3.250          H  
ATOM  10060  HA  HIS D 643      47.727 -11.617  39.166  1.00  3.290          H  
ATOM  10061 1HB  HIS D 643      46.286 -12.895  41.529  1.00  4.590          H  
ATOM  10062 2HB  HIS D 643      48.001 -13.032  41.193  1.00  4.590          H  
ATOM  10063  HD2 HIS D 643      45.647 -10.840  43.142  1.00  4.590          H  
ATOM  10064  HE1 HIS D 643      49.215  -8.569  42.626  1.00  4.590          H  
ATOM  10065  HE2 HIS D 643      46.997  -8.730  43.872  1.00  4.590          H  
ATOM  10066  N   MET D 644      47.733 -14.042  38.355  1.00  2.700          N  
ATOM  10067  CA  MET D 644      47.530 -15.358  37.760  1.00  2.620          C  
ATOM  10068  C   MET D 644      47.600 -16.439  38.821  1.00  2.620          C  
ATOM  10069  O   MET D 644      48.563 -16.502  39.589  1.00  2.750          O  
ATOM  10070  CB  MET D 644      48.532 -15.615  36.638  1.00  3.700          C  
ATOM  10071  CG  MET D 644      48.376 -16.987  35.945  1.00  3.700          C  
ATOM  10072  SD  MET D 644      46.775 -17.206  35.103  1.00  3.700          S  
ATOM  10073  CE  MET D 644      46.886 -16.167  33.672  1.00  3.700          C  
ATOM  10074  H   MET D 644      48.641 -13.595  38.364  1.00  3.240          H  
ATOM  10075  HA  MET D 644      46.532 -15.397  37.327  1.00  3.140          H  
ATOM  10076 1HB  MET D 644      48.447 -14.834  35.891  1.00  4.440          H  
ATOM  10077 2HB  MET D 644      49.544 -15.569  37.044  1.00  4.440          H  
ATOM  10078 1HG  MET D 644      49.166 -17.099  35.206  1.00  4.440          H  
ATOM  10079 2HG  MET D 644      48.491 -17.790  36.677  1.00  4.440          H  
ATOM  10080 1HE  MET D 644      45.959 -16.241  33.101  1.00  4.440          H  
ATOM  10081 2HE  MET D 644      47.041 -15.137  33.976  1.00  4.440          H  
ATOM  10082 3HE  MET D 644      47.720 -16.491  33.049  1.00  4.440          H  
ATOM  10083  N   VAL D 645      46.604 -17.316  38.830  1.00  2.480          N  
ATOM  10084  CA  VAL D 645      46.544 -18.406  39.770  1.00  2.470          C  
ATOM  10085  C   VAL D 645      46.752 -19.748  39.090  1.00  2.420          C  
ATOM  10086  O   VAL D 645      45.995 -20.143  38.199  1.00  2.310          O  
ATOM  10087  CB  VAL D 645      45.157 -18.423  40.438  1.00  3.460          C  
ATOM  10088  CG1 VAL D 645      45.060 -19.569  41.433  1.00  3.460          C  
ATOM  10089  CG2 VAL D 645      44.884 -17.071  41.085  1.00  3.460          C  
ATOM  10090  H   VAL D 645      45.808 -17.198  38.201  1.00  2.980          H  
ATOM  10091  HA  VAL D 645      47.318 -18.262  40.524  1.00  2.960          H  
ATOM  10092  HB  VAL D 645      44.412 -18.600  39.679  1.00  4.150          H  
ATOM  10093 1HG1 VAL D 645      44.067 -19.582  41.881  1.00  4.150          H  
ATOM  10094 2HG1 VAL D 645      45.236 -20.520  40.941  1.00  4.150          H  
ATOM  10095 3HG1 VAL D 645      45.806 -19.421  42.203  1.00  4.150          H  
ATOM  10096 1HG2 VAL D 645      43.890 -17.068  41.535  1.00  4.150          H  
ATOM  10097 2HG2 VAL D 645      45.630 -16.873  41.849  1.00  4.150          H  
ATOM  10098 3HG2 VAL D 645      44.932 -16.293  40.324  1.00  4.150          H  
ATOM  10099  N   ASN D 646      47.773 -20.461  39.533  1.00  2.520          N  
ATOM  10100  CA  ASN D 646      48.071 -21.797  39.043  1.00  2.500          C  
ATOM  10101  C   ASN D 646      47.213 -22.737  39.877  1.00  2.420          C  
ATOM  10102  O   ASN D 646      47.385 -22.798  41.097  1.00  2.480          O  
ATOM  10103  CB  ASN D 646      49.549 -22.117  39.137  1.00  3.510          C  
ATOM  10104  CG  ASN D 646      49.885 -23.440  38.501  1.00  3.510          C  
ATOM  10105  OD1 ASN D 646      49.150 -24.429  38.640  1.00  3.510          O  
ATOM  10106  ND2 ASN D 646      50.994 -23.480  37.790  1.00  3.510          N  
ATOM  10107  H   ASN D 646      48.359 -20.050  40.249  1.00  3.020          H  
ATOM  10108  HA  ASN D 646      47.751 -21.889  38.003  1.00  3.000          H  
ATOM  10109 1HB  ASN D 646      50.124 -21.330  38.647  1.00  4.210          H  
ATOM  10110 2HB  ASN D 646      49.851 -22.144  40.185  1.00  4.210          H  
ATOM  10111 1HD2 ASN D 646      51.272 -24.333  37.340  1.00  4.210          H  
ATOM  10112 2HD2 ASN D 646      51.564 -22.660  37.698  1.00  4.210          H  
ATOM  10113  N   LEU D 647      46.275 -23.463  39.267  1.00  2.300          N  
ATOM  10114  CA  LEU D 647      45.320 -24.223  40.065  1.00  2.230          C  
ATOM  10115  C   LEU D 647      45.946 -25.502  40.650  1.00  2.320          C  
ATOM  10116  O   LEU D 647      45.288 -26.287  41.339  1.00  2.300          O  
ATOM  10117  CB  LEU D 647      44.083 -24.559  39.221  1.00  3.150          C  
ATOM  10118  CG  LEU D 647      43.282 -23.323  38.611  1.00  3.150          C  
ATOM  10119  CD1 LEU D 647      42.169 -23.846  37.784  1.00  3.150          C  
ATOM  10120  CD2 LEU D 647      42.753 -22.392  39.645  1.00  3.150          C  
ATOM  10121  H   LEU D 647      46.186 -23.484  38.244  1.00  2.760          H  
ATOM  10122  HA  LEU D 647      45.010 -23.602  40.900  1.00  2.680          H  
ATOM  10123 1HB  LEU D 647      44.403 -25.185  38.385  1.00  3.780          H  
ATOM  10124 2HB  LEU D 647      43.391 -25.137  39.831  1.00  3.780          H  
ATOM  10125  HG  LEU D 647      43.945 -22.778  37.968  1.00  3.780          H  
ATOM  10126 1HD1 LEU D 647      41.643 -23.016  37.316  1.00  3.780          H  
ATOM  10127 2HD1 LEU D 647      42.568 -24.490  37.033  1.00  3.780          H  
ATOM  10128 3HD1 LEU D 647      41.485 -24.407  38.416  1.00  3.780          H  
ATOM  10129 1HD2 LEU D 647      42.224 -21.576  39.153  1.00  3.780          H  
ATOM  10130 2HD2 LEU D 647      42.076 -22.927  40.278  1.00  3.780          H  
ATOM  10131 3HD2 LEU D 647      43.562 -21.984  40.229  1.00  3.780          H  
ATOM  10132  N   ASP D 648      47.257 -25.701  40.435  1.00  2.430          N  
ATOM  10133  CA  ASP D 648      47.983 -26.806  41.056  1.00  2.530          C  
ATOM  10134  C   ASP D 648      48.069 -26.537  42.561  1.00  2.610          C  
ATOM  10135  O   ASP D 648      48.335 -27.445  43.351  1.00  2.690          O  
ATOM  10136  CB  ASP D 648      49.382 -27.009  40.440  1.00  3.500          C  
ATOM  10137  CG  ASP D 648      50.069 -28.397  40.802  1.00  3.500          C  
ATOM  10138  OD1 ASP D 648      49.482 -29.435  40.516  1.00  3.500          O  
ATOM  10139  OD2 ASP D 648      51.162 -28.389  41.325  1.00  3.500          O  
ATOM  10140  H   ASP D 648      47.777 -25.068  39.825  1.00  2.920          H  
ATOM  10141  HA  ASP D 648      47.419 -27.718  40.918  1.00  3.040          H  
ATOM  10142 1HB  ASP D 648      49.294 -26.950  39.350  1.00  4.200          H  
ATOM  10143 2HB  ASP D 648      50.035 -26.195  40.754  1.00  4.200          H  
ATOM  10144  N   LYS D 649      47.777 -25.287  42.980  1.00  2.600          N  
ATOM  10145  CA  LYS D 649      47.769 -24.910  44.389  1.00  2.690          C  
ATOM  10146  C   LYS D 649      46.718 -25.698  45.164  1.00  2.650          C  
ATOM  10147  O   LYS D 649      46.754 -25.735  46.392  1.00  2.740          O  
ATOM  10148  CB  LYS D 649      47.480 -23.410  44.589  1.00  3.730          C  
ATOM  10149  CG  LYS D 649      46.054 -22.981  44.203  1.00  3.730          C  
ATOM  10150  CD  LYS D 649      45.808 -21.472  44.330  1.00  3.730          C  
ATOM  10151  CE  LYS D 649      45.398 -21.050  45.755  1.00  3.730          C  
ATOM  10152  NZ  LYS D 649      45.107 -19.566  45.844  1.00  3.730          N  
ATOM  10153  H   LYS D 649      47.573 -24.559  42.287  1.00  3.120          H  
ATOM  10154  HA  LYS D 649      48.746 -25.140  44.814  1.00  3.230          H  
ATOM  10155 1HB  LYS D 649      47.651 -23.145  45.629  1.00  4.480          H  
ATOM  10156 2HB  LYS D 649      48.172 -22.829  43.978  1.00  4.480          H  
ATOM  10157 1HG  LYS D 649      45.847 -23.286  43.181  1.00  4.480          H  
ATOM  10158 2HG  LYS D 649      45.349 -23.479  44.860  1.00  4.480          H  
ATOM  10159 1HD  LYS D 649      46.695 -20.922  44.020  1.00  4.480          H  
ATOM  10160 2HD  LYS D 649      44.988 -21.217  43.673  1.00  4.480          H  
ATOM  10161 1HE  LYS D 649      44.493 -21.592  46.018  1.00  4.480          H  
ATOM  10162 2HE  LYS D 649      46.180 -21.304  46.466  1.00  4.480          H  
ATOM  10163 1HZ  LYS D 649      44.801 -19.325  46.787  1.00  4.480          H  
ATOM  10164 2HZ  LYS D 649      45.939 -19.049  45.621  1.00  4.480          H  
ATOM  10165 3HZ  LYS D 649      44.375 -19.297  45.185  1.00  4.480          H  
ATOM  10166  N   TYR D 650      45.763 -26.312  44.458  1.00  2.510          N  
ATOM  10167  CA  TYR D 650      44.712 -27.048  45.114  1.00  2.490          C  
ATOM  10168  C   TYR D 650      44.990 -28.554  45.157  1.00  2.520          C  
ATOM  10169  O   TYR D 650      44.119 -29.339  45.539  1.00  2.480          O  
ATOM  10170  CB  TYR D 650      43.396 -26.784  44.397  1.00  3.490          C  
ATOM  10171  CG  TYR D 650      42.947 -25.351  44.424  1.00  3.490          C  
ATOM  10172  CD1 TYR D 650      43.063 -24.613  43.271  1.00  3.490          C  
ATOM  10173  CD2 TYR D 650      42.450 -24.761  45.575  1.00  3.490          C  
ATOM  10174  CE1 TYR D 650      42.702 -23.312  43.245  1.00  3.490          C  
ATOM  10175  CE2 TYR D 650      42.077 -23.419  45.536  1.00  3.490          C  
ATOM  10176  CZ  TYR D 650      42.211 -22.710  44.351  1.00  3.490          C  
ATOM  10177  OH  TYR D 650      41.880 -21.385  44.253  1.00  3.490          O  
ATOM  10178  H   TYR D 650      45.760 -26.259  43.436  1.00  3.010          H  
ATOM  10179  HA  TYR D 650      44.632 -26.695  46.141  1.00  2.990          H  
ATOM  10180 1HB  TYR D 650      43.516 -27.048  43.360  1.00  4.190          H  
ATOM  10181 2HB  TYR D 650      42.632 -27.408  44.809  1.00  4.190          H  
ATOM  10182  HD1 TYR D 650      43.454 -25.070  42.377  1.00  4.190          H  
ATOM  10183  HD2 TYR D 650      42.360 -25.337  46.494  1.00  4.190          H  
ATOM  10184  HE1 TYR D 650      42.808 -22.742  42.349  1.00  4.190          H  
ATOM  10185  HE2 TYR D 650      41.688 -22.923  46.426  1.00  4.190          H  
ATOM  10186  HH  TYR D 650      41.760 -20.991  45.142  1.00  4.190          H  
ATOM  10187  N   ARG D 651      46.175 -28.994  44.755  1.00  2.620          N  
ATOM  10188  CA  ARG D 651      46.435 -30.424  44.826  1.00  2.680          C  
ATOM  10189  C   ARG D 651      46.364 -30.871  46.278  1.00  2.760          C  
ATOM  10190  O   ARG D 651      46.953 -30.242  47.158  1.00  2.850          O  
ATOM  10191  CB  ARG D 651      47.762 -30.762  44.175  1.00  3.730          C  
ATOM  10192  CG  ARG D 651      48.058 -32.253  44.046  1.00  3.730          C  
ATOM  10193  CD  ARG D 651      49.343 -32.488  43.334  1.00  3.730          C  
ATOM  10194  NE  ARG D 651      49.268 -32.061  41.930  1.00  3.730          N  
ATOM  10195  CZ  ARG D 651      48.783 -32.778  40.899  1.00  3.730          C  
ATOM  10196  NH1 ARG D 651      48.302 -34.006  41.052  1.00  3.730          N  
ATOM  10197  NH2 ARG D 651      48.801 -32.202  39.723  1.00  3.730          N  
ATOM  10198  H   ARG D 651      46.896 -28.353  44.404  1.00  3.140          H  
ATOM  10199  HA  ARG D 651      45.658 -30.958  44.295  1.00  3.220          H  
ATOM  10200 1HB  ARG D 651      47.782 -30.324  43.172  1.00  4.470          H  
ATOM  10201 2HB  ARG D 651      48.570 -30.302  44.741  1.00  4.470          H  
ATOM  10202 1HG  ARG D 651      48.131 -32.700  45.036  1.00  4.470          H  
ATOM  10203 2HG  ARG D 651      47.246 -32.731  43.490  1.00  4.470          H  
ATOM  10204 1HD  ARG D 651      50.128 -31.905  43.820  1.00  4.470          H  
ATOM  10205 2HD  ARG D 651      49.607 -33.542  43.368  1.00  4.470          H  
ATOM  10206  HE  ARG D 651      49.600 -31.104  41.684  1.00  4.470          H  
ATOM  10207 1HH1 ARG D 651      48.280 -34.436  41.964  1.00  4.470          H  
ATOM  10208 2HH1 ARG D 651      47.931 -34.511  40.257  1.00  4.470          H  
ATOM  10209 1HH2 ARG D 651      49.169 -31.231  39.679  1.00  4.470          H  
ATOM  10210 2HH2 ARG D 651      48.456 -32.677  38.904  1.00  4.470          H  
ATOM  10211  N   GLY D 652      45.636 -31.961  46.538  1.00  2.750          N  
ATOM  10212  CA  GLY D 652      45.479 -32.451  47.902  1.00  2.840          C  
ATOM  10213  C   GLY D 652      44.235 -31.882  48.591  1.00  2.770          C  
ATOM  10214  O   GLY D 652      43.913 -32.281  49.715  1.00  2.840          O  
ATOM  10215  H   GLY D 652      45.167 -32.462  45.773  1.00  3.300          H  
ATOM  10216 1HA  GLY D 652      45.421 -33.537  47.885  1.00  3.410          H  
ATOM  10217 2HA  GLY D 652      46.363 -32.191  48.480  1.00  3.410          H  
ATOM  10218  N   PHE D 653      43.537 -30.960  47.922  1.00  2.630          N  
ATOM  10219  CA  PHE D 653      42.337 -30.332  48.464  1.00  2.560          C  
ATOM  10220  C   PHE D 653      41.098 -30.782  47.725  1.00  2.430          C  
ATOM  10221  O   PHE D 653      41.141 -31.088  46.535  1.00  2.370          O  
ATOM  10222  CB  PHE D 653      42.422 -28.805  48.378  1.00  3.610          C  
ATOM  10223  CG  PHE D 653      43.456 -28.208  49.262  1.00  3.610          C  
ATOM  10224  CD1 PHE D 653      44.764 -28.081  48.844  1.00  3.610          C  
ATOM  10225  CD2 PHE D 653      43.123 -27.766  50.522  1.00  3.610          C  
ATOM  10226  CE1 PHE D 653      45.709 -27.530  49.661  1.00  3.610          C  
ATOM  10227  CE2 PHE D 653      44.062 -27.223  51.351  1.00  3.610          C  
ATOM  10228  CZ  PHE D 653      45.362 -27.099  50.923  1.00  3.610          C  
ATOM  10229  H   PHE D 653      43.859 -30.653  47.000  1.00  3.160          H  
ATOM  10230  HA  PHE D 653      42.231 -30.615  49.512  1.00  3.070          H  
ATOM  10231 1HB  PHE D 653      42.628 -28.506  47.357  1.00  4.330          H  
ATOM  10232 2HB  PHE D 653      41.449 -28.377  48.650  1.00  4.330          H  
ATOM  10233  HD1 PHE D 653      45.052 -28.429  47.863  1.00  4.330          H  
ATOM  10234  HD2 PHE D 653      42.095 -27.859  50.853  1.00  4.330          H  
ATOM  10235  HE1 PHE D 653      46.739 -27.441  49.305  1.00  4.330          H  
ATOM  10236  HE2 PHE D 653      43.782 -26.892  52.344  1.00  4.330          H  
ATOM  10237  HZ  PHE D 653      46.116 -26.665  51.577  1.00  4.330          H  
ATOM  10238  N   VAL D 654      39.987 -30.791  48.437  1.00  2.410          N  
ATOM  10239  CA  VAL D 654      38.700 -31.103  47.839  1.00  2.290          C  
ATOM  10240  C   VAL D 654      38.132 -29.781  47.394  1.00  2.170          C  
ATOM  10241  O   VAL D 654      38.112 -28.832  48.178  1.00  2.220          O  
ATOM  10242  CB  VAL D 654      37.791 -31.797  48.855  1.00  3.250          C  
ATOM  10243  CG1 VAL D 654      36.406 -32.073  48.267  1.00  3.250          C  
ATOM  10244  CG2 VAL D 654      38.452 -33.075  49.274  1.00  3.250          C  
ATOM  10245  H   VAL D 654      40.041 -30.488  49.413  1.00  2.890          H  
ATOM  10246  HA  VAL D 654      38.841 -31.749  46.968  1.00  2.750          H  
ATOM  10247  HB  VAL D 654      37.659 -31.153  49.708  1.00  3.900          H  
ATOM  10248 1HG1 VAL D 654      35.789 -32.567  49.019  1.00  3.900          H  
ATOM  10249 2HG1 VAL D 654      35.933 -31.135  47.975  1.00  3.900          H  
ATOM  10250 3HG1 VAL D 654      36.501 -32.719  47.390  1.00  3.900          H  
ATOM  10251 1HG2 VAL D 654      37.824 -33.574  49.997  1.00  3.900          H  
ATOM  10252 2HG2 VAL D 654      38.581 -33.716  48.402  1.00  3.900          H  
ATOM  10253 3HG2 VAL D 654      39.426 -32.872  49.716  1.00  3.900          H  
ATOM  10254  N   CYS D 655      37.735 -29.668  46.140  1.00  2.040          N  
ATOM  10255  CA  CYS D 655      37.281 -28.366  45.703  1.00  1.930          C  
ATOM  10256  C   CYS D 655      35.900 -28.262  45.087  1.00  1.800          C  
ATOM  10257  O   CYS D 655      35.414 -29.152  44.393  1.00  1.770          O  
ATOM  10258  CB  CYS D 655      38.298 -27.772  44.740  1.00  2.750          C  
ATOM  10259  SG  CYS D 655      39.907 -27.473  45.473  1.00  2.750          S  
ATOM  10260  H   CYS D 655      37.737 -30.488  45.523  1.00  2.450          H  
ATOM  10261  HA  CYS D 655      37.276 -27.736  46.572  1.00  2.320          H  
ATOM  10262 1HB  CYS D 655      38.448 -28.419  43.907  1.00  3.300          H  
ATOM  10263 2HB  CYS D 655      37.913 -26.845  44.367  1.00  3.300          H  
ATOM  10264  HG  CYS D 655      40.133 -28.713  45.921  1.00  3.300          H  
ATOM  10265  N   ILE D 656      35.295 -27.108  45.296  1.00  1.750          N  
ATOM  10266  CA  ILE D 656      34.037 -26.767  44.646  1.00  1.630          C  
ATOM  10267  C   ILE D 656      34.307 -25.693  43.613  1.00  1.560          C  
ATOM  10268  O   ILE D 656      34.763 -24.610  43.959  1.00  1.590          O  
ATOM  10269  CB  ILE D 656      33.002 -26.265  45.659  1.00  2.330          C  
ATOM  10270  CG1 ILE D 656      32.744 -27.386  46.678  1.00  2.330          C  
ATOM  10271  CG2 ILE D 656      31.718 -25.798  44.940  1.00  2.330          C  
ATOM  10272  CD1 ILE D 656      31.915 -26.995  47.896  1.00  2.330          C  
ATOM  10273  H   ILE D 656      35.756 -26.455  45.942  1.00  2.100          H  
ATOM  10274  HA  ILE D 656      33.640 -27.645  44.137  1.00  1.960          H  
ATOM  10275  HB  ILE D 656      33.417 -25.443  46.186  1.00  2.800          H  
ATOM  10276 1HG1 ILE D 656      32.266 -28.197  46.155  1.00  2.800          H  
ATOM  10277 2HG1 ILE D 656      33.699 -27.741  47.024  1.00  2.800          H  
ATOM  10278 1HG2 ILE D 656      30.999 -25.430  45.662  1.00  2.800          H  
ATOM  10279 2HG2 ILE D 656      31.947 -24.993  44.239  1.00  2.800          H  
ATOM  10280 3HG2 ILE D 656      31.292 -26.641  44.393  1.00  2.800          H  
ATOM  10281 1HD1 ILE D 656      31.808 -27.864  48.548  1.00  2.800          H  
ATOM  10282 2HD1 ILE D 656      32.409 -26.206  48.442  1.00  2.800          H  
ATOM  10283 3HD1 ILE D 656      30.931 -26.658  47.594  1.00  2.800          H  
ATOM  10284  N   VAL D 657      34.020 -25.983  42.353  1.00  1.480          N  
ATOM  10285  CA  VAL D 657      34.304 -25.027  41.278  1.00  1.430          C  
ATOM  10286  C   VAL D 657      33.002 -24.514  40.694  1.00  1.320          C  
ATOM  10287  O   VAL D 657      32.165 -25.291  40.225  1.00  1.280          O  
ATOM  10288  CB  VAL D 657      35.170 -25.674  40.198  1.00  2.020          C  
ATOM  10289  CG1 VAL D 657      35.454 -24.674  39.129  1.00  2.020          C  
ATOM  10290  CG2 VAL D 657      36.439 -26.178  40.809  1.00  2.020          C  
ATOM  10291  H   VAL D 657      33.617 -26.905  42.157  1.00  1.780          H  
ATOM  10292  HA  VAL D 657      34.842 -24.176  41.692  1.00  1.720          H  
ATOM  10293  HB  VAL D 657      34.633 -26.503  39.749  1.00  2.430          H  
ATOM  10294 1HG1 VAL D 657      36.069 -25.121  38.360  1.00  2.430          H  
ATOM  10295 2HG1 VAL D 657      34.536 -24.327  38.697  1.00  2.430          H  
ATOM  10296 3HG1 VAL D 657      35.975 -23.849  39.568  1.00  2.430          H  
ATOM  10297 1HG2 VAL D 657      37.034 -26.630  40.030  1.00  2.430          H  
ATOM  10298 2HG2 VAL D 657      36.968 -25.360  41.244  1.00  2.430          H  
ATOM  10299 3HG2 VAL D 657      36.221 -26.912  41.579  1.00  2.430          H  
ATOM  10300  N   THR D 658      32.801 -23.204  40.768  1.00  1.300          N  
ATOM  10301  CA  THR D 658      31.481 -22.701  40.427  1.00  1.220          C  
ATOM  10302  C   THR D 658      31.392 -21.349  39.751  1.00  1.210          C  
ATOM  10303  O   THR D 658      32.292 -20.521  39.872  1.00  1.290          O  
ATOM  10304  CB  THR D 658      30.637 -22.687  41.697  1.00  1.740          C  
ATOM  10305  OG1 THR D 658      29.291 -22.387  41.332  1.00  1.740          O  
ATOM  10306  CG2 THR D 658      31.148 -21.678  42.737  1.00  1.740          C  
ATOM  10307  H   THR D 658      33.540 -22.592  41.136  1.00  1.560          H  
ATOM  10308  HA  THR D 658      31.011 -23.423  39.774  1.00  1.460          H  
ATOM  10309  HB  THR D 658      30.695 -23.659  42.138  1.00  2.090          H  
ATOM  10310  HG1 THR D 658      28.982 -23.102  40.722  1.00  2.090          H  
ATOM  10311 1HG2 THR D 658      30.520 -21.726  43.622  1.00  2.090          H  
ATOM  10312 2HG2 THR D 658      32.177 -21.923  43.010  1.00  2.090          H  
ATOM  10313 3HG2 THR D 658      31.113 -20.680  42.325  1.00  2.090          H  
ATOM  10314  N   ASN D 659      30.281 -21.137  39.046  1.00  1.150          N  
ATOM  10315  CA  ASN D 659      29.993 -19.848  38.415  1.00  1.170          C  
ATOM  10316  C   ASN D 659      29.214 -18.942  39.337  1.00  1.180          C  
ATOM  10317  O   ASN D 659      28.183 -19.348  39.853  1.00  1.150          O  
ATOM  10318  CB  ASN D 659      29.236 -20.044  37.134  1.00  1.630          C  
ATOM  10319  CG  ASN D 659      30.068 -20.689  36.227  1.00  1.630          C  
ATOM  10320  OD1 ASN D 659      31.245 -20.343  36.192  1.00  1.630          O  
ATOM  10321  ND2 ASN D 659      29.560 -21.627  35.496  1.00  1.630          N  
ATOM  10322  H   ASN D 659      29.612 -21.914  38.992  1.00  1.380          H  
ATOM  10323  HA  ASN D 659      30.934 -19.365  38.201  1.00  1.400          H  
ATOM  10324 1HB  ASN D 659      28.344 -20.649  37.310  1.00  1.960          H  
ATOM  10325 2HB  ASN D 659      28.924 -19.081  36.726  1.00  1.960          H  
ATOM  10326 1HD2 ASN D 659      30.151 -22.128  34.854  1.00  1.960          H  
ATOM  10327 2HD2 ASN D 659      28.595 -21.867  35.583  1.00  1.960          H  
ATOM  10328  N   VAL D 660      29.617 -17.697  39.506  1.00  1.230          N  
ATOM  10329  CA  VAL D 660      28.825 -16.864  40.423  1.00  1.250          C  
ATOM  10330  C   VAL D 660      28.271 -15.589  39.793  1.00  1.300          C  
ATOM  10331  O   VAL D 660      28.623 -15.198  38.681  1.00  1.330          O  
ATOM  10332  CB  VAL D 660      29.584 -16.551  41.743  1.00  1.740          C  
ATOM  10333  CG1 VAL D 660      29.906 -17.852  42.456  1.00  1.740          C  
ATOM  10334  CG2 VAL D 660      30.842 -15.765  41.502  1.00  1.740          C  
ATOM  10335  H   VAL D 660      30.460 -17.393  39.011  1.00  1.480          H  
ATOM  10336  HA  VAL D 660      27.956 -17.439  40.734  1.00  1.500          H  
ATOM  10337  HB  VAL D 660      28.926 -15.977  42.391  1.00  2.090          H  
ATOM  10338 1HG1 VAL D 660      30.390 -17.640  43.403  1.00  2.090          H  
ATOM  10339 2HG1 VAL D 660      28.990 -18.403  42.640  1.00  2.090          H  
ATOM  10340 3HG1 VAL D 660      30.568 -18.449  41.833  1.00  2.090          H  
ATOM  10341 1HG2 VAL D 660      31.319 -15.564  42.447  1.00  2.090          H  
ATOM  10342 2HG2 VAL D 660      31.512 -16.335  40.876  1.00  2.090          H  
ATOM  10343 3HG2 VAL D 660      30.596 -14.818  41.029  1.00  2.090          H  
ATOM  10344  N   ALA D 661      27.331 -14.982  40.496  1.00  1.340          N  
ATOM  10345  CA  ALA D 661      26.660 -13.763  40.053  1.00  1.410          C  
ATOM  10346  C   ALA D 661      26.159 -13.023  41.245  1.00  1.480          C  
ATOM  10347  O   ALA D 661      26.211 -13.559  42.353  1.00  1.510          O  
ATOM  10348  CB  ALA D 661      25.536 -14.060  39.123  1.00  1.950          C  
ATOM  10349  H   ALA D 661      27.071 -15.371  41.390  1.00  1.610          H  
ATOM  10350  HA  ALA D 661      27.384 -13.131  39.556  1.00  1.690          H  
ATOM  10351 1HB  ALA D 661      25.059 -13.152  38.818  1.00  2.340          H  
ATOM  10352 2HB  ALA D 661      25.948 -14.530  38.275  1.00  2.340          H  
ATOM  10353 3HB  ALA D 661      24.828 -14.697  39.616  1.00  2.340          H  
ATOM  10354  N   SER D 662      25.737 -11.772  41.047  1.00  1.530          N  
ATOM  10355  CA  SER D 662      25.264 -10.984  42.169  1.00  1.590          C  
ATOM  10356  C   SER D 662      23.804 -10.553  42.089  1.00  1.600          C  
ATOM  10357  O   SER D 662      23.191 -10.282  43.120  1.00  1.660          O  
ATOM  10358  CB  SER D 662      26.133  -9.746  42.298  1.00  2.200          C  
ATOM  10359  OG  SER D 662      25.994  -8.906  41.174  1.00  2.200          O  
ATOM  10360  H   SER D 662      25.720 -11.363  40.111  1.00  1.840          H  
ATOM  10361  HA  SER D 662      25.388 -11.579  43.066  1.00  1.910          H  
ATOM  10362 1HB  SER D 662      25.877  -9.199  43.206  1.00  2.640          H  
ATOM  10363 2HB  SER D 662      27.175 -10.058  42.385  1.00  2.640          H  
ATOM  10364  HG  SER D 662      26.802  -8.374  41.157  1.00  2.640          H  
ATOM  10365  N   GLN D 663      23.195 -10.531  40.896  1.00  1.600          N  
ATOM  10366  CA  GLN D 663      21.828 -10.017  40.820  1.00  1.640          C  
ATOM  10367  C   GLN D 663      20.799 -11.129  40.966  1.00  1.560          C  
ATOM  10368  O   GLN D 663      19.588 -10.892  40.939  1.00  1.710          O  
ATOM  10369  CB  GLN D 663      21.641  -9.228  39.535  1.00  2.280          C  
ATOM  10370  CG  GLN D 663      22.639  -8.073  39.426  1.00  2.280          C  
ATOM  10371  CD  GLN D 663      22.561  -7.141  40.614  1.00  2.280          C  
ATOM  10372  OE1 GLN D 663      21.510  -6.586  40.915  1.00  2.280          O  
ATOM  10373  NE2 GLN D 663      23.671  -6.983  41.322  1.00  2.280          N  
ATOM  10374  H   GLN D 663      23.691 -10.764  40.034  1.00  1.920          H  
ATOM  10375  HA  GLN D 663      21.671  -9.334  41.653  1.00  1.970          H  
ATOM  10376 1HB  GLN D 663      21.780  -9.882  38.694  1.00  2.740          H  
ATOM  10377 2HB  GLN D 663      20.628  -8.832  39.485  1.00  2.740          H  
ATOM  10378 1HG  GLN D 663      23.648  -8.483  39.382  1.00  2.740          H  
ATOM  10379 2HG  GLN D 663      22.430  -7.511  38.521  1.00  2.740          H  
ATOM  10380 1HE2 GLN D 663      23.659  -6.390  42.131  1.00  2.740          H  
ATOM  10381 2HE2 GLN D 663      24.519  -7.483  41.074  1.00  2.740          H  
ATOM  10382  N   CYS D 664      21.318 -12.331  41.154  1.00  1.400          N  
ATOM  10383  CA  CYS D 664      20.555 -13.539  41.355  1.00  1.350          C  
ATOM  10384  C   CYS D 664      19.997 -13.595  42.776  1.00  1.330          C  
ATOM  10385  O   CYS D 664      20.629 -13.135  43.714  1.00  1.340          O  
ATOM  10386  CB  CYS D 664      21.438 -14.749  41.110  1.00  1.910          C  
ATOM  10387  SG  CYS D 664      22.004 -14.935  39.428  1.00  1.910          S  
ATOM  10388  H   CYS D 664      22.327 -12.376  41.153  1.00  1.680          H  
ATOM  10389  HA  CYS D 664      19.729 -13.547  40.642  1.00  1.620          H  
ATOM  10390 1HB  CYS D 664      22.316 -14.671  41.726  1.00  2.290          H  
ATOM  10391 2HB  CYS D 664      20.925 -15.632  41.410  1.00  2.290          H  
ATOM  10392  HG  CYS D 664      22.723 -16.041  39.619  1.00  2.290          H  
ATOM  10393  N   GLY D 665      18.828 -14.199  42.962  1.00  1.310          N  
ATOM  10394  CA  GLY D 665      18.290 -14.357  44.323  1.00  1.300          C  
ATOM  10395  C   GLY D 665      19.012 -15.473  45.068  1.00  1.280          C  
ATOM  10396  O   GLY D 665      18.988 -15.577  46.304  1.00  1.290          O  
ATOM  10397  H   GLY D 665      18.304 -14.535  42.166  1.00  1.570          H  
ATOM  10398 1HA  GLY D 665      18.400 -13.419  44.868  1.00  1.560          H  
ATOM  10399 2HA  GLY D 665      17.224 -14.578  44.272  1.00  1.560          H  
ATOM  10400  N   LYS D 666      19.668 -16.300  44.288  1.00  1.280          N  
ATOM  10401  CA  LYS D 666      20.367 -17.420  44.809  1.00  1.300          C  
ATOM  10402  C   LYS D 666      21.758 -17.056  45.189  1.00  1.340          C  
ATOM  10403  O   LYS D 666      22.509 -17.927  45.568  1.00  1.360          O  
ATOM  10404  CB  LYS D 666      20.342 -18.612  43.858  1.00  1.810          C  
ATOM  10405  CG  LYS D 666      18.947 -19.227  43.595  1.00  1.810          C  
ATOM  10406  CD  LYS D 666      18.337 -19.832  44.910  1.00  1.810          C  
ATOM  10407  CE  LYS D 666      17.058 -20.631  44.653  1.00  1.810          C  
ATOM  10408  NZ  LYS D 666      16.401 -21.115  45.940  1.00  1.810          N  
ATOM  10409  H   LYS D 666      19.662 -16.119  43.302  1.00  1.540          H  
ATOM  10410  HA  LYS D 666      19.866 -17.718  45.719  1.00  1.560          H  
ATOM  10411 1HB  LYS D 666      20.766 -18.309  42.915  1.00  2.170          H  
ATOM  10412 2HB  LYS D 666      20.969 -19.398  44.257  1.00  2.170          H  
ATOM  10413 1HG  LYS D 666      18.278 -18.457  43.212  1.00  2.170          H  
ATOM  10414 2HG  LYS D 666      19.036 -20.015  42.845  1.00  2.170          H  
ATOM  10415 1HD  LYS D 666      19.073 -20.481  45.397  1.00  2.170          H  
ATOM  10416 2HD  LYS D 666      18.075 -19.032  45.593  1.00  2.170          H  
ATOM  10417 1HE  LYS D 666      16.353 -20.005  44.110  1.00  2.170          H  
ATOM  10418 2HE  LYS D 666      17.301 -21.497  44.048  1.00  2.170          H  
ATOM  10419 1HZ  LYS D 666      15.567 -21.630  45.709  1.00  2.170          H  
ATOM  10420 2HZ  LYS D 666      17.022 -21.740  46.506  1.00  2.170          H  
ATOM  10421 3HZ  LYS D 666      16.152 -20.323  46.508  1.00  2.170          H  
ATOM  10422  N   THR D 667      22.160 -15.803  45.098  1.00  1.370          N  
ATOM  10423  CA  THR D 667      23.255 -14.934  45.378  1.00  1.430          C  
ATOM  10424  C   THR D 667      23.231 -14.978  46.855  1.00  1.490          C  
ATOM  10425  O   THR D 667      24.143 -15.477  47.486  1.00  1.480          O  
ATOM  10426  CB  THR D 667      23.137 -13.468  44.975  1.00  1.980          C  
ATOM  10427  OG1 THR D 667      23.014 -13.352  43.590  1.00  1.980          O  
ATOM  10428  CG2 THR D 667      24.348 -12.710  45.428  1.00  1.980          C  
ATOM  10429  H   THR D 667      22.935 -16.363  45.399  1.00  1.640          H  
ATOM  10430  HA  THR D 667      24.188 -15.353  45.022  1.00  1.720          H  
ATOM  10431  HB  THR D 667      22.267 -13.042  45.454  1.00  2.370          H  
ATOM  10432  HG1 THR D 667      22.249 -12.770  43.442  1.00  2.370          H  
ATOM  10433 1HG2 THR D 667      24.237 -11.663  45.156  1.00  2.370          H  
ATOM  10434 2HG2 THR D 667      24.458 -12.792  46.496  1.00  2.370          H  
ATOM  10435 3HG2 THR D 667      25.215 -13.106  44.951  1.00  2.370          H  
ATOM  10436  N   GLU D 668      22.107 -14.611  47.450  1.00  1.580          N  
ATOM  10437  CA  GLU D 668      22.080 -14.640  48.894  1.00  1.660          C  
ATOM  10438  C   GLU D 668      22.120 -16.066  49.397  1.00  1.630          C  
ATOM  10439  O   GLU D 668      22.869 -16.391  50.328  1.00  1.680          O  
ATOM  10440  CB  GLU D 668      20.847 -13.919  49.431  1.00  2.290          C  
ATOM  10441  CG  GLU D 668      20.864 -12.407  49.210  1.00  2.290          C  
ATOM  10442  CD  GLU D 668      19.638 -11.715  49.747  1.00  2.290          C  
ATOM  10443  OE1 GLU D 668      18.755 -12.389  50.218  1.00  2.290          O  
ATOM  10444  OE2 GLU D 668      19.588 -10.510  49.683  1.00  2.290          O  
ATOM  10445  H   GLU D 668      21.318 -14.260  46.914  1.00  1.900          H  
ATOM  10446  HA  GLU D 668      22.966 -14.127  49.268  1.00  1.990          H  
ATOM  10447 1HB  GLU D 668      19.954 -14.319  48.943  1.00  2.750          H  
ATOM  10448 2HB  GLU D 668      20.750 -14.107  50.499  1.00  2.750          H  
ATOM  10449 1HG  GLU D 668      21.737 -11.991  49.701  1.00  2.750          H  
ATOM  10450 2HG  GLU D 668      20.955 -12.208  48.142  1.00  2.750          H  
ATOM  10451  N   VAL D 669      21.381 -16.947  48.724  1.00  1.560          N  
ATOM  10452  CA  VAL D 669      21.326 -18.326  49.173  1.00  1.550          C  
ATOM  10453  C   VAL D 669      22.655 -19.059  49.030  1.00  1.520          C  
ATOM  10454  O   VAL D 669      23.105 -19.717  49.971  1.00  1.580          O  
ATOM  10455  CB  VAL D 669      20.264 -19.095  48.377  1.00  2.170          C  
ATOM  10456  CG1 VAL D 669      20.282 -20.548  48.725  1.00  2.170          C  
ATOM  10457  CG2 VAL D 669      18.900 -18.492  48.633  1.00  2.170          C  
ATOM  10458  H   VAL D 669      20.781 -16.611  47.960  1.00  1.870          H  
ATOM  10459  HA  VAL D 669      21.046 -18.326  50.226  1.00  1.860          H  
ATOM  10460  HB  VAL D 669      20.510 -19.040  47.335  1.00  2.610          H  
ATOM  10461 1HG1 VAL D 669      19.538 -21.036  48.123  1.00  2.610          H  
ATOM  10462 2HG1 VAL D 669      21.241 -21.006  48.531  1.00  2.610          H  
ATOM  10463 3HG1 VAL D 669      20.037 -20.668  49.773  1.00  2.610          H  
ATOM  10464 1HG2 VAL D 669      18.153 -19.030  48.058  1.00  2.610          H  
ATOM  10465 2HG2 VAL D 669      18.665 -18.570  49.694  1.00  2.610          H  
ATOM  10466 3HG2 VAL D 669      18.893 -17.441  48.339  1.00  2.610          H  
ATOM  10467  N   ASN D 670      23.278 -18.951  47.870  1.00  1.430          N  
ATOM  10468  CA  ASN D 670      24.480 -19.686  47.604  1.00  1.400          C  
ATOM  10469  C   ASN D 670      25.710 -19.009  48.172  1.00  1.480          C  
ATOM  10470  O   ASN D 670      26.610 -19.709  48.610  1.00  1.540          O  
ATOM  10471  CB  ASN D 670      24.581 -19.991  46.131  1.00  1.970          C  
ATOM  10472  CG  ASN D 670      23.395 -20.901  45.734  1.00  1.970          C  
ATOM  10473  OD1 ASN D 670      22.718 -21.463  46.590  1.00  1.970          O  
ATOM  10474  ND2 ASN D 670      23.143 -21.047  44.495  1.00  1.970          N  
ATOM  10475  H   ASN D 670      22.882 -18.393  47.144  1.00  1.720          H  
ATOM  10476  HA  ASN D 670      24.398 -20.643  48.115  1.00  1.680          H  
ATOM  10477 1HB  ASN D 670      24.591 -19.082  45.541  1.00  2.370          H  
ATOM  10478 2HB  ASN D 670      25.514 -20.517  45.932  1.00  2.370          H  
ATOM  10479 1HD2 ASN D 670      22.383 -21.632  44.195  1.00  2.370          H  
ATOM  10480 2HD2 ASN D 670      23.696 -20.572  43.821  1.00  2.370          H  
ATOM  10481  N   TYR D 671      25.795 -17.672  48.226  1.00  1.520          N  
ATOM  10482  CA  TYR D 671      26.990 -17.133  48.853  1.00  1.610          C  
ATOM  10483  C   TYR D 671      26.932 -17.527  50.316  1.00  1.720          C  
ATOM  10484  O   TYR D 671      27.938 -17.963  50.864  1.00  1.800          O  
ATOM  10485  CB  TYR D 671      27.133 -15.612  48.722  1.00  2.220          C  
ATOM  10486  CG  TYR D 671      27.632 -15.076  47.365  1.00  2.220          C  
ATOM  10487  CD1 TYR D 671      26.918 -15.322  46.239  1.00  2.220          C  
ATOM  10488  CD2 TYR D 671      28.784 -14.272  47.277  1.00  2.220          C  
ATOM  10489  CE1 TYR D 671      27.280 -14.802  45.056  1.00  2.220          C  
ATOM  10490  CE2 TYR D 671      29.155 -13.738  46.040  1.00  2.220          C  
ATOM  10491  CZ  TYR D 671      28.365 -14.011  44.932  1.00  2.220          C  
ATOM  10492  OH  TYR D 671      28.629 -13.495  43.688  1.00  2.220          O  
ATOM  10493  H   TYR D 671      25.085 -17.035  47.869  1.00  1.820          H  
ATOM  10494  HA  TYR D 671      27.869 -17.600  48.411  1.00  1.930          H  
ATOM  10495 1HB  TYR D 671      26.174 -15.142  48.938  1.00  2.660          H  
ATOM  10496 2HB  TYR D 671      27.825 -15.271  49.481  1.00  2.660          H  
ATOM  10497  HD1 TYR D 671      26.044 -15.928  46.276  1.00  2.660          H  
ATOM  10498  HD2 TYR D 671      29.370 -14.052  48.166  1.00  2.660          H  
ATOM  10499  HE1 TYR D 671      26.677 -15.005  44.192  1.00  2.660          H  
ATOM  10500  HE2 TYR D 671      30.034 -13.099  45.949  1.00  2.660          H  
ATOM  10501  HH  TYR D 671      27.822 -13.611  43.118  1.00  2.660          H  
ATOM  10502  N   THR D 672      25.750 -17.446  50.953  1.00  1.740          N  
ATOM  10503  CA  THR D 672      25.677 -17.805  52.356  1.00  1.860          C  
ATOM  10504  C   THR D 672      26.063 -19.258  52.559  1.00  1.880          C  
ATOM  10505  O   THR D 672      26.889 -19.568  53.422  1.00  1.980          O  
ATOM  10506  CB  THR D 672      24.253 -17.603  52.928  1.00  2.560          C  
ATOM  10507  OG1 THR D 672      23.876 -16.224  52.820  1.00  2.560          O  
ATOM  10508  CG2 THR D 672      24.230 -18.013  54.412  1.00  2.560          C  
ATOM  10509  H   THR D 672      24.907 -17.082  50.507  1.00  2.090          H  
ATOM  10510  HA  THR D 672      26.376 -17.181  52.913  1.00  2.230          H  
ATOM  10511  HB  THR D 672      23.540 -18.211  52.366  1.00  3.070          H  
ATOM  10512  HG1 THR D 672      23.612 -16.046  51.890  1.00  3.070          H  
ATOM  10513 1HG2 THR D 672      23.229 -17.861  54.807  1.00  3.070          H  
ATOM  10514 2HG2 THR D 672      24.501 -19.065  54.528  1.00  3.070          H  
ATOM  10515 3HG2 THR D 672      24.937 -17.399  54.968  1.00  3.070          H  
ATOM  10516  N   GLN D 673      25.489 -20.166  51.760  1.00  1.790          N  
ATOM  10517  CA  GLN D 673      25.804 -21.563  51.957  1.00  1.820          C  
ATOM  10518  C   GLN D 673      27.265 -21.891  51.607  1.00  1.820          C  
ATOM  10519  O   GLN D 673      27.873 -22.693  52.313  1.00  1.920          O  
ATOM  10520  CB  GLN D 673      24.803 -22.437  51.221  1.00  2.540          C  
ATOM  10521  CG  GLN D 673      23.393 -22.381  51.828  1.00  2.540          C  
ATOM  10522  CD  GLN D 673      22.405 -23.256  51.082  1.00  2.540          C  
ATOM  10523  OE1 GLN D 673      22.799 -24.296  50.524  1.00  2.540          O  
ATOM  10524  NE2 GLN D 673      21.129 -22.853  51.067  1.00  2.540          N  
ATOM  10525  H   GLN D 673      24.806 -19.888  51.048  1.00  2.150          H  
ATOM  10526  HA  GLN D 673      25.675 -21.779  53.017  1.00  2.180          H  
ATOM  10527 1HB  GLN D 673      24.743 -22.126  50.182  1.00  3.040          H  
ATOM  10528 2HB  GLN D 673      25.131 -23.458  51.260  1.00  3.040          H  
ATOM  10529 1HG  GLN D 673      23.441 -22.704  52.864  1.00  3.040          H  
ATOM  10530 2HG  GLN D 673      23.034 -21.358  51.790  1.00  3.040          H  
ATOM  10531 1HE2 GLN D 673      20.398 -23.398  50.565  1.00  3.040          H  
ATOM  10532 2HE2 GLN D 673      20.866 -22.007  51.529  1.00  3.040          H  
ATOM  10533  N   LEU D 674      27.845 -21.283  50.553  1.00  1.740          N  
ATOM  10534  CA  LEU D 674      29.244 -21.552  50.214  1.00  1.760          C  
ATOM  10535  C   LEU D 674      30.152 -21.076  51.339  1.00  1.910          C  
ATOM  10536  O   LEU D 674      31.132 -21.750  51.675  1.00  1.980          O  
ATOM  10537  CB  LEU D 674      29.666 -20.862  48.899  1.00  2.460          C  
ATOM  10538  CG  LEU D 674      29.082 -21.394  47.534  1.00  2.460          C  
ATOM  10539  CD1 LEU D 674      29.485 -20.408  46.425  1.00  2.460          C  
ATOM  10540  CD2 LEU D 674      29.614 -22.816  47.203  1.00  2.460          C  
ATOM  10541  H   LEU D 674      27.312 -20.642  49.970  1.00  2.090          H  
ATOM  10542  HA  LEU D 674      29.371 -22.622  50.111  1.00  2.110          H  
ATOM  10543 1HB  LEU D 674      29.366 -19.816  48.979  1.00  2.950          H  
ATOM  10544 2HB  LEU D 674      30.741 -20.891  48.826  1.00  2.950          H  
ATOM  10545  HG  LEU D 674      28.006 -21.427  47.592  1.00  2.950          H  
ATOM  10546 1HD1 LEU D 674      29.073 -20.742  45.474  1.00  2.950          H  
ATOM  10547 2HD1 LEU D 674      29.089 -19.418  46.661  1.00  2.950          H  
ATOM  10548 3HD1 LEU D 674      30.571 -20.358  46.354  1.00  2.950          H  
ATOM  10549 1HD2 LEU D 674      29.192 -23.144  46.255  1.00  2.950          H  
ATOM  10550 2HD2 LEU D 674      30.689 -22.804  47.124  1.00  2.950          H  
ATOM  10551 3HD2 LEU D 674      29.323 -23.506  47.974  1.00  2.950          H  
ATOM  10552  N   VAL D 675      29.827 -19.925  51.942  1.00  1.960          N  
ATOM  10553  CA  VAL D 675      30.626 -19.423  53.044  1.00  2.120          C  
ATOM  10554  C   VAL D 675      30.520 -20.392  54.215  1.00  2.220          C  
ATOM  10555  O   VAL D 675      31.543 -20.690  54.839  1.00  2.330          O  
ATOM  10556  CB  VAL D 675      30.234 -17.980  53.426  1.00  2.900          C  
ATOM  10557  CG1 VAL D 675      30.958 -17.532  54.714  1.00  2.900          C  
ATOM  10558  CG2 VAL D 675      30.635 -17.050  52.283  1.00  2.900          C  
ATOM  10559  H   VAL D 675      29.033 -19.373  51.599  1.00  2.350          H  
ATOM  10560  HA  VAL D 675      31.666 -19.395  52.729  1.00  2.540          H  
ATOM  10561  HB  VAL D 675      29.155 -17.926  53.596  1.00  3.480          H  
ATOM  10562 1HG1 VAL D 675      30.667 -16.504  54.945  1.00  3.480          H  
ATOM  10563 2HG1 VAL D 675      30.684 -18.178  55.548  1.00  3.480          H  
ATOM  10564 3HG1 VAL D 675      32.038 -17.573  54.563  1.00  3.480          H  
ATOM  10565 1HG2 VAL D 675      30.371 -16.021  52.531  1.00  3.480          H  
ATOM  10566 2HG2 VAL D 675      31.693 -17.136  52.156  1.00  3.480          H  
ATOM  10567 3HG2 VAL D 675      30.146 -17.330  51.370  1.00  3.480          H  
ATOM  10568  N   ASP D 676      29.303 -20.879  54.530  1.00  2.200          N  
ATOM  10569  CA  ASP D 676      29.163 -21.859  55.600  1.00  2.310          C  
ATOM  10570  C   ASP D 676      29.934 -23.143  55.287  1.00  2.310          C  
ATOM  10571  O   ASP D 676      30.554 -23.707  56.187  1.00  2.420          O  
ATOM  10572  CB  ASP D 676      27.698 -22.230  55.867  1.00  3.190          C  
ATOM  10573  CG  ASP D 676      26.865 -21.154  56.593  1.00  3.190          C  
ATOM  10574  OD1 ASP D 676      27.424 -20.221  57.120  1.00  3.190          O  
ATOM  10575  OD2 ASP D 676      25.666 -21.315  56.645  1.00  3.190          O  
ATOM  10576  H   ASP D 676      28.470 -20.548  54.032  1.00  2.640          H  
ATOM  10577  HA  ASP D 676      29.573 -21.427  56.511  1.00  2.770          H  
ATOM  10578 1HB  ASP D 676      27.216 -22.445  54.914  1.00  3.830          H  
ATOM  10579 2HB  ASP D 676      27.663 -23.146  56.453  1.00  3.830          H  
ATOM  10580  N   LEU D 677      29.932 -23.609  54.024  1.00  2.180          N  
ATOM  10581  CA  LEU D 677      30.679 -24.825  53.702  1.00  2.190          C  
ATOM  10582  C   LEU D 677      32.158 -24.604  53.946  1.00  2.270          C  
ATOM  10583  O   LEU D 677      32.847 -25.479  54.468  1.00  2.370          O  
ATOM  10584  CB  LEU D 677      30.525 -25.233  52.228  1.00  3.060          C  
ATOM  10585  CG  LEU D 677      29.178 -25.757  51.725  1.00  3.060          C  
ATOM  10586  CD1 LEU D 677      29.263 -25.885  50.231  1.00  3.060          C  
ATOM  10587  CD2 LEU D 677      28.866 -27.098  52.321  1.00  3.060          C  
ATOM  10588  H   LEU D 677      29.361 -23.146  53.313  1.00  2.620          H  
ATOM  10589  HA  LEU D 677      30.339 -25.626  54.352  1.00  2.630          H  
ATOM  10590 1HB  LEU D 677      30.769 -24.364  51.624  1.00  3.670          H  
ATOM  10591 2HB  LEU D 677      31.254 -25.998  52.021  1.00  3.670          H  
ATOM  10592  HG  LEU D 677      28.387 -25.060  51.973  1.00  3.670          H  
ATOM  10593 1HD1 LEU D 677      28.321 -26.258  49.847  1.00  3.670          H  
ATOM  10594 2HD1 LEU D 677      29.481 -24.927  49.795  1.00  3.670          H  
ATOM  10595 3HD1 LEU D 677      30.052 -26.579  49.990  1.00  3.670          H  
ATOM  10596 1HD2 LEU D 677      27.919 -27.435  51.915  1.00  3.670          H  
ATOM  10597 2HD2 LEU D 677      29.647 -27.812  52.064  1.00  3.670          H  
ATOM  10598 3HD2 LEU D 677      28.786 -27.026  53.404  1.00  3.670          H  
ATOM  10599  N   HIS D 678      32.659 -23.432  53.575  1.00  2.250          N  
ATOM  10600  CA  HIS D 678      34.059 -23.114  53.783  1.00  2.340          C  
ATOM  10601  C   HIS D 678      34.343 -23.103  55.285  1.00  2.510          C  
ATOM  10602  O   HIS D 678      35.255 -23.771  55.778  1.00  2.620          O  
ATOM  10603  CB  HIS D 678      34.390 -21.750  53.175  1.00  3.240          C  
ATOM  10604  CG  HIS D 678      35.822 -21.374  53.229  1.00  3.240          C  
ATOM  10605  ND1 HIS D 678      36.764 -21.899  52.365  1.00  3.240          N  
ATOM  10606  CD2 HIS D 678      36.485 -20.530  54.038  1.00  3.240          C  
ATOM  10607  CE1 HIS D 678      37.944 -21.376  52.641  1.00  3.240          C  
ATOM  10608  NE2 HIS D 678      37.801 -20.543  53.649  1.00  3.240          N  
ATOM  10609  H   HIS D 678      32.060 -22.762  53.083  1.00  2.700          H  
ATOM  10610  HA  HIS D 678      34.690 -23.868  53.316  1.00  2.810          H  
ATOM  10611 1HB  HIS D 678      34.075 -21.734  52.145  1.00  3.890          H  
ATOM  10612 2HB  HIS D 678      33.823 -20.979  53.689  1.00  3.890          H  
ATOM  10613  HD2 HIS D 678      36.050 -19.945  54.847  1.00  3.890          H  
ATOM  10614  HE1 HIS D 678      38.876 -21.595  52.124  1.00  3.890          H  
ATOM  10615  HE2 HIS D 678      38.542 -19.996  54.069  1.00  3.890          H  
ATOM  10616  N   ALA D 679      33.527 -22.378  56.046  1.00  2.540          N  
ATOM  10617  CA  ALA D 679      33.743 -22.279  57.478  1.00  2.710          C  
ATOM  10618  C   ALA D 679      33.725 -23.650  58.165  1.00  2.790          C  
ATOM  10619  O   ALA D 679      34.491 -23.885  59.104  1.00  2.930          O  
ATOM  10620  CB  ALA D 679      32.674 -21.392  58.086  1.00  3.730          C  
ATOM  10621  H   ALA D 679      32.761 -21.854  55.612  1.00  3.050          H  
ATOM  10622  HA  ALA D 679      34.722 -21.832  57.639  1.00  3.250          H  
ATOM  10623 1HB  ALA D 679      32.850 -21.290  59.154  1.00  4.470          H  
ATOM  10624 2HB  ALA D 679      32.703 -20.412  57.611  1.00  4.470          H  
ATOM  10625 3HB  ALA D 679      31.698 -21.846  57.917  1.00  4.470          H  
ATOM  10626  N   ARG D 680      32.863 -24.550  57.691  1.00  2.700          N  
ATOM  10627  CA  ARG D 680      32.728 -25.883  58.257  1.00  2.780          C  
ATOM  10628  C   ARG D 680      33.803 -26.887  57.813  1.00  2.810          C  
ATOM  10629  O   ARG D 680      34.254 -27.697  58.626  1.00  2.940          O  
ATOM  10630  CB  ARG D 680      31.369 -26.439  57.881  1.00  3.860          C  
ATOM  10631  CG  ARG D 680      30.194 -25.746  58.541  1.00  3.860          C  
ATOM  10632  CD  ARG D 680      28.899 -26.233  58.004  1.00  3.860          C  
ATOM  10633  NE  ARG D 680      27.777 -25.483  58.556  1.00  3.860          N  
ATOM  10634  CZ  ARG D 680      26.473 -25.724  58.299  1.00  3.860          C  
ATOM  10635  NH1 ARG D 680      26.113 -26.714  57.507  1.00  3.860          N  
ATOM  10636  NH2 ARG D 680      25.545 -24.954  58.854  1.00  3.860          N  
ATOM  10637  H   ARG D 680      32.227 -24.264  56.944  1.00  3.240          H  
ATOM  10638  HA  ARG D 680      32.777 -25.789  59.340  1.00  3.340          H  
ATOM  10639 1HB  ARG D 680      31.235 -26.343  56.804  1.00  4.630          H  
ATOM  10640 2HB  ARG D 680      31.323 -27.500  58.123  1.00  4.630          H  
ATOM  10641 1HG  ARG D 680      30.214 -25.964  59.607  1.00  4.630          H  
ATOM  10642 2HG  ARG D 680      30.257 -24.673  58.402  1.00  4.630          H  
ATOM  10643 1HD  ARG D 680      28.893 -26.113  56.915  1.00  4.630          H  
ATOM  10644 2HD  ARG D 680      28.772 -27.287  58.254  1.00  4.630          H  
ATOM  10645  HE  ARG D 680      27.995 -24.709  59.171  1.00  4.630          H  
ATOM  10646 1HH1 ARG D 680      26.809 -27.322  57.050  1.00  4.630          H  
ATOM  10647 2HH1 ARG D 680      25.137 -26.892  57.326  1.00  4.630          H  
ATOM  10648 1HH2 ARG D 680      25.816 -24.187  59.458  1.00  4.630          H  
ATOM  10649 2HH2 ARG D 680      24.567 -25.123  58.667  1.00  4.630          H  
ATOM  10650  N   TYR D 681      34.206 -26.856  56.534  1.00  2.690          N  
ATOM  10651  CA  TYR D 681      35.145 -27.845  56.013  1.00  2.700          C  
ATOM  10652  C   TYR D 681      36.521 -27.338  55.546  1.00  2.720          C  
ATOM  10653  O   TYR D 681      37.366 -28.146  55.150  1.00  2.750          O  
ATOM  10654  CB  TYR D 681      34.486 -28.556  54.842  1.00  3.780          C  
ATOM  10655  CG  TYR D 681      33.215 -29.264  55.172  1.00  3.780          C  
ATOM  10656  CD1 TYR D 681      32.024 -28.632  54.924  1.00  3.780          C  
ATOM  10657  CD2 TYR D 681      33.222 -30.528  55.720  1.00  3.780          C  
ATOM  10658  CE1 TYR D 681      30.856 -29.226  55.231  1.00  3.780          C  
ATOM  10659  CE2 TYR D 681      32.036 -31.144  56.023  1.00  3.780          C  
ATOM  10660  CZ  TYR D 681      30.851 -30.490  55.785  1.00  3.780          C  
ATOM  10661  OH  TYR D 681      29.661 -31.089  56.105  1.00  3.780          O  
ATOM  10662  H   TYR D 681      33.787 -26.190  55.882  1.00  3.230          H  
ATOM  10663  HA  TYR D 681      35.323 -28.573  56.803  1.00  3.240          H  
ATOM  10664 1HB  TYR D 681      34.267 -27.820  54.108  1.00  4.530          H  
ATOM  10665 2HB  TYR D 681      35.170 -29.263  54.418  1.00  4.530          H  
ATOM  10666  HD1 TYR D 681      32.012 -27.649  54.494  1.00  4.530          H  
ATOM  10667  HD2 TYR D 681      34.151 -31.037  55.916  1.00  4.530          H  
ATOM  10668  HE1 TYR D 681      29.927 -28.698  55.044  1.00  4.530          H  
ATOM  10669  HE2 TYR D 681      32.034 -32.142  56.461  1.00  4.530          H  
ATOM  10670  HH  TYR D 681      28.926 -30.498  55.866  1.00  4.530          H  
ATOM  10671  N   ALA D 682      36.827 -26.043  55.623  1.00  2.730          N  
ATOM  10672  CA  ALA D 682      38.146 -25.592  55.169  1.00  2.750          C  
ATOM  10673  C   ALA D 682      39.251 -26.311  55.946  1.00  2.900          C  
ATOM  10674  O   ALA D 682      40.291 -26.664  55.375  1.00  2.920          O  
ATOM  10675  CB  ALA D 682      38.289 -24.091  55.318  1.00  3.840          C  
ATOM  10676  H   ALA D 682      36.143 -25.347  55.911  1.00  3.280          H  
ATOM  10677  HA  ALA D 682      38.247 -25.846  54.118  1.00  3.300          H  
ATOM  10678 1HB  ALA D 682      39.264 -23.776  54.953  1.00  4.610          H  
ATOM  10679 2HB  ALA D 682      37.513 -23.602  54.735  1.00  4.610          H  
ATOM  10680 3HB  ALA D 682      38.184 -23.815  56.364  1.00  4.610          H  
ATOM  10681  N   GLU D 683      38.992 -26.586  57.228  1.00  3.020          N  
ATOM  10682  CA  GLU D 683      39.915 -27.268  58.128  1.00  3.170          C  
ATOM  10683  C   GLU D 683      40.232 -28.706  57.703  1.00  3.200          C  
ATOM  10684  O   GLU D 683      41.224 -29.280  58.153  1.00  3.350          O  
ATOM  10685  CB  GLU D 683      39.361 -27.265  59.554  1.00  4.380          C  
ATOM  10686  CG  GLU D 683      39.327 -25.883  60.209  1.00  4.380          C  
ATOM  10687  CD  GLU D 683      38.792 -25.906  61.620  1.00  4.380          C  
ATOM  10688  OE1 GLU D 683      38.369 -26.947  62.060  1.00  4.380          O  
ATOM  10689  OE2 GLU D 683      38.813 -24.879  62.256  1.00  4.380          O  
ATOM  10690  H   GLU D 683      38.117 -26.249  57.613  1.00  3.620          H  
ATOM  10691  HA  GLU D 683      40.852 -26.711  58.131  1.00  3.800          H  
ATOM  10692 1HB  GLU D 683      38.344 -27.661  59.546  1.00  5.250          H  
ATOM  10693 2HB  GLU D 683      39.965 -27.921  60.181  1.00  5.250          H  
ATOM  10694 1HG  GLU D 683      40.338 -25.478  60.221  1.00  5.250          H  
ATOM  10695 2HG  GLU D 683      38.708 -25.221  59.603  1.00  5.250          H  
ATOM  10696  N   CYS D 684      39.371 -29.321  56.889  1.00  3.070          N  
ATOM  10697  CA  CYS D 684      39.615 -30.686  56.456  1.00  3.100          C  
ATOM  10698  C   CYS D 684      40.021 -30.726  54.986  1.00  3.000          C  
ATOM  10699  O   CYS D 684      40.090 -31.800  54.384  1.00  3.000          O  
ATOM  10700  CB  CYS D 684      38.426 -31.600  56.738  1.00  4.330          C  
ATOM  10701  SG  CYS D 684      36.957 -31.191  55.896  1.00  4.330          S  
ATOM  10702  H   CYS D 684      38.573 -28.818  56.504  1.00  3.680          H  
ATOM  10703  HA  CYS D 684      40.447 -31.082  57.035  1.00  3.720          H  
ATOM  10704 1HB  CYS D 684      38.686 -32.624  56.470  1.00  5.190          H  
ATOM  10705 2HB  CYS D 684      38.215 -31.585  57.805  1.00  5.190          H  
ATOM  10706  HG  CYS D 684      37.320 -31.690  54.699  1.00  5.190          H  
ATOM  10707  N   GLY D 685      40.351 -29.563  54.414  1.00  2.910          N  
ATOM  10708  CA  GLY D 685      40.780 -29.523  53.034  1.00  2.820          C  
ATOM  10709  C   GLY D 685      39.771 -28.994  52.019  1.00  2.640          C  
ATOM  10710  O   GLY D 685      39.972 -29.196  50.822  1.00  2.570          O  
ATOM  10711  H   GLY D 685      40.319 -28.682  54.935  1.00  3.490          H  
ATOM  10712 1HA  GLY D 685      41.678 -28.908  52.983  1.00  3.380          H  
ATOM  10713 2HA  GLY D 685      41.090 -30.522  52.733  1.00  3.380          H  
ATOM  10714  N   LEU D 686      38.655 -28.382  52.433  1.00  2.580          N  
ATOM  10715  CA  LEU D 686      37.747 -27.867  51.407  1.00  2.420          C  
ATOM  10716  C   LEU D 686      38.152 -26.484  50.919  1.00  2.380          C  
ATOM  10717  O   LEU D 686      38.398 -25.573  51.716  1.00  2.460          O  
ATOM  10718  CB  LEU D 686      36.298 -27.731  51.917  1.00  3.450          C  
ATOM  10719  CG  LEU D 686      35.208 -27.294  50.843  1.00  3.450          C  
ATOM  10720  CD1 LEU D 686      35.031 -28.415  49.835  1.00  3.450          C  
ATOM  10721  CD2 LEU D 686      33.884 -26.972  51.517  1.00  3.450          C  
ATOM  10722  H   LEU D 686      38.415 -28.269  53.422  1.00  3.100          H  
ATOM  10723  HA  LEU D 686      37.774 -28.549  50.566  1.00  2.900          H  
ATOM  10724 1HB  LEU D 686      35.993 -28.661  52.333  1.00  4.140          H  
ATOM  10725 2HB  LEU D 686      36.289 -26.982  52.702  1.00  4.140          H  
ATOM  10726  HG  LEU D 686      35.540 -26.402  50.317  1.00  4.140          H  
ATOM  10727 1HD1 LEU D 686      34.300 -28.129  49.115  1.00  4.140          H  
ATOM  10728 2HD1 LEU D 686      35.950 -28.631  49.323  1.00  4.140          H  
ATOM  10729 3HD1 LEU D 686      34.701 -29.293  50.356  1.00  4.140          H  
ATOM  10730 1HD2 LEU D 686      33.166 -26.670  50.760  1.00  4.140          H  
ATOM  10731 2HD2 LEU D 686      33.506 -27.843  52.032  1.00  4.140          H  
ATOM  10732 3HD2 LEU D 686      34.029 -26.159  52.225  1.00  4.140          H  
ATOM  10733  N   ARG D 687      38.117 -26.296  49.607  1.00  2.270          N  
ATOM  10734  CA  ARG D 687      38.338 -24.988  49.011  1.00  2.220          C  
ATOM  10735  C   ARG D 687      37.270 -24.721  47.952  1.00  2.060          C  
ATOM  10736  O   ARG D 687      36.795 -25.638  47.287  1.00  1.990          O  
ATOM  10737  CB  ARG D 687      39.738 -24.874  48.412  1.00  3.130          C  
ATOM  10738  CG  ARG D 687      40.901 -24.981  49.426  1.00  3.130          C  
ATOM  10739  CD  ARG D 687      40.966 -23.786  50.332  1.00  3.130          C  
ATOM  10740  NE  ARG D 687      42.099 -23.828  51.240  1.00  3.130          N  
ATOM  10741  CZ  ARG D 687      42.121 -24.445  52.448  1.00  3.130          C  
ATOM  10742  NH1 ARG D 687      41.073 -25.120  52.905  1.00  3.130          N  
ATOM  10743  NH2 ARG D 687      43.224 -24.370  53.184  1.00  3.130          N  
ATOM  10744  H   ARG D 687      37.982 -27.115  49.004  1.00  2.720          H  
ATOM  10745  HA  ARG D 687      38.221 -24.230  49.782  1.00  2.660          H  
ATOM  10746 1HB  ARG D 687      39.878 -25.666  47.699  1.00  3.750          H  
ATOM  10747 2HB  ARG D 687      39.834 -23.930  47.876  1.00  3.750          H  
ATOM  10748 1HG  ARG D 687      40.775 -25.872  50.032  1.00  3.750          H  
ATOM  10749 2HG  ARG D 687      41.846 -25.052  48.890  1.00  3.750          H  
ATOM  10750 1HD  ARG D 687      41.060 -22.888  49.720  1.00  3.750          H  
ATOM  10751 2HD  ARG D 687      40.066 -23.711  50.930  1.00  3.750          H  
ATOM  10752  HE  ARG D 687      42.934 -23.334  50.955  1.00  3.750          H  
ATOM  10753 1HH1 ARG D 687      40.193 -25.198  52.365  1.00  3.750          H  
ATOM  10754 2HH1 ARG D 687      41.115 -25.597  53.817  1.00  3.750          H  
ATOM  10755 1HH2 ARG D 687      44.026 -23.859  52.841  1.00  3.750          H  
ATOM  10756 2HH2 ARG D 687      43.264 -24.819  54.088  1.00  3.750          H  
ATOM  10757  N   ILE D 688      36.863 -23.468  47.833  1.00  2.010          N  
ATOM  10758  CA  ILE D 688      35.846 -23.078  46.866  1.00  1.860          C  
ATOM  10759  C   ILE D 688      36.448 -22.087  45.883  1.00  1.830          C  
ATOM  10760  O   ILE D 688      37.120 -21.139  46.287  1.00  1.910          O  
ATOM  10761  CB  ILE D 688      34.608 -22.483  47.581  1.00  2.660          C  
ATOM  10762  CG1 ILE D 688      34.025 -23.552  48.575  1.00  2.660          C  
ATOM  10763  CG2 ILE D 688      33.548 -22.012  46.536  1.00  2.660          C  
ATOM  10764  CD1 ILE D 688      32.946 -23.063  49.502  1.00  2.660          C  
ATOM  10765  H   ILE D 688      37.285 -22.762  48.419  1.00  2.410          H  
ATOM  10766  HA  ILE D 688      35.529 -23.954  46.303  1.00  2.230          H  
ATOM  10767  HB  ILE D 688      34.906 -21.658  48.166  1.00  3.200          H  
ATOM  10768 1HG1 ILE D 688      33.648 -24.365  48.024  1.00  3.200          H  
ATOM  10769 2HG1 ILE D 688      34.834 -23.909  49.204  1.00  3.200          H  
ATOM  10770 1HG2 ILE D 688      32.700 -21.581  47.045  1.00  3.200          H  
ATOM  10771 2HG2 ILE D 688      33.979 -21.252  45.885  1.00  3.200          H  
ATOM  10772 3HG2 ILE D 688      33.221 -22.863  45.930  1.00  3.200          H  
ATOM  10773 1HD1 ILE D 688      32.638 -23.874  50.159  1.00  3.200          H  
ATOM  10774 2HD1 ILE D 688      33.324 -22.243  50.097  1.00  3.200          H  
ATOM  10775 3HD1 ILE D 688      32.102 -22.729  48.949  1.00  3.200          H  
ATOM  10776  N   LEU D 689      36.252 -22.350  44.596  1.00  1.730          N  
ATOM  10777  CA  LEU D 689      36.765 -21.528  43.515  1.00  1.700          C  
ATOM  10778  C   LEU D 689      35.622 -20.855  42.770  1.00  1.580          C  
ATOM  10779  O   LEU D 689      35.000 -21.464  41.887  1.00  1.480          O  
ATOM  10780  CB  LEU D 689      37.500 -22.388  42.475  1.00  2.390          C  
ATOM  10781  CG  LEU D 689      38.878 -23.008  42.790  1.00  2.390          C  
ATOM  10782  CD1 LEU D 689      38.740 -24.223  43.717  1.00  2.390          C  
ATOM  10783  CD2 LEU D 689      39.503 -23.430  41.456  1.00  2.390          C  
ATOM  10784  H   LEU D 689      35.694 -23.162  44.356  1.00  2.080          H  
ATOM  10785  HA  LEU D 689      37.417 -20.760  43.931  1.00  2.040          H  
ATOM  10786 1HB  LEU D 689      36.849 -23.197  42.201  1.00  2.870          H  
ATOM  10787 2HB  LEU D 689      37.638 -21.767  41.612  1.00  2.870          H  
ATOM  10788  HG  LEU D 689      39.513 -22.281  43.285  1.00  2.870          H  
ATOM  10789 1HD1 LEU D 689      39.721 -24.653  43.898  1.00  2.870          H  
ATOM  10790 2HD1 LEU D 689      38.310 -23.948  44.665  1.00  2.870          H  
ATOM  10791 3HD1 LEU D 689      38.111 -24.950  43.236  1.00  2.870          H  
ATOM  10792 1HD2 LEU D 689      40.469 -23.877  41.635  1.00  2.870          H  
ATOM  10793 2HD2 LEU D 689      38.870 -24.153  40.964  1.00  2.870          H  
ATOM  10794 3HD2 LEU D 689      39.617 -22.559  40.812  1.00  2.870          H  
ATOM  10795  N   ALA D 690      35.320 -19.617  43.134  1.00  1.630          N  
ATOM  10796  CA  ALA D 690      34.181 -18.937  42.534  1.00  1.540          C  
ATOM  10797  C   ALA D 690      34.599 -18.091  41.335  1.00  1.550          C  
ATOM  10798  O   ALA D 690      35.476 -17.237  41.444  1.00  1.640          O  
ATOM  10799  CB  ALA D 690      33.507 -18.107  43.586  1.00  2.190          C  
ATOM  10800  H   ALA D 690      35.878 -19.143  43.859  1.00  1.960          H  
ATOM  10801  HA  ALA D 690      33.476 -19.684  42.167  1.00  1.850          H  
ATOM  10802 1HB  ALA D 690      32.660 -17.609  43.161  1.00  2.630          H  
ATOM  10803 2HB  ALA D 690      33.191 -18.762  44.387  1.00  2.630          H  
ATOM  10804 3HB  ALA D 690      34.211 -17.379  43.965  1.00  2.630          H  
ATOM  10805  N   PHE D 691      33.963 -18.341  40.194  1.00  1.460          N  
ATOM  10806  CA  PHE D 691      34.219 -17.664  38.930  1.00  1.480          C  
ATOM  10807  C   PHE D 691      33.012 -16.857  38.448  1.00  1.430          C  
ATOM  10808  O   PHE D 691      32.079 -17.414  37.883  1.00  1.340          O  
ATOM  10809  CB  PHE D 691      34.551 -18.686  37.851  1.00  2.060          C  
ATOM  10810  CG  PHE D 691      35.848 -19.429  38.016  1.00  2.060          C  
ATOM  10811  CD1 PHE D 691      35.952 -20.580  38.779  1.00  2.060          C  
ATOM  10812  CD2 PHE D 691      36.972 -18.979  37.361  1.00  2.060          C  
ATOM  10813  CE1 PHE D 691      37.167 -21.242  38.872  1.00  2.060          C  
ATOM  10814  CE2 PHE D 691      38.161 -19.643  37.456  1.00  2.060          C  
ATOM  10815  CZ  PHE D 691      38.265 -20.776  38.213  1.00  2.060          C  
ATOM  10816  H   PHE D 691      33.266 -19.083  40.181  1.00  1.750          H  
ATOM  10817  HA  PHE D 691      35.086 -17.027  39.047  1.00  1.780          H  
ATOM  10818 1HB  PHE D 691      33.745 -19.427  37.799  1.00  2.480          H  
ATOM  10819 2HB  PHE D 691      34.573 -18.184  36.910  1.00  2.480          H  
ATOM  10820  HD1 PHE D 691      35.067 -20.959  39.309  1.00  2.480          H  
ATOM  10821  HD2 PHE D 691      36.905 -18.071  36.752  1.00  2.480          H  
ATOM  10822  HE1 PHE D 691      37.253 -22.131  39.465  1.00  2.480          H  
ATOM  10823  HE2 PHE D 691      39.014 -19.266  36.935  1.00  2.480          H  
ATOM  10824  HZ  PHE D 691      39.217 -21.300  38.291  1.00  2.480          H  
ATOM  10825  N   PRO D 692      32.970 -15.549  38.606  1.00  1.510          N  
ATOM  10826  CA  PRO D 692      31.826 -14.750  38.247  1.00  1.510          C  
ATOM  10827  C   PRO D 692      31.532 -14.923  36.770  1.00  1.500          C  
ATOM  10828  O   PRO D 692      32.460 -15.079  35.970  1.00  1.540          O  
ATOM  10829  CB  PRO D 692      32.306 -13.340  38.572  1.00  2.270          C  
ATOM  10830  CG  PRO D 692      33.405 -13.536  39.576  1.00  2.270          C  
ATOM  10831  CD  PRO D 692      34.067 -14.815  39.190  1.00  2.270          C  
ATOM  10832  HA  PRO D 692      30.965 -15.030  38.842  1.00  1.810          H  
ATOM  10833 1HB  PRO D 692      32.595 -12.808  37.679  1.00  2.720          H  
ATOM  10834 2HB  PRO D 692      31.474 -12.776  39.020  1.00  2.720          H  
ATOM  10835 1HG  PRO D 692      34.117 -12.699  39.536  1.00  2.720          H  
ATOM  10836 2HG  PRO D 692      32.996 -13.565  40.590  1.00  2.720          H  
ATOM  10837 1HD  PRO D 692      34.854 -14.655  38.447  1.00  2.720          H  
ATOM  10838 2HD  PRO D 692      34.443 -15.275  40.114  1.00  2.720          H  
ATOM  10839  N   CYS D 693      30.258 -14.891  36.396  1.00  1.460          N  
ATOM  10840  CA  CYS D 693      29.927 -14.991  34.980  1.00  1.480          C  
ATOM  10841  C   CYS D 693      28.628 -14.244  34.655  1.00  1.540          C  
ATOM  10842  O   CYS D 693      27.596 -14.417  35.311  1.00  1.560          O  
ATOM  10843  CB  CYS D 693      29.794 -16.465  34.591  1.00  2.060          C  
ATOM  10844  SG  CYS D 693      29.548 -16.722  32.856  1.00  2.060          S  
ATOM  10845  H   CYS D 693      29.533 -14.817  37.115  1.00  1.750          H  
ATOM  10846  HA  CYS D 693      30.740 -14.552  34.400  1.00  1.780          H  
ATOM  10847 1HB  CYS D 693      30.705 -17.003  34.886  1.00  2.480          H  
ATOM  10848 2HB  CYS D 693      28.961 -16.912  35.125  1.00  2.480          H  
ATOM  10849  HG  CYS D 693      30.820 -16.333  32.557  1.00  2.480          H  
ATOM  10850  N   ASN D 694      28.650 -13.516  33.532  1.00  1.620          N  
ATOM  10851  CA  ASN D 694      27.513 -12.711  33.084  1.00  1.700          C  
ATOM  10852  C   ASN D 694      26.796 -13.254  31.855  1.00  1.730          C  
ATOM  10853  O   ASN D 694      26.144 -12.500  31.136  1.00  1.810          O  
ATOM  10854  CB  ASN D 694      27.992 -11.298  32.801  1.00  2.350          C  
ATOM  10855  CG  ASN D 694      26.903 -10.267  32.764  1.00  2.350          C  
ATOM  10856  OD1 ASN D 694      25.959 -10.305  33.559  1.00  2.350          O  
ATOM  10857  ND2 ASN D 694      27.014  -9.332  31.846  1.00  2.350          N  
ATOM  10858  H   ASN D 694      29.516 -13.459  33.013  1.00  1.940          H  
ATOM  10859  HA  ASN D 694      26.784 -12.678  33.895  1.00  2.040          H  
ATOM  10860 1HB  ASN D 694      28.698 -11.013  33.569  1.00  2.820          H  
ATOM  10861 2HB  ASN D 694      28.523 -11.279  31.850  1.00  2.820          H  
ATOM  10862 1HD2 ASN D 694      26.319  -8.615  31.772  1.00  2.820          H  
ATOM  10863 2HD2 ASN D 694      27.791  -9.340  31.216  1.00  2.820          H  
ATOM  10864  N   GLN D 695      26.908 -14.552  31.611  1.00  1.690          N  
ATOM  10865  CA  GLN D 695      26.248 -15.179  30.465  1.00  1.740          C  
ATOM  10866  C   GLN D 695      24.853 -15.675  30.785  1.00  1.720          C  
ATOM  10867  O   GLN D 695      24.169 -16.227  29.922  1.00  1.890          O  
ATOM  10868  CB  GLN D 695      27.064 -16.351  29.921  1.00  2.420          C  
ATOM  10869  CG  GLN D 695      28.380 -15.968  29.295  1.00  2.420          C  
ATOM  10870  CD  GLN D 695      29.139 -17.185  28.808  1.00  2.420          C  
ATOM  10871  OE1 GLN D 695      29.344 -18.149  29.563  1.00  2.420          O  
ATOM  10872  NE2 GLN D 695      29.537 -17.167  27.550  1.00  2.420          N  
ATOM  10873  H   GLN D 695      27.484 -15.114  32.231  1.00  2.030          H  
ATOM  10874  HA  GLN D 695      26.161 -14.434  29.675  1.00  2.090          H  
ATOM  10875 1HB  GLN D 695      27.260 -17.059  30.726  1.00  2.900          H  
ATOM  10876 2HB  GLN D 695      26.479 -16.878  29.168  1.00  2.900          H  
ATOM  10877 1HG  GLN D 695      28.185 -15.320  28.441  1.00  2.900          H  
ATOM  10878 2HG  GLN D 695      28.991 -15.443  30.026  1.00  2.900          H  
ATOM  10879 1HE2 GLN D 695      30.034 -17.967  27.133  1.00  2.900          H  
ATOM  10880 2HE2 GLN D 695      29.342 -16.373  26.975  1.00  2.900          H  
ATOM  10881  N   PHE D 696      24.433 -15.496  32.025  1.00  1.590          N  
ATOM  10882  CA  PHE D 696      23.158 -16.013  32.457  1.00  1.560          C  
ATOM  10883  C   PHE D 696      22.240 -14.914  32.938  1.00  1.590          C  
ATOM  10884  O   PHE D 696      22.378 -14.439  34.065  1.00  1.490          O  
ATOM  10885  CB  PHE D 696      23.402 -16.983  33.593  1.00  2.200          C  
ATOM  10886  CG  PHE D 696      24.351 -18.005  33.181  1.00  2.200          C  
ATOM  10887  CD1 PHE D 696      25.664 -17.930  33.620  1.00  2.200          C  
ATOM  10888  CD2 PHE D 696      23.997 -18.991  32.300  1.00  2.200          C  
ATOM  10889  CE1 PHE D 696      26.580 -18.828  33.195  1.00  2.200          C  
ATOM  10890  CE2 PHE D 696      24.917 -19.874  31.874  1.00  2.200          C  
ATOM  10891  CZ  PHE D 696      26.206 -19.790  32.316  1.00  2.200          C  
ATOM  10892  H   PHE D 696      25.040 -15.022  32.676  1.00  1.910          H  
ATOM  10893  HA  PHE D 696      22.681 -16.529  31.624  1.00  1.870          H  
ATOM  10894 1HB  PHE D 696      23.803 -16.457  34.444  1.00  2.640          H  
ATOM  10895 2HB  PHE D 696      22.473 -17.461  33.893  1.00  2.640          H  
ATOM  10896  HD1 PHE D 696      25.955 -17.136  34.306  1.00  2.640          H  
ATOM  10897  HD2 PHE D 696      22.970 -19.056  31.930  1.00  2.640          H  
ATOM  10898  HE1 PHE D 696      27.608 -18.773  33.540  1.00  2.640          H  
ATOM  10899  HE2 PHE D 696      24.627 -20.646  31.171  1.00  2.640          H  
ATOM  10900  HZ  PHE D 696      26.928 -20.489  31.965  1.00  2.640          H  
ATOM  10901  N   GLY D 697      21.391 -14.416  32.042  1.00  1.760          N  
ATOM  10902  CA  GLY D 697      20.427 -13.372  32.387  1.00  1.820          C  
ATOM  10903  C   GLY D 697      21.048 -12.008  32.634  1.00  1.840          C  
ATOM  10904  O   GLY D 697      20.400 -11.136  33.218  1.00  1.860          O  
ATOM  10905  H   GLY D 697      21.373 -14.822  31.113  1.00  2.110          H  
ATOM  10906 1HA  GLY D 697      19.695 -13.290  31.584  1.00  2.180          H  
ATOM  10907 2HA  GLY D 697      19.878 -13.682  33.275  1.00  2.180          H  
ATOM  10908  N   LYS D 698      22.307 -11.832  32.246  1.00  1.840          N  
ATOM  10909  CA  LYS D 698      23.035 -10.601  32.527  1.00  1.880          C  
ATOM  10910  C   LYS D 698      23.019 -10.301  34.040  1.00  1.810          C  
ATOM  10911  O   LYS D 698      22.871  -9.148  34.448  1.00  1.850          O  
ATOM  10912  CB  LYS D 698      22.435  -9.415  31.760  1.00  2.620          C  
ATOM  10913  CG  LYS D 698      22.465  -9.560  30.250  1.00  2.620          C  
ATOM  10914  CD  LYS D 698      21.891  -8.328  29.568  1.00  2.620          C  
ATOM  10915  CE  LYS D 698      21.929  -8.458  28.051  1.00  2.620          C  
ATOM  10916  NZ  LYS D 698      21.309  -7.283  27.380  1.00  2.620          N  
ATOM  10917  H   LYS D 698      22.768 -12.589  31.759  1.00  2.210          H  
ATOM  10918  HA  LYS D 698      24.059 -10.741  32.196  1.00  2.260          H  
ATOM  10919 1HB  LYS D 698      21.408  -9.236  32.068  1.00  3.140          H  
ATOM  10920 2HB  LYS D 698      23.001  -8.517  32.009  1.00  3.140          H  
ATOM  10921 1HG  LYS D 698      23.496  -9.709  29.926  1.00  3.140          H  
ATOM  10922 2HG  LYS D 698      21.883 -10.434  29.963  1.00  3.140          H  
ATOM  10923 1HD  LYS D 698      20.856  -8.188  29.889  1.00  3.140          H  
ATOM  10924 2HD  LYS D 698      22.463  -7.450  29.865  1.00  3.140          H  
ATOM  10925 1HE  LYS D 698      22.967  -8.538  27.732  1.00  3.140          H  
ATOM  10926 2HE  LYS D 698      21.397  -9.361  27.751  1.00  3.140          H  
ATOM  10927 1HZ  LYS D 698      21.359  -7.400  26.377  1.00  3.140          H  
ATOM  10928 2HZ  LYS D 698      20.342  -7.210  27.660  1.00  3.140          H  
ATOM  10929 3HZ  LYS D 698      21.800  -6.441  27.648  1.00  3.140          H  
ATOM  10930  N   GLN D 699      23.216 -11.337  34.879  1.00  1.720          N  
ATOM  10931  CA  GLN D 699      23.183 -11.199  36.341  1.00  1.660          C  
ATOM  10932  C   GLN D 699      24.518 -10.864  37.050  1.00  1.670          C  
ATOM  10933  O   GLN D 699      24.579 -10.826  38.293  1.00  1.640          O  
ATOM  10934  CB  GLN D 699      22.604 -12.486  36.922  1.00  2.350          C  
ATOM  10935  CG  GLN D 699      21.178 -12.796  36.439  1.00  2.350          C  
ATOM  10936  CD  GLN D 699      20.153 -11.834  36.915  1.00  2.350          C  
ATOM  10937  OE1 GLN D 699      19.941 -11.743  38.116  1.00  2.350          O  
ATOM  10938  NE2 GLN D 699      19.508 -11.104  36.008  1.00  2.350          N  
ATOM  10939  H   GLN D 699      23.301 -12.281  34.492  1.00  2.060          H  
ATOM  10940  HA  GLN D 699      22.493 -10.388  36.560  1.00  1.990          H  
ATOM  10941 1HB  GLN D 699      23.243 -13.333  36.658  1.00  2.820          H  
ATOM  10942 2HB  GLN D 699      22.580 -12.409  38.002  1.00  2.820          H  
ATOM  10943 1HG  GLN D 699      21.166 -12.753  35.371  1.00  2.820          H  
ATOM  10944 2HG  GLN D 699      20.900 -13.795  36.766  1.00  2.820          H  
ATOM  10945 1HE2 GLN D 699      18.815 -10.446  36.298  1.00  2.820          H  
ATOM  10946 2HE2 GLN D 699      19.725 -11.201  35.007  1.00  2.820          H  
ATOM  10947  N   GLU D 700      25.600 -10.677  36.289  1.00  1.720          N  
ATOM  10948  CA  GLU D 700      26.894 -10.300  36.866  1.00  1.740          C  
ATOM  10949  C   GLU D 700      27.573  -9.194  36.020  1.00  1.860          C  
ATOM  10950  O   GLU D 700      28.711  -9.364  35.587  1.00  1.870          O  
ATOM  10951  CB  GLU D 700      27.814 -11.516  37.000  1.00  2.430          C  
ATOM  10952  CG  GLU D 700      29.138 -11.281  37.782  1.00  2.430          C  
ATOM  10953  CD  GLU D 700      28.951 -10.866  39.251  1.00  2.430          C  
ATOM  10954  OE1 GLU D 700      29.278 -11.629  40.124  1.00  2.430          O  
ATOM  10955  OE2 GLU D 700      28.462  -9.785  39.487  1.00  2.430          O  
ATOM  10956  H   GLU D 700      25.518 -10.741  35.275  1.00  2.060          H  
ATOM  10957  HA  GLU D 700      26.722  -9.904  37.864  1.00  2.090          H  
ATOM  10958 1HB  GLU D 700      27.274 -12.340  37.436  1.00  2.910          H  
ATOM  10959 2HB  GLU D 700      28.104 -11.825  36.010  1.00  2.910          H  
ATOM  10960 1HG  GLU D 700      29.652 -12.231  37.768  1.00  2.910          H  
ATOM  10961 2HG  GLU D 700      29.777 -10.574  37.290  1.00  2.910          H  
ATOM  10962  N   PRO D 701      26.890  -8.072  35.710  1.00  1.970          N  
ATOM  10963  CA  PRO D 701      27.352  -6.996  34.842  1.00  2.100          C  
ATOM  10964  C   PRO D 701      28.498  -6.125  35.372  1.00  2.180          C  
ATOM  10965  O   PRO D 701      29.115  -5.400  34.593  1.00  2.300          O  
ATOM  10966  CB  PRO D 701      26.099  -6.134  34.699  1.00  3.150          C  
ATOM  10967  CG  PRO D 701      25.318  -6.378  35.967  1.00  3.150          C  
ATOM  10968  CD  PRO D 701      25.554  -7.812  36.292  1.00  3.150          C  
ATOM  10969  HA  PRO D 701      27.627  -7.424  33.870  1.00  2.520          H  
ATOM  10970 1HB  PRO D 701      26.392  -5.088  34.555  1.00  3.780          H  
ATOM  10971 2HB  PRO D 701      25.543  -6.436  33.801  1.00  3.780          H  
ATOM  10972 1HG  PRO D 701      25.654  -5.698  36.761  1.00  3.780          H  
ATOM  10973 2HG  PRO D 701      24.249  -6.164  35.794  1.00  3.780          H  
ATOM  10974 1HD  PRO D 701      25.526  -7.986  37.379  1.00  3.780          H  
ATOM  10975 2HD  PRO D 701      24.780  -8.353  35.756  1.00  3.780          H  
ATOM  10976  N   GLY D 702      28.782  -6.183  36.674  1.00  2.140          N  
ATOM  10977  CA  GLY D 702      29.781  -5.280  37.243  1.00  2.240          C  
ATOM  10978  C   GLY D 702      31.236  -5.673  37.000  1.00  2.250          C  
ATOM  10979  O   GLY D 702      31.555  -6.686  36.358  1.00  2.170          O  
ATOM  10980  H   GLY D 702      28.288  -6.818  37.280  1.00  2.570          H  
ATOM  10981 1HA  GLY D 702      29.614  -4.275  36.850  1.00  2.690          H  
ATOM  10982 2HA  GLY D 702      29.616  -5.205  38.318  1.00  2.690          H  
ATOM  10983  N   SER D 703      32.134  -4.822  37.497  1.00  2.360          N  
ATOM  10984  CA  SER D 703      33.578  -4.997  37.340  1.00  2.400          C  
ATOM  10985  C   SER D 703      34.122  -5.981  38.345  1.00  2.330          C  
ATOM  10986  O   SER D 703      33.450  -6.298  39.325  1.00  2.280          O  
ATOM  10987  CB  SER D 703      34.295  -3.676  37.523  1.00  3.340          C  
ATOM  10988  OG  SER D 703      34.231  -3.241  38.859  1.00  3.340          O  
ATOM  10989  H   SER D 703      31.786  -4.012  38.030  1.00  2.830          H  
ATOM  10990  HA  SER D 703      33.776  -5.378  36.338  1.00  2.880          H  
ATOM  10991 1HB  SER D 703      35.339  -3.780  37.226  1.00  4.010          H  
ATOM  10992 2HB  SER D 703      33.842  -2.928  36.877  1.00  4.010          H  
ATOM  10993  HG  SER D 703      34.684  -2.384  38.873  1.00  4.010          H  
ATOM  10994  N   ASN D 704      35.362  -6.434  38.152  1.00  2.350          N  
ATOM  10995  CA  ASN D 704      35.946  -7.340  39.130  1.00  2.300          C  
ATOM  10996  C   ASN D 704      36.078  -6.702  40.507  1.00  2.380          C  
ATOM  10997  O   ASN D 704      35.903  -7.375  41.526  1.00  2.330          O  
ATOM  10998  CB  ASN D 704      37.288  -7.855  38.668  1.00  3.240          C  
ATOM  10999  CG  ASN D 704      37.222  -8.939  37.600  1.00  3.240          C  
ATOM  11000  OD1 ASN D 704      36.206  -9.633  37.395  1.00  3.240          O  
ATOM  11001  ND2 ASN D 704      38.321  -9.100  36.920  1.00  3.240          N  
ATOM  11002  H   ASN D 704      35.889  -6.146  37.339  1.00  2.820          H  
ATOM  11003  HA  ASN D 704      35.284  -8.191  39.238  1.00  2.760          H  
ATOM  11004 1HB  ASN D 704      37.878  -7.019  38.287  1.00  3.890          H  
ATOM  11005 2HB  ASN D 704      37.818  -8.247  39.522  1.00  3.890          H  
ATOM  11006 1HD2 ASN D 704      38.385  -9.809  36.204  1.00  3.890          H  
ATOM  11007 2HD2 ASN D 704      39.122  -8.531  37.123  1.00  3.890          H  
ATOM  11008  N   GLU D 705      36.348  -5.399  40.556  1.00  2.510          N  
ATOM  11009  CA  GLU D 705      36.490  -4.734  41.837  1.00  2.600          C  
ATOM  11010  C   GLU D 705      35.146  -4.702  42.555  1.00  2.540          C  
ATOM  11011  O   GLU D 705      35.071  -4.990  43.755  1.00  2.540          O  
ATOM  11012  CB  GLU D 705      37.038  -3.324  41.622  1.00  3.600          C  
ATOM  11013  CG  GLU D 705      38.476  -3.303  41.072  1.00  3.600          C  
ATOM  11014  CD  GLU D 705      38.533  -3.596  39.585  1.00  3.600          C  
ATOM  11015  OE1 GLU D 705      37.484  -3.602  38.970  1.00  3.600          O  
ATOM  11016  OE2 GLU D 705      39.599  -3.825  39.073  1.00  3.600          O  
ATOM  11017  H   GLU D 705      36.505  -4.873  39.692  1.00  3.010          H  
ATOM  11018  HA  GLU D 705      37.196  -5.299  42.447  1.00  3.120          H  
ATOM  11019 1HB  GLU D 705      36.394  -2.784  40.929  1.00  4.320          H  
ATOM  11020 2HB  GLU D 705      37.028  -2.783  42.568  1.00  4.320          H  
ATOM  11021 1HG  GLU D 705      38.916  -2.323  41.259  1.00  4.320          H  
ATOM  11022 2HG  GLU D 705      39.068  -4.047  41.607  1.00  4.320          H  
ATOM  11023  N   GLU D 706      34.076  -4.398  41.812  1.00  2.490          N  
ATOM  11024  CA  GLU D 706      32.737  -4.366  42.387  1.00  2.440          C  
ATOM  11025  C   GLU D 706      32.344  -5.754  42.885  1.00  2.310          C  
ATOM  11026  O   GLU D 706      31.767  -5.890  43.965  1.00  2.310          O  
ATOM  11027  CB  GLU D 706      31.746  -3.852  41.342  1.00  3.440          C  
ATOM  11028  CG  GLU D 706      31.912  -2.362  41.029  1.00  3.440          C  
ATOM  11029  CD  GLU D 706      31.131  -1.897  39.838  1.00  3.440          C  
ATOM  11030  OE1 GLU D 706      30.883  -2.691  38.951  1.00  3.440          O  
ATOM  11031  OE2 GLU D 706      30.798  -0.737  39.796  1.00  3.440          O  
ATOM  11032  H   GLU D 706      34.213  -4.141  40.832  1.00  2.990          H  
ATOM  11033  HA  GLU D 706      32.740  -3.683  43.239  1.00  2.930          H  
ATOM  11034 1HB  GLU D 706      31.874  -4.415  40.418  1.00  4.120          H  
ATOM  11035 2HB  GLU D 706      30.728  -4.017  41.691  1.00  4.120          H  
ATOM  11036 1HG  GLU D 706      31.587  -1.794  41.900  1.00  4.120          H  
ATOM  11037 2HG  GLU D 706      32.966  -2.151  40.874  1.00  4.120          H  
ATOM  11038  N   ILE D 707      32.700  -6.788  42.120  1.00  2.220          N  
ATOM  11039  CA  ILE D 707      32.396  -8.164  42.473  1.00  2.090          C  
ATOM  11040  C   ILE D 707      33.081  -8.537  43.763  1.00  2.130          C  
ATOM  11041  O   ILE D 707      32.461  -9.174  44.620  1.00  2.080          O  
ATOM  11042  CB  ILE D 707      32.804  -9.119  41.354  1.00  2.980          C  
ATOM  11043  CG1 ILE D 707      31.886  -8.874  40.143  1.00  2.980          C  
ATOM  11044  CG2 ILE D 707      32.739 -10.598  41.850  1.00  2.980          C  
ATOM  11045  CD1 ILE D 707      32.365  -9.486  38.832  1.00  2.980          C  
ATOM  11046  H   ILE D 707      33.163  -6.594  41.225  1.00  2.660          H  
ATOM  11047  HA  ILE D 707      31.322  -8.256  42.615  1.00  2.510          H  
ATOM  11048  HB  ILE D 707      33.797  -8.873  41.045  1.00  3.570          H  
ATOM  11049 1HG1 ILE D 707      30.913  -9.289  40.376  1.00  3.570          H  
ATOM  11050 2HG1 ILE D 707      31.762  -7.813  40.000  1.00  3.570          H  
ATOM  11051 1HG2 ILE D 707      33.033 -11.240  41.058  1.00  3.570          H  
ATOM  11052 2HG2 ILE D 707      33.411 -10.761  42.691  1.00  3.570          H  
ATOM  11053 3HG2 ILE D 707      31.716 -10.840  42.153  1.00  3.570          H  
ATOM  11054 1HD1 ILE D 707      31.637  -9.252  38.060  1.00  3.570          H  
ATOM  11055 2HD1 ILE D 707      33.321  -9.069  38.552  1.00  3.570          H  
ATOM  11056 3HD1 ILE D 707      32.456 -10.545  38.926  1.00  3.570          H  
ATOM  11057  N   LYS D 708      34.369  -8.196  43.892  1.00  2.230          N  
ATOM  11058  CA  LYS D 708      35.080  -8.486  45.120  1.00  2.300          C  
ATOM  11059  C   LYS D 708      34.372  -7.833  46.304  1.00  2.360          C  
ATOM  11060  O   LYS D 708      34.212  -8.474  47.346  1.00  2.350          O  
ATOM  11061  CB  LYS D 708      36.525  -8.000  45.073  1.00  3.190          C  
ATOM  11062  CG  LYS D 708      37.338  -8.365  46.326  1.00  3.190          C  
ATOM  11063  CD  LYS D 708      38.775  -7.877  46.217  1.00  3.190          C  
ATOM  11064  CE  LYS D 708      39.588  -8.236  47.456  1.00  3.190          C  
ATOM  11065  NZ  LYS D 708      40.977  -7.706  47.373  1.00  3.190          N  
ATOM  11066  H   LYS D 708      34.856  -7.738  43.114  1.00  2.680          H  
ATOM  11067  HA  LYS D 708      35.080  -9.565  45.273  1.00  2.760          H  
ATOM  11068 1HB  LYS D 708      37.024  -8.410  44.200  1.00  3.830          H  
ATOM  11069 2HB  LYS D 708      36.534  -6.914  44.965  1.00  3.830          H  
ATOM  11070 1HG  LYS D 708      36.880  -7.914  47.209  1.00  3.830          H  
ATOM  11071 2HG  LYS D 708      37.338  -9.448  46.451  1.00  3.830          H  
ATOM  11072 1HD  LYS D 708      39.257  -8.322  45.340  1.00  3.830          H  
ATOM  11073 2HD  LYS D 708      38.782  -6.795  46.091  1.00  3.830          H  
ATOM  11074 1HE  LYS D 708      39.103  -7.826  48.338  1.00  3.830          H  
ATOM  11075 2HE  LYS D 708      39.633  -9.321  47.546  1.00  3.830          H  
ATOM  11076 1HZ  LYS D 708      41.495  -7.963  48.193  1.00  3.830          H  
ATOM  11077 2HZ  LYS D 708      41.456  -8.089  46.542  1.00  3.830          H  
ATOM  11078 3HZ  LYS D 708      40.955  -6.706  47.291  1.00  3.830          H  
ATOM  11079  N   GLU D 709      33.962  -6.557  46.164  1.00  2.430          N  
ATOM  11080  CA  GLU D 709      33.265  -5.885  47.259  1.00  2.500          C  
ATOM  11081  C   GLU D 709      31.939  -6.572  47.589  1.00  2.400          C  
ATOM  11082  O   GLU D 709      31.593  -6.718  48.771  1.00  2.430          O  
ATOM  11083  CB  GLU D 709      32.997  -4.414  46.929  1.00  3.470          C  
ATOM  11084  CG  GLU D 709      34.231  -3.522  46.898  1.00  3.470          C  
ATOM  11085  CD  GLU D 709      33.901  -2.096  46.527  1.00  3.470          C  
ATOM  11086  OE1 GLU D 709      32.771  -1.846  46.179  1.00  3.470          O  
ATOM  11087  OE2 GLU D 709      34.772  -1.262  46.598  1.00  3.470          O  
ATOM  11088  H   GLU D 709      34.172  -6.047  45.296  1.00  2.920          H  
ATOM  11089  HA  GLU D 709      33.901  -5.926  48.141  1.00  3.000          H  
ATOM  11090 1HB  GLU D 709      32.522  -4.349  45.950  1.00  4.170          H  
ATOM  11091 2HB  GLU D 709      32.301  -4.001  47.656  1.00  4.170          H  
ATOM  11092 1HG  GLU D 709      34.703  -3.535  47.879  1.00  4.170          H  
ATOM  11093 2HG  GLU D 709      34.940  -3.928  46.178  1.00  4.170          H  
ATOM  11094  N   PHE D 710      31.198  -7.015  46.564  1.00  2.280          N  
ATOM  11095  CA  PHE D 710      29.948  -7.699  46.841  1.00  2.180          C  
ATOM  11096  C   PHE D 710      30.222  -8.966  47.623  1.00  2.130          C  
ATOM  11097  O   PHE D 710      29.531  -9.245  48.597  1.00  2.130          O  
ATOM  11098  CB  PHE D 710      29.170  -8.059  45.562  1.00  3.090          C  
ATOM  11099  CG  PHE D 710      28.365  -6.920  44.947  1.00  3.090          C  
ATOM  11100  CD1 PHE D 710      28.739  -6.306  43.750  1.00  3.090          C  
ATOM  11101  CD2 PHE D 710      27.215  -6.469  45.578  1.00  3.090          C  
ATOM  11102  CE1 PHE D 710      27.992  -5.275  43.216  1.00  3.090          C  
ATOM  11103  CE2 PHE D 710      26.469  -5.443  45.043  1.00  3.090          C  
ATOM  11104  CZ  PHE D 710      26.856  -4.844  43.866  1.00  3.090          C  
ATOM  11105  H   PHE D 710      31.487  -6.810  45.603  1.00  2.740          H  
ATOM  11106  HA  PHE D 710      29.326  -7.045  47.452  1.00  2.620          H  
ATOM  11107 1HB  PHE D 710      29.879  -8.412  44.813  1.00  3.710          H  
ATOM  11108 2HB  PHE D 710      28.490  -8.881  45.775  1.00  3.710          H  
ATOM  11109  HD1 PHE D 710      29.628  -6.647  43.234  1.00  3.710          H  
ATOM  11110  HD2 PHE D 710      26.897  -6.939  46.514  1.00  3.710          H  
ATOM  11111  HE1 PHE D 710      28.303  -4.808  42.282  1.00  3.710          H  
ATOM  11112  HE2 PHE D 710      25.564  -5.104  45.555  1.00  3.710          H  
ATOM  11113  HZ  PHE D 710      26.256  -4.035  43.455  1.00  3.710          H  
ATOM  11114  N   ALA D 711      31.248  -9.725  47.215  1.00  2.110          N  
ATOM  11115  CA  ALA D 711      31.629 -10.958  47.894  1.00  2.080          C  
ATOM  11116  C   ALA D 711      32.048 -10.694  49.341  1.00  2.210          C  
ATOM  11117  O   ALA D 711      31.685 -11.435  50.263  1.00  2.210          O  
ATOM  11118  CB  ALA D 711      32.759 -11.615  47.135  1.00  2.920          C  
ATOM  11119  H   ALA D 711      31.767  -9.443  46.378  1.00  2.530          H  
ATOM  11120  HA  ALA D 711      30.770 -11.623  47.898  1.00  2.500          H  
ATOM  11121 1HB  ALA D 711      33.037 -12.548  47.600  1.00  3.510          H  
ATOM  11122 2HB  ALA D 711      32.428 -11.790  46.119  1.00  3.510          H  
ATOM  11123 3HB  ALA D 711      33.619 -10.951  47.121  1.00  3.510          H  
ATOM  11124  N   ALA D 712      32.765  -9.591  49.563  1.00  2.330          N  
ATOM  11125  CA  ALA D 712      33.191  -9.225  50.904  1.00  2.470          C  
ATOM  11126  C   ALA D 712      31.972  -9.032  51.802  1.00  2.480          C  
ATOM  11127  O   ALA D 712      31.977  -9.416  52.976  1.00  2.540          O  
ATOM  11128  CB  ALA D 712      34.027  -7.961  50.864  1.00  3.400          C  
ATOM  11129  H   ALA D 712      33.083  -9.034  48.763  1.00  2.800          H  
ATOM  11130  HA  ALA D 712      33.794 -10.038  51.305  1.00  2.960          H  
ATOM  11131 1HB  ALA D 712      34.356  -7.708  51.870  1.00  4.080          H  
ATOM  11132 2HB  ALA D 712      34.894  -8.124  50.223  1.00  4.080          H  
ATOM  11133 3HB  ALA D 712      33.431  -7.147  50.464  1.00  4.080          H  
ATOM  11134  N   GLY D 713      30.896  -8.502  51.222  1.00  2.410          N  
ATOM  11135  CA  GLY D 713      29.631  -8.250  51.900  1.00  2.410          C  
ATOM  11136  C   GLY D 713      28.940  -9.518  52.419  1.00  2.340          C  
ATOM  11137  O   GLY D 713      28.032  -9.435  53.250  1.00  2.360          O  
ATOM  11138  H   GLY D 713      30.983  -8.189  50.247  1.00  2.890          H  
ATOM  11139 1HA  GLY D 713      29.800  -7.560  52.726  1.00  2.890          H  
ATOM  11140 2HA  GLY D 713      28.966  -7.746  51.200  1.00  2.890          H  
ATOM  11141  N   TYR D 714      29.355 -10.692  51.926  1.00  2.250          N  
ATOM  11142  CA  TYR D 714      28.800 -11.973  52.343  1.00  2.190          C  
ATOM  11143  C   TYR D 714      29.797 -12.704  53.229  1.00  2.280          C  
ATOM  11144  O   TYR D 714      29.583 -13.857  53.602  1.00  2.260          O  
ATOM  11145  CB  TYR D 714      28.448 -12.849  51.132  1.00  3.090          C  
ATOM  11146  CG  TYR D 714      27.362 -12.290  50.261  1.00  3.090          C  
ATOM  11147  CD1 TYR D 714      27.703 -11.620  49.118  1.00  3.090          C  
ATOM  11148  CD2 TYR D 714      26.032 -12.446  50.604  1.00  3.090          C  
ATOM  11149  CE1 TYR D 714      26.739 -11.080  48.312  1.00  3.090          C  
ATOM  11150  CE2 TYR D 714      25.055 -11.908  49.800  1.00  3.090          C  
ATOM  11151  CZ  TYR D 714      25.407 -11.219  48.661  1.00  3.090          C  
ATOM  11152  OH  TYR D 714      24.438 -10.657  47.867  1.00  3.090          O  
ATOM  11153  H   TYR D 714      30.129 -10.718  51.260  1.00  2.700          H  
ATOM  11154  HA  TYR D 714      27.899 -11.794  52.928  1.00  2.630          H  
ATOM  11155 1HB  TYR D 714      29.328 -12.967  50.518  1.00  3.710          H  
ATOM  11156 2HB  TYR D 714      28.146 -13.840  51.471  1.00  3.710          H  
ATOM  11157  HD1 TYR D 714      28.741 -11.510  48.860  1.00  3.710          H  
ATOM  11158  HD2 TYR D 714      25.758 -12.984  51.511  1.00  3.710          H  
ATOM  11159  HE1 TYR D 714      27.023 -10.540  47.411  1.00  3.710          H  
ATOM  11160  HE2 TYR D 714      24.010 -12.017  50.070  1.00  3.710          H  
ATOM  11161  HH  TYR D 714      23.571 -10.821  48.249  1.00  3.710          H  
ATOM  11162  N   ASN D 715      30.872 -12.014  53.607  1.00  2.400          N  
ATOM  11163  CA  ASN D 715      31.962 -12.580  54.381  1.00  2.500          C  
ATOM  11164  C   ASN D 715      32.633 -13.737  53.639  1.00  2.420          C  
ATOM  11165  O   ASN D 715      32.973 -14.758  54.238  1.00  2.460          O  
ATOM  11166  CB  ASN D 715      31.454 -13.047  55.744  1.00  3.460          C  
ATOM  11167  CG  ASN D 715      32.535 -13.181  56.787  1.00  3.460          C  
ATOM  11168  OD1 ASN D 715      33.493 -12.395  56.804  1.00  3.460          O  
ATOM  11169  ND2 ASN D 715      32.396 -14.148  57.665  1.00  3.460          N  
ATOM  11170  H   ASN D 715      30.980 -11.041  53.313  1.00  2.880          H  
ATOM  11171  HA  ASN D 715      32.715 -11.803  54.524  1.00  3.000          H  
ATOM  11172 1HB  ASN D 715      30.699 -12.349  56.105  1.00  4.150          H  
ATOM  11173 2HB  ASN D 715      30.975 -14.018  55.641  1.00  4.150          H  
ATOM  11174 1HD2 ASN D 715      33.080 -14.279  58.383  1.00  4.150          H  
ATOM  11175 2HD2 ASN D 715      31.601 -14.754  57.616  1.00  4.150          H  
ATOM  11176  N   VAL D 716      32.856 -13.576  52.329  1.00  2.330          N  
ATOM  11177  CA  VAL D 716      33.554 -14.607  51.590  1.00  2.260          C  
ATOM  11178  C   VAL D 716      35.011 -14.714  52.016  1.00  2.370          C  
ATOM  11179  O   VAL D 716      35.749 -13.729  52.009  1.00  2.440          O  
ATOM  11180  CB  VAL D 716      33.431 -14.329  50.070  1.00  3.190          C  
ATOM  11181  CG1 VAL D 716      34.287 -15.263  49.256  1.00  3.190          C  
ATOM  11182  CG2 VAL D 716      31.968 -14.550  49.655  1.00  3.190          C  
ATOM  11183  H   VAL D 716      32.540 -12.738  51.831  1.00  2.800          H  
ATOM  11184  HA  VAL D 716      33.080 -15.553  51.798  1.00  2.710          H  
ATOM  11185  HB  VAL D 716      33.739 -13.306  49.864  1.00  3.830          H  
ATOM  11186 1HG1 VAL D 716      34.161 -15.052  48.196  1.00  3.830          H  
ATOM  11187 2HG1 VAL D 716      35.340 -15.137  49.510  1.00  3.830          H  
ATOM  11188 3HG1 VAL D 716      33.990 -16.263  49.454  1.00  3.830          H  
ATOM  11189 1HG2 VAL D 716      31.848 -14.353  48.593  1.00  3.830          H  
ATOM  11190 2HG2 VAL D 716      31.683 -15.577  49.863  1.00  3.830          H  
ATOM  11191 3HG2 VAL D 716      31.336 -13.888  50.218  1.00  3.830          H  
ATOM  11192  N   LYS D 717      35.417 -15.941  52.362  1.00  2.390          N  
ATOM  11193  CA  LYS D 717      36.780 -16.260  52.777  1.00  2.500          C  
ATOM  11194  C   LYS D 717      37.420 -17.254  51.819  1.00  2.440          C  
ATOM  11195  O   LYS D 717      38.492 -17.798  52.089  1.00  2.520          O  
ATOM  11196  CB  LYS D 717      36.805 -16.815  54.201  1.00  3.460          C  
ATOM  11197  CG  LYS D 717      36.281 -15.878  55.295  1.00  3.460          C  
ATOM  11198  CD  LYS D 717      37.150 -14.635  55.467  1.00  3.460          C  
ATOM  11199  CE  LYS D 717      36.667 -13.801  56.624  1.00  3.460          C  
ATOM  11200  NZ  LYS D 717      37.462 -12.552  56.799  1.00  3.460          N  
ATOM  11201  H   LYS D 717      34.735 -16.683  52.365  1.00  2.870          H  
ATOM  11202  HA  LYS D 717      37.378 -15.352  52.735  1.00  3.000          H  
ATOM  11203 1HB  LYS D 717      36.187 -17.696  54.234  1.00  4.150          H  
ATOM  11204 2HB  LYS D 717      37.819 -17.114  54.462  1.00  4.150          H  
ATOM  11205 1HG  LYS D 717      35.269 -15.561  55.041  1.00  4.150          H  
ATOM  11206 2HG  LYS D 717      36.241 -16.416  56.239  1.00  4.150          H  
ATOM  11207 1HD  LYS D 717      38.189 -14.922  55.628  1.00  4.150          H  
ATOM  11208 2HD  LYS D 717      37.089 -14.018  54.570  1.00  4.150          H  
ATOM  11209 1HE  LYS D 717      35.639 -13.541  56.442  1.00  4.150          H  
ATOM  11210 2HE  LYS D 717      36.724 -14.388  57.539  1.00  4.150          H  
ATOM  11211 1HZ  LYS D 717      37.086 -12.031  57.579  1.00  4.150          H  
ATOM  11212 2HZ  LYS D 717      38.427 -12.782  56.980  1.00  4.150          H  
ATOM  11213 3HZ  LYS D 717      37.400 -11.993  55.959  1.00  4.150          H  
ATOM  11214  N   PHE D 718      36.738 -17.507  50.716  1.00  2.300          N  
ATOM  11215  CA  PHE D 718      37.211 -18.428  49.701  1.00  2.230          C  
ATOM  11216  C   PHE D 718      37.660 -17.685  48.458  1.00  2.180          C  
ATOM  11217  O   PHE D 718      37.290 -16.533  48.228  1.00  2.180          O  
ATOM  11218  CB  PHE D 718      36.176 -19.499  49.368  1.00  3.150          C  
ATOM  11219  CG  PHE D 718      34.793 -19.036  49.007  1.00  3.150          C  
ATOM  11220  CD1 PHE D 718      34.467 -18.624  47.715  1.00  3.150          C  
ATOM  11221  CD2 PHE D 718      33.784 -19.092  49.958  1.00  3.150          C  
ATOM  11222  CE1 PHE D 718      33.168 -18.251  47.411  1.00  3.150          C  
ATOM  11223  CE2 PHE D 718      32.505 -18.731  49.635  1.00  3.150          C  
ATOM  11224  CZ  PHE D 718      32.194 -18.306  48.369  1.00  3.150          C  
ATOM  11225  H   PHE D 718      35.874 -17.009  50.568  1.00  2.760          H  
ATOM  11226  HA  PHE D 718      38.081 -18.953  50.096  1.00  2.680          H  
ATOM  11227 1HB  PHE D 718      36.554 -20.073  48.531  1.00  3.780          H  
ATOM  11228 2HB  PHE D 718      36.090 -20.182  50.209  1.00  3.780          H  
ATOM  11229  HD1 PHE D 718      35.249 -18.590  46.943  1.00  3.780          H  
ATOM  11230  HD2 PHE D 718      34.017 -19.441  50.967  1.00  3.780          H  
ATOM  11231  HE1 PHE D 718      32.917 -17.917  46.417  1.00  3.780          H  
ATOM  11232  HE2 PHE D 718      31.734 -18.783  50.376  1.00  3.780          H  
ATOM  11233  HZ  PHE D 718      31.171 -18.017  48.126  1.00  3.780          H  
ATOM  11234  N   ASP D 719      38.483 -18.342  47.659  1.00  2.170          N  
ATOM  11235  CA  ASP D 719      39.021 -17.733  46.460  1.00  2.140          C  
ATOM  11236  C   ASP D 719      37.955 -17.285  45.470  1.00  2.020          C  
ATOM  11237  O   ASP D 719      37.029 -18.041  45.135  1.00  1.910          O  
ATOM  11238  CB  ASP D 719      39.978 -18.716  45.795  1.00  3.010          C  
ATOM  11239  CG  ASP D 719      41.280 -18.935  46.620  1.00  3.010          C  
ATOM  11240  OD1 ASP D 719      41.560 -18.191  47.521  1.00  3.010          O  
ATOM  11241  OD2 ASP D 719      41.991 -19.868  46.323  1.00  3.010          O  
ATOM  11242  H   ASP D 719      38.758 -19.287  47.889  1.00  2.600          H  
ATOM  11243  HA  ASP D 719      39.589 -16.851  46.759  1.00  2.570          H  
ATOM  11244 1HB  ASP D 719      39.472 -19.680  45.660  1.00  3.610          H  
ATOM  11245 2HB  ASP D 719      40.244 -18.344  44.800  1.00  3.610          H  
ATOM  11246  N   MET D 720      38.148 -16.071  44.959  1.00  2.050          N  
ATOM  11247  CA  MET D 720      37.269 -15.484  43.968  1.00  1.960          C  
ATOM  11248  C   MET D 720      38.144 -15.118  42.782  1.00  1.990          C  
ATOM  11249  O   MET D 720      39.208 -14.511  42.951  1.00  2.110          O  
ATOM  11250  CB  MET D 720      36.550 -14.268  44.575  1.00  2.780          C  
ATOM  11251  CG  MET D 720      35.515 -13.544  43.675  1.00  2.780          C  
ATOM  11252  SD  MET D 720      34.048 -14.548  43.289  1.00  2.780          S  
ATOM  11253  CE  MET D 720      33.157 -14.734  44.853  1.00  2.780          C  
ATOM  11254  H   MET D 720      38.938 -15.529  45.292  1.00  2.460          H  
ATOM  11255  HA  MET D 720      36.537 -16.221  43.637  1.00  2.350          H  
ATOM  11256 1HB  MET D 720      36.060 -14.570  45.496  1.00  3.340          H  
ATOM  11257 2HB  MET D 720      37.299 -13.524  44.844  1.00  3.340          H  
ATOM  11258 1HG  MET D 720      35.191 -12.622  44.154  1.00  3.340          H  
ATOM  11259 2HG  MET D 720      35.985 -13.284  42.733  1.00  3.340          H  
ATOM  11260 1HE  MET D 720      32.256 -15.328  44.694  1.00  3.340          H  
ATOM  11261 2HE  MET D 720      33.788 -15.235  45.587  1.00  3.340          H  
ATOM  11262 3HE  MET D 720      32.877 -13.769  45.217  1.00  3.340          H  
ATOM  11263  N   PHE D 721      37.690 -15.506  41.605  1.00  1.890          N  
ATOM  11264  CA  PHE D 721      38.368 -15.339  40.334  1.00  1.910          C  
ATOM  11265  C   PHE D 721      37.776 -14.241  39.486  1.00  1.910          C  
ATOM  11266  O   PHE D 721      36.698 -13.733  39.773  1.00  1.870          O  
ATOM  11267  CB  PHE D 721      38.355 -16.661  39.581  1.00  2.670          C  
ATOM  11268  CG  PHE D 721      39.202 -17.717  40.225  1.00  2.670          C  
ATOM  11269  CD1 PHE D 721      38.719 -18.493  41.270  1.00  2.670          C  
ATOM  11270  CD2 PHE D 721      40.492 -17.952  39.771  1.00  2.670          C  
ATOM  11271  CE1 PHE D 721      39.517 -19.452  41.842  1.00  2.670          C  
ATOM  11272  CE2 PHE D 721      41.271 -18.919  40.340  1.00  2.670          C  
ATOM  11273  CZ  PHE D 721      40.786 -19.669  41.379  1.00  2.670          C  
ATOM  11274  H   PHE D 721      36.811 -16.021  41.582  1.00  2.270          H  
ATOM  11275  HA  PHE D 721      39.402 -15.092  40.534  1.00  2.290          H  
ATOM  11276 1HB  PHE D 721      37.344 -17.030  39.534  1.00  3.200          H  
ATOM  11277 2HB  PHE D 721      38.702 -16.510  38.560  1.00  3.200          H  
ATOM  11278  HD1 PHE D 721      37.706 -18.333  41.643  1.00  3.200          H  
ATOM  11279  HD2 PHE D 721      40.884 -17.359  38.946  1.00  3.200          H  
ATOM  11280  HE1 PHE D 721      39.148 -20.039  42.660  1.00  3.200          H  
ATOM  11281  HE2 PHE D 721      42.272 -19.089  39.968  1.00  3.200          H  
ATOM  11282  HZ  PHE D 721      41.409 -20.438  41.840  1.00  3.200          H  
ATOM  11283  N   SER D 722      38.524 -13.846  38.472  1.00  1.980          N  
ATOM  11284  CA  SER D 722      38.120 -12.838  37.506  1.00  2.010          C  
ATOM  11285  C   SER D 722      36.872 -13.302  36.775  1.00  1.890          C  
ATOM  11286  O   SER D 722      36.666 -14.503  36.595  1.00  1.790          O  
ATOM  11287  CB  SER D 722      39.247 -12.578  36.530  1.00  2.800          C  
ATOM  11288  OG  SER D 722      38.869 -11.648  35.551  1.00  2.800          O  
ATOM  11289  H   SER D 722      39.422 -14.310  38.322  1.00  2.380          H  
ATOM  11290  HA  SER D 722      37.888 -11.916  38.029  1.00  2.410          H  
ATOM  11291 1HB  SER D 722      40.116 -12.208  37.071  1.00  3.360          H  
ATOM  11292 2HB  SER D 722      39.536 -13.515  36.056  1.00  3.360          H  
ATOM  11293  HG  SER D 722      39.629 -11.563  34.968  1.00  3.360          H  
ATOM  11294  N   LYS D 723      35.993 -12.375  36.417  1.00  1.910          N  
ATOM  11295  CA  LYS D 723      34.805 -12.733  35.650  1.00  1.830          C  
ATOM  11296  C   LYS D 723      35.172 -13.403  34.314  1.00  1.830          C  
ATOM  11297  O   LYS D 723      35.983 -12.876  33.545  1.00  1.930          O  
ATOM  11298  CB  LYS D 723      33.967 -11.470  35.438  1.00  2.590          C  
ATOM  11299  CG  LYS D 723      32.630 -11.643  34.712  1.00  2.590          C  
ATOM  11300  CD  LYS D 723      31.814 -10.325  34.747  1.00  2.590          C  
ATOM  11301  CE  LYS D 723      32.441  -9.202  33.896  1.00  2.590          C  
ATOM  11302  NZ  LYS D 723      31.610  -7.970  33.904  1.00  2.590          N  
ATOM  11303  H   LYS D 723      36.170 -11.395  36.645  1.00  2.290          H  
ATOM  11304  HA  LYS D 723      34.236 -13.453  36.226  1.00  2.200          H  
ATOM  11305 1HB  LYS D 723      33.767 -11.007  36.406  1.00  3.110          H  
ATOM  11306 2HB  LYS D 723      34.571 -10.772  34.872  1.00  3.110          H  
ATOM  11307 1HG  LYS D 723      32.805 -11.938  33.676  1.00  3.110          H  
ATOM  11308 2HG  LYS D 723      32.050 -12.424  35.198  1.00  3.110          H  
ATOM  11309 1HD  LYS D 723      30.809 -10.516  34.386  1.00  3.110          H  
ATOM  11310 2HD  LYS D 723      31.734  -9.973  35.772  1.00  3.110          H  
ATOM  11311 1HE  LYS D 723      33.416  -8.944  34.293  1.00  3.110          H  
ATOM  11312 2HE  LYS D 723      32.552  -9.548  32.870  1.00  3.110          H  
ATOM  11313 1HZ  LYS D 723      32.045  -7.255  33.354  1.00  3.110          H  
ATOM  11314 2HZ  LYS D 723      30.697  -8.162  33.527  1.00  3.110          H  
ATOM  11315 3HZ  LYS D 723      31.524  -7.626  34.877  1.00  3.110          H  
ATOM  11316  N   ILE D 724      34.559 -14.558  34.040  1.00  1.720          N  
ATOM  11317  CA  ILE D 724      34.799 -15.329  32.812  1.00  1.720          C  
ATOM  11318  C   ILE D 724      33.538 -15.802  32.101  1.00  1.680          C  
ATOM  11319  O   ILE D 724      32.447 -15.810  32.665  1.00  1.640          O  
ATOM  11320  CB  ILE D 724      35.644 -16.604  33.061  1.00  2.410          C  
ATOM  11321  CG1 ILE D 724      34.880 -17.526  34.052  1.00  2.410          C  
ATOM  11322  CG2 ILE D 724      37.060 -16.245  33.558  1.00  2.410          C  
ATOM  11323  CD1 ILE D 724      35.424 -18.917  34.180  1.00  2.410          C  
ATOM  11324  H   ILE D 724      33.883 -14.892  34.733  1.00  2.060          H  
ATOM  11325  HA  ILE D 724      35.345 -14.691  32.121  1.00  2.060          H  
ATOM  11326  HB  ILE D 724      35.732 -17.154  32.126  1.00  2.890          H  
ATOM  11327 1HG1 ILE D 724      34.905 -17.044  35.023  1.00  2.890          H  
ATOM  11328 2HG1 ILE D 724      33.842 -17.622  33.749  1.00  2.890          H  
ATOM  11329 1HG2 ILE D 724      37.652 -17.140  33.706  1.00  2.890          H  
ATOM  11330 2HG2 ILE D 724      37.547 -15.611  32.820  1.00  2.890          H  
ATOM  11331 3HG2 ILE D 724      36.985 -15.707  34.494  1.00  2.890          H  
ATOM  11332 1HD1 ILE D 724      34.815 -19.461  34.894  1.00  2.890          H  
ATOM  11333 2HD1 ILE D 724      35.352 -19.399  33.213  1.00  2.890          H  
ATOM  11334 3HD1 ILE D 724      36.450 -18.912  34.510  1.00  2.890          H  
ATOM  11335  N   CYS D 725      33.727 -16.256  30.870  1.00  1.710          N  
ATOM  11336  CA  CYS D 725      32.700 -16.959  30.114  1.00  1.700          C  
ATOM  11337  C   CYS D 725      32.824 -18.445  30.446  1.00  1.620          C  
ATOM  11338  O   CYS D 725      33.938 -18.934  30.677  1.00  1.630          O  
ATOM  11339  CB  CYS D 725      32.911 -16.760  28.613  1.00  2.380          C  
ATOM  11340  SG  CYS D 725      32.719 -15.067  28.042  1.00  2.380          S  
ATOM  11341  H   CYS D 725      34.644 -16.147  30.458  1.00  2.050          H  
ATOM  11342  HA  CYS D 725      31.713 -16.601  30.406  1.00  2.040          H  
ATOM  11343 1HB  CYS D 725      33.922 -17.063  28.362  1.00  2.860          H  
ATOM  11344 2HB  CYS D 725      32.238 -17.402  28.049  1.00  2.860          H  
ATOM  11345  HG  CYS D 725      33.143 -15.292  26.796  1.00  2.860          H  
ATOM  11346  N   VAL D 726      31.714 -19.181  30.445  1.00  1.560          N  
ATOM  11347  CA  VAL D 726      31.784 -20.619  30.664  1.00  1.510          C  
ATOM  11348  C   VAL D 726      31.137 -21.396  29.536  1.00  1.560          C  
ATOM  11349  O   VAL D 726      31.380 -22.599  29.386  1.00  1.560          O  
ATOM  11350  CB  VAL D 726      31.182 -20.985  31.997  1.00  2.130          C  
ATOM  11351  CG1 VAL D 726      31.995 -20.319  33.055  1.00  2.130          C  
ATOM  11352  CG2 VAL D 726      29.712 -20.563  32.046  1.00  2.130          C  
ATOM  11353  H   VAL D 726      30.825 -18.745  30.230  1.00  1.870          H  
ATOM  11354  HA  VAL D 726      32.833 -20.906  30.704  1.00  1.810          H  
ATOM  11355  HB  VAL D 726      31.268 -22.060  32.149  1.00  2.560          H  
ATOM  11356 1HG1 VAL D 726      31.626 -20.596  33.963  1.00  2.560          H  
ATOM  11357 2HG1 VAL D 726      33.028 -20.641  32.976  1.00  2.560          H  
ATOM  11358 3HG1 VAL D 726      31.948 -19.239  32.961  1.00  2.560          H  
ATOM  11359 1HG2 VAL D 726      29.290 -20.813  32.997  1.00  2.560          H  
ATOM  11360 2HG2 VAL D 726      29.635 -19.498  31.897  1.00  2.560          H  
ATOM  11361 3HG2 VAL D 726      29.153 -21.076  31.265  1.00  2.560          H  
ATOM  11362  N   ASN D 727      30.325 -20.707  28.745  1.00  1.620          N  
ATOM  11363  CA  ASN D 727      29.707 -21.284  27.565  1.00  1.700          C  
ATOM  11364  C   ASN D 727      30.322 -20.664  26.306  1.00  1.830          C  
ATOM  11365  O   ASN D 727      30.682 -19.480  26.283  1.00  1.860          O  
ATOM  11366  CB  ASN D 727      28.194 -21.142  27.574  1.00  2.350          C  
ATOM  11367  CG  ASN D 727      27.480 -22.042  28.601  1.00  2.350          C  
ATOM  11368  OD1 ASN D 727      27.908 -23.182  28.897  1.00  2.350          O  
ATOM  11369  ND2 ASN D 727      26.372 -21.559  29.100  1.00  2.350          N  
ATOM  11370  H   ASN D 727      30.119 -19.738  28.975  1.00  1.940          H  
ATOM  11371  HA  ASN D 727      29.936 -22.342  27.533  1.00  2.040          H  
ATOM  11372 1HB  ASN D 727      27.940 -20.102  27.795  1.00  2.820          H  
ATOM  11373 2HB  ASN D 727      27.804 -21.364  26.581  1.00  2.820          H  
ATOM  11374 1HD2 ASN D 727      25.803 -22.110  29.753  1.00  2.820          H  
ATOM  11375 2HD2 ASN D 727      26.051 -20.651  28.823  1.00  2.820          H  
ATOM  11376  N   GLY D 728      30.373 -21.443  25.227  1.00  1.930          N  
ATOM  11377  CA  GLY D 728      30.850 -20.946  23.939  1.00  2.060          C  
ATOM  11378  C   GLY D 728      32.364 -21.048  23.730  1.00  2.080          C  
ATOM  11379  O   GLY D 728      33.120 -21.505  24.589  1.00  1.980          O  
ATOM  11380  H   GLY D 728      30.063 -22.402  25.288  1.00  2.320          H  
ATOM  11381 1HA  GLY D 728      30.345 -21.495  23.142  1.00  2.470          H  
ATOM  11382 2HA  GLY D 728      30.546 -19.905  23.830  1.00  2.470          H  
ATOM  11383  N   ASP D 729      32.809 -20.587  22.563  1.00  2.220          N  
ATOM  11384  CA  ASP D 729      34.210 -20.660  22.137  1.00  2.260          C  
ATOM  11385  C   ASP D 729      35.171 -19.920  23.064  1.00  2.200          C  
ATOM  11386  O   ASP D 729      36.347 -20.297  23.197  1.00  2.210          O  
ATOM  11387  CB  ASP D 729      34.354 -20.062  20.739  1.00  3.150          C  
ATOM  11388  CG  ASP D 729      33.722 -20.903  19.638  1.00  3.150          C  
ATOM  11389  OD1 ASP D 729      33.386 -22.039  19.872  1.00  3.150          O  
ATOM  11390  OD2 ASP D 729      33.566 -20.380  18.567  1.00  3.150          O  
ATOM  11391  H   ASP D 729      32.133 -20.219  21.907  1.00  2.660          H  
ATOM  11392  HA  ASP D 729      34.499 -21.711  22.107  1.00  2.710          H  
ATOM  11393 1HB  ASP D 729      33.909 -19.065  20.722  1.00  3.780          H  
ATOM  11394 2HB  ASP D 729      35.414 -19.939  20.512  1.00  3.780          H  
ATOM  11395  N   ASP D 730      34.664 -18.861  23.703  1.00  2.170          N  
ATOM  11396  CA  ASP D 730      35.440 -17.997  24.580  1.00  2.150          C  
ATOM  11397  C   ASP D 730      35.418 -18.447  26.036  1.00  2.010          C  
ATOM  11398  O   ASP D 730      35.929 -17.745  26.912  1.00  2.000          O  
ATOM  11399  CB  ASP D 730      34.892 -16.573  24.511  1.00  3.020          C  
ATOM  11400  CG  ASP D 730      35.068 -15.913  23.146  1.00  3.020          C  
ATOM  11401  OD1 ASP D 730      35.995 -16.228  22.438  1.00  3.020          O  
ATOM  11402  OD2 ASP D 730      34.238 -15.103  22.819  1.00  3.020          O  
ATOM  11403  H   ASP D 730      33.698 -18.609  23.546  1.00  2.600          H  
ATOM  11404  HA  ASP D 730      36.475 -18.000  24.237  1.00  2.580          H  
ATOM  11405 1HB  ASP D 730      33.831 -16.586  24.762  1.00  3.620          H  
ATOM  11406 2HB  ASP D 730      35.394 -15.957  25.258  1.00  3.620          H  
ATOM  11407  N   ALA D 731      34.802 -19.589  26.311  1.00  1.930          N  
ATOM  11408  CA  ALA D 731      34.735 -20.099  27.664  1.00  1.810          C  
ATOM  11409  C   ALA D 731      36.126 -20.356  28.209  1.00  1.820          C  
ATOM  11410  O   ALA D 731      37.018 -20.784  27.478  1.00  1.890          O  
ATOM  11411  CB  ALA D 731      33.940 -21.380  27.694  1.00  2.580          C  
ATOM  11412  H   ALA D 731      34.369 -20.144  25.568  1.00  2.320          H  
ATOM  11413  HA  ALA D 731      34.256 -19.362  28.284  1.00  2.170          H  
ATOM  11414 1HB  ALA D 731      33.892 -21.752  28.710  1.00  3.100          H  
ATOM  11415 2HB  ALA D 731      32.948 -21.187  27.318  1.00  3.100          H  
ATOM  11416 3HB  ALA D 731      34.419 -22.112  27.067  1.00  3.100          H  
ATOM  11417  N   HIS D 732      36.322 -20.122  29.499  1.00  1.760          N  
ATOM  11418  CA  HIS D 732      37.617 -20.435  30.073  1.00  1.790          C  
ATOM  11419  C   HIS D 732      37.838 -21.945  29.905  1.00  1.770          C  
ATOM  11420  O   HIS D 732      36.911 -22.716  30.192  1.00  1.690          O  
ATOM  11421  CB  HIS D 732      37.696 -20.039  31.556  1.00  2.490          C  
ATOM  11422  CG  HIS D 732      39.060 -20.266  32.176  1.00  2.490          C  
ATOM  11423  ND1 HIS D 732      39.507 -21.529  32.537  1.00  2.490          N  
ATOM  11424  CD2 HIS D 732      40.084 -19.418  32.460  1.00  2.490          C  
ATOM  11425  CE1 HIS D 732      40.733 -21.440  33.014  1.00  2.490          C  
ATOM  11426  NE2 HIS D 732      41.109 -20.190  32.971  1.00  2.490          N  
ATOM  11427  H   HIS D 732      35.560 -19.727  30.054  1.00  2.110          H  
ATOM  11428  HA  HIS D 732      38.372 -19.865  29.553  1.00  2.150          H  
ATOM  11429 1HB  HIS D 732      37.440 -18.985  31.665  1.00  2.990          H  
ATOM  11430 2HB  HIS D 732      36.973 -20.610  32.108  1.00  2.990          H  
ATOM  11431  HD2 HIS D 732      40.102 -18.340  32.297  1.00  2.990          H  
ATOM  11432  HE1 HIS D 732      41.351 -22.264  33.373  1.00  2.990          H  
ATOM  11433  HE2 HIS D 732      42.055 -19.906  33.279  1.00  2.990          H  
ATOM  11434  N   PRO D 733      39.032 -22.407  29.474  1.00  1.850          N  
ATOM  11435  CA  PRO D 733      39.384 -23.802  29.288  1.00  1.860          C  
ATOM  11436  C   PRO D 733      39.038 -24.733  30.435  1.00  1.780          C  
ATOM  11437  O   PRO D 733      38.720 -25.897  30.186  1.00  1.770          O  
ATOM  11438  CB  PRO D 733      40.890 -23.720  29.100  1.00  2.790          C  
ATOM  11439  CG  PRO D 733      41.119 -22.397  28.436  1.00  2.790          C  
ATOM  11440  CD  PRO D 733      40.115 -21.467  29.056  1.00  2.790          C  
ATOM  11441  HA  PRO D 733      38.915 -24.155  28.361  1.00  2.230          H  
ATOM  11442 1HB  PRO D 733      41.400 -23.798  30.060  1.00  3.350          H  
ATOM  11443 2HB  PRO D 733      41.200 -24.556  28.506  1.00  3.350          H  
ATOM  11444 1HG  PRO D 733      42.159 -22.073  28.599  1.00  3.350          H  
ATOM  11445 2HG  PRO D 733      40.987 -22.501  27.346  1.00  3.350          H  
ATOM  11446 1HD  PRO D 733      40.560 -20.938  29.903  1.00  3.350          H  
ATOM  11447 2HD  PRO D 733      39.767 -20.791  28.257  1.00  3.350          H  
ATOM  11448  N   LEU D 734      39.101 -24.266  31.689  1.00  1.730          N  
ATOM  11449  CA  LEU D 734      38.766 -25.156  32.784  1.00  1.670          C  
ATOM  11450  C   LEU D 734      37.353 -25.642  32.656  1.00  1.600          C  
ATOM  11451  O   LEU D 734      37.049 -26.780  32.998  1.00  1.570          O  
ATOM  11452  CB  LEU D 734      38.927 -24.502  34.160  1.00  2.360          C  
ATOM  11453  CG  LEU D 734      38.562 -25.423  35.374  1.00  2.360          C  
ATOM  11454  CD1 LEU D 734      39.484 -26.657  35.407  1.00  2.360          C  
ATOM  11455  CD2 LEU D 734      38.626 -24.612  36.668  1.00  2.360          C  
ATOM  11456  H   LEU D 734      39.363 -23.305  31.919  1.00  2.080          H  
ATOM  11457  HA  LEU D 734      39.423 -26.014  32.719  1.00  2.000          H  
ATOM  11458 1HB  LEU D 734      39.962 -24.193  34.275  1.00  2.830          H  
ATOM  11459 2HB  LEU D 734      38.293 -23.618  34.203  1.00  2.830          H  
ATOM  11460  HG  LEU D 734      37.571 -25.786  35.253  1.00  2.830          H  
ATOM  11461 1HD1 LEU D 734      39.184 -27.290  36.235  1.00  2.830          H  
ATOM  11462 2HD1 LEU D 734      39.400 -27.233  34.500  1.00  2.830          H  
ATOM  11463 3HD1 LEU D 734      40.518 -26.343  35.534  1.00  2.830          H  
ATOM  11464 1HD2 LEU D 734      38.353 -25.248  37.512  1.00  2.830          H  
ATOM  11465 2HD2 LEU D 734      39.621 -24.241  36.806  1.00  2.830          H  
ATOM  11466 3HD2 LEU D 734      37.929 -23.772  36.605  1.00  2.830          H  
ATOM  11467  N   TRP D 735      36.465 -24.739  32.271  1.00  1.560          N  
ATOM  11468  CA  TRP D 735      35.065 -25.036  32.181  1.00  1.500          C  
ATOM  11469  C   TRP D 735      34.827 -25.874  30.955  1.00  1.560          C  
ATOM  11470  O   TRP D 735      34.067 -26.842  30.995  1.00  1.550          O  
ATOM  11471  CB  TRP D 735      34.329 -23.710  32.201  1.00  2.120          C  
ATOM  11472  CG  TRP D 735      34.379 -23.182  33.576  1.00  2.120          C  
ATOM  11473  CD1 TRP D 735      35.347 -22.400  34.134  1.00  2.120          C  
ATOM  11474  CD2 TRP D 735      33.408 -23.385  34.588  1.00  2.120          C  
ATOM  11475  NE1 TRP D 735      35.043 -22.138  35.426  1.00  2.120          N  
ATOM  11476  CE2 TRP D 735      33.864 -22.723  35.726  1.00  2.120          C  
ATOM  11477  CE3 TRP D 735      32.203 -24.065  34.630  1.00  2.120          C  
ATOM  11478  CZ2 TRP D 735      33.161 -22.736  36.888  1.00  2.120          C  
ATOM  11479  CZ3 TRP D 735      31.507 -24.067  35.806  1.00  2.120          C  
ATOM  11480  CH2 TRP D 735      31.969 -23.439  36.887  1.00  2.120          C  
ATOM  11481  H   TRP D 735      36.781 -23.823  31.957  1.00  1.870          H  
ATOM  11482  HA  TRP D 735      34.768 -25.607  33.057  1.00  1.800          H  
ATOM  11483 1HB  TRP D 735      34.806 -22.997  31.529  1.00  2.550          H  
ATOM  11484 2HB  TRP D 735      33.294 -23.833  31.886  1.00  2.550          H  
ATOM  11485  HD1 TRP D 735      36.239 -22.055  33.630  1.00  2.550          H  
ATOM  11486  HE1 TRP D 735      35.608 -21.587  36.068  1.00  2.550          H  
ATOM  11487  HE3 TRP D 735      31.826 -24.581  33.753  1.00  2.550          H  
ATOM  11488  HZ2 TRP D 735      33.506 -22.219  37.786  1.00  2.550          H  
ATOM  11489  HZ3 TRP D 735      30.558 -24.580  35.857  1.00  2.550          H  
ATOM  11490  HH2 TRP D 735      31.374 -23.485  37.753  1.00  2.550          H  
ATOM  11491  N   LYS D 736      35.561 -25.591  29.873  1.00  1.650          N  
ATOM  11492  CA  LYS D 736      35.360 -26.406  28.679  1.00  1.720          C  
ATOM  11493  C   LYS D 736      35.633 -27.859  29.019  1.00  1.730          C  
ATOM  11494  O   LYS D 736      34.881 -28.758  28.632  1.00  1.750          O  
ATOM  11495  CB  LYS D 736      36.284 -25.999  27.538  1.00  2.380          C  
ATOM  11496  CG  LYS D 736      35.970 -24.691  26.890  1.00  2.380          C  
ATOM  11497  CD  LYS D 736      36.946 -24.418  25.756  1.00  2.380          C  
ATOM  11498  CE  LYS D 736      36.610 -23.134  25.032  1.00  2.380          C  
ATOM  11499  NZ  LYS D 736      37.594 -22.812  23.961  1.00  2.380          N  
ATOM  11500  H   LYS D 736      36.188 -24.779  29.889  1.00  1.980          H  
ATOM  11501  HA  LYS D 736      34.332 -26.317  28.350  1.00  2.060          H  
ATOM  11502 1HB  LYS D 736      37.305 -25.947  27.908  1.00  2.860          H  
ATOM  11503 2HB  LYS D 736      36.263 -26.766  26.767  1.00  2.860          H  
ATOM  11504 1HG  LYS D 736      34.951 -24.698  26.507  1.00  2.860          H  
ATOM  11505 2HG  LYS D 736      36.061 -23.892  27.634  1.00  2.860          H  
ATOM  11506 1HD  LYS D 736      37.961 -24.337  26.148  1.00  2.860          H  
ATOM  11507 2HD  LYS D 736      36.927 -25.239  25.039  1.00  2.860          H  
ATOM  11508 1HE  LYS D 736      35.620 -23.220  24.584  1.00  2.860          H  
ATOM  11509 2HE  LYS D 736      36.597 -22.329  25.732  1.00  2.860          H  
ATOM  11510 1HZ  LYS D 736      37.279 -21.911  23.527  1.00  2.860          H  
ATOM  11511 2HZ  LYS D 736      38.520 -22.707  24.360  1.00  2.860          H  
ATOM  11512 3HZ  LYS D 736      37.612 -23.546  23.271  1.00  2.860          H  
ATOM  11513  N   TRP D 737      36.715 -28.059  29.765  1.00  1.720          N  
ATOM  11514  CA  TRP D 737      37.146 -29.348  30.238  1.00  1.740          C  
ATOM  11515  C   TRP D 737      36.208 -29.989  31.264  1.00  1.680          C  
ATOM  11516  O   TRP D 737      35.789 -31.130  31.080  1.00  1.720          O  
ATOM  11517  CB  TRP D 737      38.554 -29.208  30.782  1.00  2.430          C  
ATOM  11518  CG  TRP D 737      39.100 -30.425  31.366  1.00  2.430          C  
ATOM  11519  CD1 TRP D 737      39.694 -31.435  30.710  1.00  2.430          C  
ATOM  11520  CD2 TRP D 737      39.142 -30.768  32.763  1.00  2.430          C  
ATOM  11521  NE1 TRP D 737      40.092 -32.390  31.588  1.00  2.430          N  
ATOM  11522  CE2 TRP D 737      39.753 -31.999  32.853  1.00  2.430          C  
ATOM  11523  CE3 TRP D 737      38.714 -30.131  33.919  1.00  2.430          C  
ATOM  11524  CZ2 TRP D 737      39.933 -32.629  34.054  1.00  2.430          C  
ATOM  11525  CZ3 TRP D 737      38.897 -30.755  35.132  1.00  2.430          C  
ATOM  11526  CH2 TRP D 737      39.486 -31.975  35.196  1.00  2.430          C  
ATOM  11527  H   TRP D 737      37.293 -27.247  30.004  1.00  2.060          H  
ATOM  11528  HA  TRP D 737      37.194 -30.012  29.377  1.00  2.090          H  
ATOM  11529 1HB  TRP D 737      39.206 -28.893  29.970  1.00  2.910          H  
ATOM  11530 2HB  TRP D 737      38.575 -28.420  31.532  1.00  2.910          H  
ATOM  11531  HD1 TRP D 737      39.841 -31.483  29.630  1.00  2.910          H  
ATOM  11532  HE1 TRP D 737      40.581 -33.264  31.311  1.00  2.910          H  
ATOM  11533  HE3 TRP D 737      38.243 -29.158  33.857  1.00  2.910          H  
ATOM  11534  HZ2 TRP D 737      40.399 -33.603  34.125  1.00  2.910          H  
ATOM  11535  HZ3 TRP D 737      38.556 -30.248  36.034  1.00  2.910          H  
ATOM  11536  HH2 TRP D 737      39.613 -32.449  36.162  1.00  2.910          H  
ATOM  11537  N   MET D 738      35.811 -29.266  32.321  1.00  1.600          N  
ATOM  11538  CA  MET D 738      34.965 -29.887  33.342  1.00  1.560          C  
ATOM  11539  C   MET D 738      33.634 -30.360  32.775  1.00  1.570          C  
ATOM  11540  O   MET D 738      33.145 -31.433  33.131  1.00  1.620          O  
ATOM  11541  CB  MET D 738      34.671 -28.930  34.473  1.00  2.200          C  
ATOM  11542  CG  MET D 738      35.809 -28.594  35.391  1.00  2.200          C  
ATOM  11543  SD  MET D 738      35.270 -27.669  36.796  1.00  2.200          S  
ATOM  11544  CE  MET D 738      34.649 -26.183  36.037  1.00  2.200          C  
ATOM  11545  H   MET D 738      36.143 -28.306  32.444  1.00  1.920          H  
ATOM  11546  HA  MET D 738      35.493 -30.749  33.740  1.00  1.870          H  
ATOM  11547 1HB  MET D 738      34.304 -28.022  34.024  1.00  2.640          H  
ATOM  11548 2HB  MET D 738      33.897 -29.332  35.077  1.00  2.640          H  
ATOM  11549 1HG  MET D 738      36.248 -29.517  35.745  1.00  2.640          H  
ATOM  11550 2HG  MET D 738      36.560 -28.039  34.892  1.00  2.640          H  
ATOM  11551 1HE  MET D 738      34.272 -25.532  36.789  1.00  2.640          H  
ATOM  11552 2HE  MET D 738      35.421 -25.682  35.483  1.00  2.640          H  
ATOM  11553 3HE  MET D 738      33.833 -26.417  35.377  1.00  2.640          H  
ATOM  11554  N   LYS D 739      33.070 -29.594  31.846  1.00  1.570          N  
ATOM  11555  CA  LYS D 739      31.781 -29.895  31.232  1.00  1.620          C  
ATOM  11556  C   LYS D 739      31.747 -31.226  30.486  1.00  1.730          C  
ATOM  11557  O   LYS D 739      30.669 -31.724  30.179  1.00  1.800          O  
ATOM  11558  CB  LYS D 739      31.375 -28.771  30.279  1.00  2.250          C  
ATOM  11559  CG  LYS D 739      30.979 -27.438  30.962  1.00  2.250          C  
ATOM  11560  CD  LYS D 739      30.432 -26.400  29.951  1.00  2.250          C  
ATOM  11561  CE  LYS D 739      31.441 -26.050  28.877  1.00  2.250          C  
ATOM  11562  NZ  LYS D 739      31.006 -24.937  28.023  1.00  2.250          N  
ATOM  11563  H   LYS D 739      33.536 -28.720  31.575  1.00  1.880          H  
ATOM  11564  HA  LYS D 739      31.037 -29.954  32.025  1.00  1.940          H  
ATOM  11565 1HB  LYS D 739      32.224 -28.579  29.622  1.00  2.700          H  
ATOM  11566 2HB  LYS D 739      30.545 -29.094  29.663  1.00  2.700          H  
ATOM  11567 1HG  LYS D 739      30.164 -27.661  31.652  1.00  2.700          H  
ATOM  11568 2HG  LYS D 739      31.785 -27.020  31.535  1.00  2.700          H  
ATOM  11569 1HD  LYS D 739      29.528 -26.768  29.487  1.00  2.700          H  
ATOM  11570 2HD  LYS D 739      30.206 -25.492  30.475  1.00  2.700          H  
ATOM  11571 1HE  LYS D 739      32.374 -25.784  29.339  1.00  2.700          H  
ATOM  11572 2HE  LYS D 739      31.583 -26.917  28.241  1.00  2.700          H  
ATOM  11573 1HZ  LYS D 739      31.702 -24.762  27.321  1.00  2.700          H  
ATOM  11574 2HZ  LYS D 739      30.134 -25.161  27.576  1.00  2.700          H  
ATOM  11575 3HZ  LYS D 739      30.907 -24.082  28.589  1.00  2.700          H  
ATOM  11576  N   ILE D 740      32.903 -31.779  30.125  1.00  1.770          N  
ATOM  11577  CA  ILE D 740      32.907 -33.027  29.381  1.00  1.870          C  
ATOM  11578  C   ILE D 740      33.492 -34.189  30.178  1.00  1.900          C  
ATOM  11579  O   ILE D 740      33.827 -35.231  29.607  1.00  2.030          O  
ATOM  11580  CB  ILE D 740      33.673 -32.863  28.059  1.00  2.580          C  
ATOM  11581  CG1 ILE D 740      35.144 -32.461  28.342  1.00  2.580          C  
ATOM  11582  CG2 ILE D 740      32.956 -31.783  27.220  1.00  2.580          C  
ATOM  11583  CD1 ILE D 740      36.050 -32.552  27.166  1.00  2.580          C  
ATOM  11584  H   ILE D 740      33.793 -31.357  30.415  1.00  2.120          H  
ATOM  11585  HA  ILE D 740      31.879 -33.284  29.138  1.00  2.240          H  
ATOM  11586  HB  ILE D 740      33.683 -33.809  27.527  1.00  3.090          H  
ATOM  11587 1HG1 ILE D 740      35.153 -31.433  28.689  1.00  3.090          H  
ATOM  11588 2HG1 ILE D 740      35.548 -33.097  29.127  1.00  3.090          H  
ATOM  11589 1HG2 ILE D 740      33.449 -31.643  26.274  1.00  3.090          H  
ATOM  11590 2HG2 ILE D 740      31.928 -32.096  27.044  1.00  3.090          H  
ATOM  11591 3HG2 ILE D 740      32.956 -30.838  27.765  1.00  3.090          H  
ATOM  11592 1HD1 ILE D 740      37.059 -32.251  27.455  1.00  3.090          H  
ATOM  11593 2HD1 ILE D 740      36.049 -33.568  26.829  1.00  3.090          H  
ATOM  11594 3HD1 ILE D 740      35.696 -31.923  26.387  1.00  3.090          H  
ATOM  11595  N   GLN D 741      33.597 -34.035  31.492  1.00  1.830          N  
ATOM  11596  CA  GLN D 741      34.133 -35.113  32.302  1.00  1.880          C  
ATOM  11597  C   GLN D 741      33.077 -36.186  32.556  1.00  1.930          C  
ATOM  11598  O   GLN D 741      31.877 -35.894  32.525  1.00  1.910          O  
ATOM  11599  CB  GLN D 741      34.712 -34.550  33.598  1.00  2.610          C  
ATOM  11600  CG  GLN D 741      35.917 -33.712  33.351  1.00  2.610          C  
ATOM  11601  CD  GLN D 741      36.996 -34.509  32.754  1.00  2.610          C  
ATOM  11602  OE1 GLN D 741      37.430 -35.513  33.330  1.00  2.610          O  
ATOM  11603  NE2 GLN D 741      37.432 -34.107  31.587  1.00  2.610          N  
ATOM  11604  H   GLN D 741      33.325 -33.141  31.920  1.00  2.200          H  
ATOM  11605  HA  GLN D 741      34.942 -35.551  31.732  1.00  2.260          H  
ATOM  11606 1HB  GLN D 741      33.973 -33.908  34.069  1.00  3.130          H  
ATOM  11607 2HB  GLN D 741      34.959 -35.323  34.297  1.00  3.130          H  
ATOM  11608 1HG  GLN D 741      35.657 -32.937  32.658  1.00  3.130          H  
ATOM  11609 2HG  GLN D 741      36.289 -33.288  34.261  1.00  3.130          H  
ATOM  11610 1HE2 GLN D 741      38.171 -34.599  31.125  1.00  3.130          H  
ATOM  11611 2HE2 GLN D 741      37.035 -33.277  31.166  1.00  3.130          H  
ATOM  11612  N   PRO D 742      33.468 -37.443  32.860  1.00  2.030          N  
ATOM  11613  CA  PRO D 742      32.564 -38.554  33.131  1.00  2.110          C  
ATOM  11614  C   PRO D 742      31.434 -38.187  34.083  1.00  2.050          C  
ATOM  11615  O   PRO D 742      30.314 -38.670  33.911  1.00  2.110          O  
ATOM  11616  CB  PRO D 742      33.511 -39.594  33.739  1.00  3.170          C  
ATOM  11617  CG  PRO D 742      34.842 -39.325  33.060  1.00  3.170          C  
ATOM  11618  CD  PRO D 742      34.920 -37.823  32.929  1.00  3.170          C  
ATOM  11619  HA  PRO D 742      32.154 -38.916  32.177  1.00  2.530          H  
ATOM  11620 1HB  PRO D 742      33.553 -39.473  34.834  1.00  3.800          H  
ATOM  11621 2HB  PRO D 742      33.127 -40.606  33.545  1.00  3.800          H  
ATOM  11622 1HG  PRO D 742      35.668 -39.738  33.664  1.00  3.800          H  
ATOM  11623 2HG  PRO D 742      34.881 -39.835  32.085  1.00  3.800          H  
ATOM  11624 1HD  PRO D 742      35.421 -37.411  33.810  1.00  3.800          H  
ATOM  11625 2HD  PRO D 742      35.456 -37.598  31.997  1.00  3.800          H  
ATOM  11626  N   LYS D 743      31.705 -37.321  35.070  1.00  1.960          N  
ATOM  11627  CA  LYS D 743      30.649 -36.888  35.971  1.00  1.930          C  
ATOM  11628  C   LYS D 743      30.647 -35.370  36.025  1.00  1.800          C  
ATOM  11629  O   LYS D 743      30.403 -34.763  37.065  1.00  1.780          O  
ATOM  11630  CB  LYS D 743      30.873 -37.453  37.372  1.00  2.710          C  
ATOM  11631  CG  LYS D 743      30.894 -38.983  37.481  1.00  2.710          C  
ATOM  11632  CD  LYS D 743      29.529 -39.619  37.183  1.00  2.710          C  
ATOM  11633  CE  LYS D 743      29.567 -41.128  37.379  1.00  2.710          C  
ATOM  11634  NZ  LYS D 743      28.256 -41.771  37.052  1.00  2.710          N  
ATOM  11635  H   LYS D 743      32.639 -36.963  35.217  1.00  2.350          H  
ATOM  11636  HA  LYS D 743      29.682 -37.205  35.583  1.00  2.320          H  
ATOM  11637 1HB  LYS D 743      31.834 -37.092  37.745  1.00  3.260          H  
ATOM  11638 2HB  LYS D 743      30.107 -37.075  38.049  1.00  3.260          H  
ATOM  11639 1HG  LYS D 743      31.634 -39.384  36.792  1.00  3.260          H  
ATOM  11640 2HG  LYS D 743      31.194 -39.246  38.497  1.00  3.260          H  
ATOM  11641 1HD  LYS D 743      28.776 -39.188  37.842  1.00  3.260          H  
ATOM  11642 2HD  LYS D 743      29.243 -39.421  36.154  1.00  3.260          H  
ATOM  11643 1HE  LYS D 743      30.337 -41.549  36.734  1.00  3.260          H  
ATOM  11644 2HE  LYS D 743      29.818 -41.346  38.417  1.00  3.260          H  
ATOM  11645 1HZ  LYS D 743      28.324 -42.769  37.193  1.00  3.260          H  
ATOM  11646 2HZ  LYS D 743      27.534 -41.396  37.650  1.00  3.260          H  
ATOM  11647 3HZ  LYS D 743      28.022 -41.583  36.085  1.00  3.260          H  
ATOM  11648  N   GLY D 744      30.866 -34.768  34.858  1.00  1.750          N  
ATOM  11649  CA  GLY D 744      30.825 -33.330  34.653  1.00  1.650          C  
ATOM  11650  C   GLY D 744      29.768 -32.989  33.616  1.00  1.640          C  
ATOM  11651  O   GLY D 744      29.277 -31.859  33.549  1.00  1.520          O  
ATOM  11652  H   GLY D 744      31.085 -35.347  34.054  1.00  2.100          H  
ATOM  11653 1HA  GLY D 744      30.604 -32.832  35.593  1.00  1.980          H  
ATOM  11654 2HA  GLY D 744      31.797 -32.989  34.317  1.00  1.980          H  
ATOM  11655  N   LYS D 745      29.417 -33.998  32.833  1.00  1.810          N  
ATOM  11656  CA  LYS D 745      28.403 -33.909  31.791  1.00  1.860          C  
ATOM  11657  C   LYS D 745      27.027 -33.570  32.367  1.00  1.820          C  
ATOM  11658  O   LYS D 745      26.709 -33.911  33.509  1.00  1.810          O  
ATOM  11659  CB  LYS D 745      28.384 -35.211  30.994  1.00  2.580          C  
ATOM  11660  CG  LYS D 745      29.649 -35.395  30.157  1.00  2.580          C  
ATOM  11661  CD  LYS D 745      29.711 -36.733  29.456  1.00  2.580          C  
ATOM  11662  CE  LYS D 745      31.046 -36.884  28.738  1.00  2.580          C  
ATOM  11663  NZ  LYS D 745      31.170 -38.186  28.036  1.00  2.580          N  
ATOM  11664  H   LYS D 745      29.965 -34.852  32.912  1.00  2.170          H  
ATOM  11665  HA  LYS D 745      28.685 -33.102  31.113  1.00  2.230          H  
ATOM  11666 1HB  LYS D 745      28.296 -36.055  31.676  1.00  3.100          H  
ATOM  11667 2HB  LYS D 745      27.519 -35.223  30.330  1.00  3.100          H  
ATOM  11668 1HG  LYS D 745      29.659 -34.615  29.396  1.00  3.100          H  
ATOM  11669 2HG  LYS D 745      30.515 -35.255  30.757  1.00  3.100          H  
ATOM  11670 1HD  LYS D 745      29.612 -37.533  30.193  1.00  3.100          H  
ATOM  11671 2HD  LYS D 745      28.900 -36.812  28.736  1.00  3.100          H  
ATOM  11672 1HE  LYS D 745      31.159 -36.073  28.016  1.00  3.100          H  
ATOM  11673 2HE  LYS D 745      31.844 -36.811  29.476  1.00  3.100          H  
ATOM  11674 1HZ  LYS D 745      32.077 -38.240  27.584  1.00  3.100          H  
ATOM  11675 2HZ  LYS D 745      31.084 -38.933  28.709  1.00  3.100          H  
ATOM  11676 3HZ  LYS D 745      30.443 -38.271  27.342  1.00  3.100          H  
ATOM  11677  N   GLY D 746      26.240 -32.846  31.579  1.00  1.830          N  
ATOM  11678  CA  GLY D 746      24.899 -32.412  31.961  1.00  1.830          C  
ATOM  11679  C   GLY D 746      23.820 -33.338  31.417  1.00  2.000          C  
ATOM  11680  O   GLY D 746      24.085 -34.496  31.091  1.00  2.110          O  
ATOM  11681  H   GLY D 746      26.589 -32.642  30.643  1.00  2.200          H  
ATOM  11682 1HA  GLY D 746      24.830 -32.366  33.048  1.00  2.200          H  
ATOM  11683 2HA  GLY D 746      24.732 -31.402  31.587  1.00  2.200          H  
ATOM  11684  N   ILE D 747      22.587 -32.828  31.349  1.00  2.040          N  
ATOM  11685  CA  ILE D 747      21.462 -33.623  30.864  1.00  2.220          C  
ATOM  11686  C   ILE D 747      21.032 -33.102  29.506  1.00  2.270          C  
ATOM  11687  O   ILE D 747      21.188 -33.774  28.484  1.00  2.810          O  
ATOM  11688  CB  ILE D 747      20.269 -33.574  31.845  1.00  3.040          C  
ATOM  11689  CG1 ILE D 747      20.705 -34.080  33.269  1.00  3.040          C  
ATOM  11690  CG2 ILE D 747      19.071 -34.375  31.280  1.00  3.040          C  
ATOM  11691  CD1 ILE D 747      21.234 -35.518  33.345  1.00  3.040          C  
ATOM  11692  H   ILE D 747      22.454 -31.864  31.616  1.00  2.450          H  
ATOM  11693  HA  ILE D 747      21.780 -34.653  30.728  1.00  2.660          H  
ATOM  11694  HB  ILE D 747      19.954 -32.544  31.972  1.00  3.640          H  
ATOM  11695 1HG1 ILE D 747      21.487 -33.423  33.642  1.00  3.640          H  
ATOM  11696 2HG1 ILE D 747      19.847 -34.002  33.933  1.00  3.640          H  
ATOM  11697 1HG2 ILE D 747      18.234 -34.311  31.970  1.00  3.640          H  
ATOM  11698 2HG2 ILE D 747      18.762 -33.972  30.318  1.00  3.640          H  
ATOM  11699 3HG2 ILE D 747      19.351 -35.414  31.146  1.00  3.640          H  
ATOM  11700 1HD1 ILE D 747      21.498 -35.744  34.377  1.00  3.640          H  
ATOM  11701 2HD1 ILE D 747      20.476 -36.221  33.014  1.00  3.640          H  
ATOM  11702 3HD1 ILE D 747      22.123 -35.629  32.725  1.00  3.640          H  
ATOM  11703  N   LEU D 748      20.564 -31.862  29.458  1.00  2.260          N  
ATOM  11704  CA  LEU D 748      20.180 -31.288  28.180  1.00  2.330          C  
ATOM  11705  C   LEU D 748      21.378 -30.580  27.584  1.00  2.240          C  
ATOM  11706  O   LEU D 748      21.401 -29.361  27.415  1.00  2.500          O  
ATOM  11707  CB  LEU D 748      18.976 -30.363  28.336  1.00  3.230          C  
ATOM  11708  CG  LEU D 748      17.689 -31.034  28.904  1.00  3.230          C  
ATOM  11709  CD1 LEU D 748      16.611 -29.978  29.043  1.00  3.230          C  
ATOM  11710  CD2 LEU D 748      17.219 -32.186  27.973  1.00  3.230          C  
ATOM  11711  H   LEU D 748      20.468 -31.323  30.302  1.00  2.710          H  
ATOM  11712  HA  LEU D 748      19.920 -32.084  27.507  1.00  2.800          H  
ATOM  11713 1HB  LEU D 748      19.254 -29.549  29.003  1.00  3.880          H  
ATOM  11714 2HB  LEU D 748      18.737 -29.939  27.360  1.00  3.880          H  
ATOM  11715  HG  LEU D 748      17.893 -31.437  29.896  1.00  3.880          H  
ATOM  11716 1HD1 LEU D 748      15.709 -30.430  29.456  1.00  3.880          H  
ATOM  11717 2HD1 LEU D 748      16.958 -29.189  29.709  1.00  3.880          H  
ATOM  11718 3HD1 LEU D 748      16.388 -29.554  28.065  1.00  3.880          H  
ATOM  11719 1HD2 LEU D 748      16.315 -32.631  28.388  1.00  3.880          H  
ATOM  11720 2HD2 LEU D 748      17.004 -31.788  26.981  1.00  3.880          H  
ATOM  11721 3HD2 LEU D 748      17.978 -32.956  27.899  1.00  3.880          H  
ATOM  11722  N   GLY D 749      22.384 -31.386  27.289  1.00  2.050          N  
ATOM  11723  CA  GLY D 749      23.669 -30.932  26.801  1.00  1.980          C  
ATOM  11724  C   GLY D 749      24.581 -30.677  27.985  1.00  1.820          C  
ATOM  11725  O   GLY D 749      24.144 -30.709  29.134  1.00  1.730          O  
ATOM  11726  H   GLY D 749      22.215 -32.381  27.456  1.00  2.460          H  
ATOM  11727 1HA  GLY D 749      24.108 -31.701  26.166  1.00  2.380          H  
ATOM  11728 2HA  GLY D 749      23.548 -30.027  26.208  1.00  2.380          H  
ATOM  11729  N   ASN D 750      25.851 -30.400  27.708  1.00  1.820          N  
ATOM  11730  CA  ASN D 750      26.824 -30.214  28.782  1.00  1.700          C  
ATOM  11731  C   ASN D 750      27.015 -28.756  29.182  1.00  1.630          C  
ATOM  11732  O   ASN D 750      27.787 -28.437  30.084  1.00  1.560          O  
ATOM  11733  CB  ASN D 750      28.129 -30.807  28.333  1.00  2.430          C  
ATOM  11734  CG  ASN D 750      28.004 -32.269  28.141  1.00  2.430          C  
ATOM  11735  OD1 ASN D 750      27.282 -32.943  28.892  1.00  2.430          O  
ATOM  11736  ND2 ASN D 750      28.667 -32.785  27.132  1.00  2.430          N  
ATOM  11737  H   ASN D 750      26.150 -30.364  26.742  1.00  2.180          H  
ATOM  11738  HA  ASN D 750      26.470 -30.740  29.666  1.00  2.040          H  
ATOM  11739 1HB  ASN D 750      28.454 -30.343  27.402  1.00  2.910          H  
ATOM  11740 2HB  ASN D 750      28.874 -30.606  29.075  1.00  2.910          H  
ATOM  11741 1HD2 ASN D 750      28.609 -33.765  26.940  1.00  2.910          H  
ATOM  11742 2HD2 ASN D 750      29.220 -32.196  26.541  1.00  2.910          H  
ATOM  11743  N   ALA D 751      26.251 -27.882  28.548  1.00  1.670          N  
ATOM  11744  CA  ALA D 751      26.290 -26.441  28.769  1.00  1.630          C  
ATOM  11745  C   ALA D 751      25.899 -26.088  30.189  1.00  1.520          C  
ATOM  11746  O   ALA D 751      25.197 -26.848  30.864  1.00  1.520          O  
ATOM  11747  CB  ALA D 751      25.364 -25.730  27.802  1.00  2.300          C  
ATOM  11748  H   ALA D 751      25.612 -28.248  27.858  1.00  2.000          H  
ATOM  11749  HA  ALA D 751      27.310 -26.096  28.605  1.00  1.960          H  
ATOM  11750 1HB  ALA D 751      25.424 -24.652  27.973  1.00  2.760          H  
ATOM  11751 2HB  ALA D 751      25.659 -25.953  26.780  1.00  2.760          H  
ATOM  11752 3HB  ALA D 751      24.341 -26.066  27.970  1.00  2.760          H  
ATOM  11753  N   ILE D 752      26.370 -24.936  30.649  1.00  1.450          N  
ATOM  11754  CA  ILE D 752      25.990 -24.431  31.956  1.00  1.360          C  
ATOM  11755  C   ILE D 752      24.618 -23.803  31.830  1.00  1.420          C  
ATOM  11756  O   ILE D 752      24.408 -22.973  30.946  1.00  1.500          O  
ATOM  11757  CB  ILE D 752      27.010 -23.392  32.448  1.00  1.940          C  
ATOM  11758  CG1 ILE D 752      28.445 -24.010  32.504  1.00  1.940          C  
ATOM  11759  CG2 ILE D 752      26.584 -22.804  33.768  1.00  1.940          C  
ATOM  11760  CD1 ILE D 752      28.652 -25.230  33.396  1.00  1.940          C  
ATOM  11761  H   ILE D 752      26.971 -24.369  30.048  1.00  1.740          H  
ATOM  11762  HA  ILE D 752      25.923 -25.253  32.662  1.00  1.630          H  
ATOM  11763  HB  ILE D 752      27.064 -22.614  31.715  1.00  2.330          H  
ATOM  11764 1HG1 ILE D 752      28.709 -24.272  31.498  1.00  2.330          H  
ATOM  11765 2HG1 ILE D 752      29.131 -23.249  32.846  1.00  2.330          H  
ATOM  11766 1HG2 ILE D 752      27.292 -22.058  34.079  1.00  2.330          H  
ATOM  11767 2HG2 ILE D 752      25.603 -22.337  33.687  1.00  2.330          H  
ATOM  11768 3HG2 ILE D 752      26.539 -23.580  34.480  1.00  2.330          H  
ATOM  11769 1HD1 ILE D 752      29.687 -25.545  33.318  1.00  2.330          H  
ATOM  11770 2HD1 ILE D 752      28.432 -24.984  34.426  1.00  2.330          H  
ATOM  11771 3HD1 ILE D 752      28.015 -26.048  33.070  1.00  2.330          H  
ATOM  11772  N   LYS D 753      23.690 -24.205  32.703  1.00  1.400          N  
ATOM  11773  CA  LYS D 753      22.321 -23.705  32.687  1.00  1.470          C  
ATOM  11774  C   LYS D 753      22.141 -22.300  33.281  1.00  1.420          C  
ATOM  11775  O   LYS D 753      21.462 -21.469  32.673  1.00  1.510          O  
ATOM  11776  CB  LYS D 753      21.411 -24.682  33.439  1.00  2.030          C  
ATOM  11777  CG  LYS D 753      19.929 -24.292  33.467  1.00  2.030          C  
ATOM  11778  CD  LYS D 753      19.080 -25.365  34.152  1.00  2.030          C  
ATOM  11779  CE  LYS D 753      17.606 -24.965  34.192  1.00  2.030          C  
ATOM  11780  NZ  LYS D 753      16.760 -26.003  34.854  1.00  2.030          N  
ATOM  11781  H   LYS D 753      23.938 -24.904  33.388  1.00  1.680          H  
ATOM  11782  HA  LYS D 753      21.995 -23.662  31.647  1.00  1.760          H  
ATOM  11783 1HB  LYS D 753      21.488 -25.668  32.983  1.00  2.440          H  
ATOM  11784 2HB  LYS D 753      21.752 -24.772  34.469  1.00  2.440          H  
ATOM  11785 1HG  LYS D 753      19.803 -23.355  34.009  1.00  2.440          H  
ATOM  11786 2HG  LYS D 753      19.575 -24.147  32.447  1.00  2.440          H  
ATOM  11787 1HD  LYS D 753      19.178 -26.309  33.613  1.00  2.440          H  
ATOM  11788 2HD  LYS D 753      19.434 -25.510  35.173  1.00  2.440          H  
ATOM  11789 1HE  LYS D 753      17.507 -24.028  34.738  1.00  2.440          H  
ATOM  11790 2HE  LYS D 753      17.250 -24.819  33.172  1.00  2.440          H  
ATOM  11791 1HZ  LYS D 753      15.796 -25.699  34.858  1.00  2.440          H  
ATOM  11792 2HZ  LYS D 753      16.834 -26.875  34.349  1.00  2.440          H  
ATOM  11793 3HZ  LYS D 753      17.072 -26.139  35.805  1.00  2.440          H  
ATOM  11794  N   TRP D 754      22.683 -22.055  34.489  1.00  1.310          N  
ATOM  11795  CA  TRP D 754      22.513 -20.764  35.165  1.00  1.290          C  
ATOM  11796  C   TRP D 754      23.614 -20.550  36.216  1.00  1.200          C  
ATOM  11797  O   TRP D 754      24.464 -21.431  36.445  1.00  1.170          O  
ATOM  11798  CB  TRP D 754      21.091 -20.731  35.747  1.00  1.810          C  
ATOM  11799  CG  TRP D 754      20.530 -19.422  36.209  1.00  1.810          C  
ATOM  11800  CD1 TRP D 754      19.961 -18.478  35.413  1.00  1.810          C  
ATOM  11801  CD2 TRP D 754      20.360 -18.951  37.570  1.00  1.810          C  
ATOM  11802  NE1 TRP D 754      19.471 -17.455  36.173  1.00  1.810          N  
ATOM  11803  CE2 TRP D 754      19.693 -17.738  37.498  1.00  1.810          C  
ATOM  11804  CE3 TRP D 754      20.693 -19.465  38.814  1.00  1.810          C  
ATOM  11805  CZ2 TRP D 754      19.341 -17.035  38.632  1.00  1.810          C  
ATOM  11806  CZ3 TRP D 754      20.351 -18.776  39.935  1.00  1.810          C  
ATOM  11807  CH2 TRP D 754      19.684 -17.597  39.858  1.00  1.810          C  
ATOM  11808  H   TRP D 754      23.220 -22.782  34.938  1.00  1.570          H  
ATOM  11809  HA  TRP D 754      22.588 -19.976  34.428  1.00  1.550          H  
ATOM  11810 1HB  TRP D 754      20.398 -21.119  35.006  1.00  2.180          H  
ATOM  11811 2HB  TRP D 754      21.044 -21.392  36.580  1.00  2.180          H  
ATOM  11812  HD1 TRP D 754      19.895 -18.536  34.326  1.00  2.180          H  
ATOM  11813  HE1 TRP D 754      18.997 -16.635  35.818  1.00  2.180          H  
ATOM  11814  HE3 TRP D 754      21.207 -20.392  38.897  1.00  2.180          H  
ATOM  11815  HZ2 TRP D 754      18.807 -16.085  38.584  1.00  2.180          H  
ATOM  11816  HZ3 TRP D 754      20.618 -19.215  40.884  1.00  2.180          H  
ATOM  11817  HH2 TRP D 754      19.413 -17.087  40.769  1.00  2.180          H  
ATOM  11818  N   ASN D 755      23.589 -19.409  36.887  1.00  1.210          N  
ATOM  11819  CA  ASN D 755      24.609 -19.139  37.877  1.00  1.170          C  
ATOM  11820  C   ASN D 755      24.548 -20.130  39.005  1.00  1.120          C  
ATOM  11821  O   ASN D 755      23.506 -20.703  39.298  1.00  1.150          O  
ATOM  11822  CB  ASN D 755      24.513 -17.739  38.378  1.00  1.650          C  
ATOM  11823  CG  ASN D 755      24.925 -16.775  37.347  1.00  1.650          C  
ATOM  11824  OD1 ASN D 755      24.087 -16.026  36.854  1.00  1.650          O  
ATOM  11825  ND2 ASN D 755      26.213 -16.738  37.014  1.00  1.650          N  
ATOM  11826  H   ASN D 755      22.878 -18.711  36.683  1.00  1.450          H  
ATOM  11827  HA  ASN D 755      25.584 -19.260  37.404  1.00  1.400          H  
ATOM  11828 1HB  ASN D 755      23.489 -17.534  38.680  1.00  1.980          H  
ATOM  11829 2HB  ASN D 755      25.153 -17.615  39.257  1.00  1.980          H  
ATOM  11830 1HD2 ASN D 755      26.562 -16.031  36.343  1.00  1.980          H  
ATOM  11831 2HD2 ASN D 755      26.864 -17.352  37.452  1.00  1.980          H  
ATOM  11832  N   PHE D 756      25.691 -20.335  39.626  1.00  1.090          N  
ATOM  11833  CA  PHE D 756      25.914 -21.235  40.730  1.00  1.080          C  
ATOM  11834  C   PHE D 756      25.908 -22.702  40.333  1.00  1.080          C  
ATOM  11835  O   PHE D 756      25.834 -23.565  41.205  1.00  1.110          O  
ATOM  11836  CB  PHE D 756      24.907 -20.963  41.830  1.00  1.520          C  
ATOM  11837  CG  PHE D 756      24.843 -19.483  42.149  1.00  1.520          C  
ATOM  11838  CD1 PHE D 756      23.708 -18.758  41.864  1.00  1.520          C  
ATOM  11839  CD2 PHE D 756      25.923 -18.825  42.684  1.00  1.520          C  
ATOM  11840  CE1 PHE D 756      23.649 -17.428  42.097  1.00  1.520          C  
ATOM  11841  CE2 PHE D 756      25.868 -17.480  42.920  1.00  1.520          C  
ATOM  11842  CZ  PHE D 756      24.723 -16.771  42.619  1.00  1.520          C  
ATOM  11843  H   PHE D 756      26.518 -19.818  39.353  1.00  1.310          H  
ATOM  11844  HA  PHE D 756      26.905 -21.022  41.134  1.00  1.300          H  
ATOM  11845 1HB  PHE D 756      23.911 -21.329  41.563  1.00  1.820          H  
ATOM  11846 2HB  PHE D 756      25.225 -21.492  42.722  1.00  1.820          H  
ATOM  11847  HD1 PHE D 756      22.853 -19.278  41.434  1.00  1.820          H  
ATOM  11848  HD2 PHE D 756      26.831 -19.384  42.907  1.00  1.820          H  
ATOM  11849  HE1 PHE D 756      22.758 -16.908  41.864  1.00  1.820          H  
ATOM  11850  HE2 PHE D 756      26.733 -16.986  43.335  1.00  1.820          H  
ATOM  11851  HZ  PHE D 756      24.671 -15.691  42.795  1.00  1.820          H  
ATOM  11852  N   THR D 757      26.023 -22.989  39.029  1.00  1.080          N  
ATOM  11853  CA  THR D 757      26.276 -24.354  38.570  1.00  1.110          C  
ATOM  11854  C   THR D 757      27.637 -24.747  39.157  1.00  1.110          C  
ATOM  11855  O   THR D 757      28.576 -23.926  39.189  1.00  1.110          O  
ATOM  11856  CB  THR D 757      26.300 -24.482  37.038  1.00  1.540          C  
ATOM  11857  OG1 THR D 757      25.022 -24.071  36.491  1.00  1.540          O  
ATOM  11858  CG2 THR D 757      26.584 -25.947  36.619  1.00  1.540          C  
ATOM  11859  H   THR D 757      25.932 -22.242  38.341  1.00  1.300          H  
ATOM  11860  HA  THR D 757      25.515 -25.025  38.972  1.00  1.330          H  
ATOM  11861  HB  THR D 757      27.080 -23.837  36.644  1.00  1.850          H  
ATOM  11862  HG1 THR D 757      24.924 -23.096  36.603  1.00  1.850          H  
ATOM  11863 1HG2 THR D 757      26.591 -26.018  35.538  1.00  1.850          H  
ATOM  11864 2HG2 THR D 757      27.550 -26.278  36.999  1.00  1.850          H  
ATOM  11865 3HG2 THR D 757      25.801 -26.594  37.017  1.00  1.850          H  
ATOM  11866  N   LYS D 758      27.735 -25.969  39.696  1.00  1.160          N  
ATOM  11867  CA  LYS D 758      28.968 -26.412  40.355  1.00  1.200          C  
ATOM  11868  C   LYS D 758      29.544 -27.733  39.894  1.00  1.260          C  
ATOM  11869  O   LYS D 758      28.830 -28.682  39.555  1.00  1.290          O  
ATOM  11870  CB  LYS D 758      28.735 -26.632  41.862  1.00  1.660          C  
ATOM  11871  CG  LYS D 758      28.260 -25.459  42.610  1.00  1.660          C  
ATOM  11872  CD  LYS D 758      28.052 -25.702  44.084  1.00  1.660          C  
ATOM  11873  CE  LYS D 758      26.815 -26.523  44.410  1.00  1.660          C  
ATOM  11874  NZ  LYS D 758      25.581 -25.981  43.769  1.00  1.660          N  
ATOM  11875  H   LYS D 758      26.939 -26.609  39.607  1.00  1.390          H  
ATOM  11876  HA  LYS D 758      29.730 -25.651  40.202  1.00  1.440          H  
ATOM  11877 1HB  LYS D 758      28.038 -27.430  41.993  1.00  2.000          H  
ATOM  11878 2HB  LYS D 758      29.674 -26.950  42.318  1.00  2.000          H  
ATOM  11879 1HG  LYS D 758      28.929 -24.681  42.511  1.00  2.000          H  
ATOM  11880 2HG  LYS D 758      27.339 -25.142  42.176  1.00  2.000          H  
ATOM  11881 1HD  LYS D 758      28.907 -26.230  44.483  1.00  2.000          H  
ATOM  11882 2HD  LYS D 758      27.974 -24.742  44.594  1.00  2.000          H  
ATOM  11883 1HE  LYS D 758      26.941 -27.568  44.141  1.00  2.000          H  
ATOM  11884 2HE  LYS D 758      26.701 -26.458  45.459  1.00  2.000          H  
ATOM  11885 1HZ  LYS D 758      24.750 -26.515  44.088  1.00  2.000          H  
ATOM  11886 2HZ  LYS D 758      25.429 -25.013  43.982  1.00  2.000          H  
ATOM  11887 3HZ  LYS D 758      25.692 -26.076  42.768  1.00  2.000          H  
ATOM  11888  N   PHE D 759      30.850 -27.833  40.060  1.00  1.300          N  
ATOM  11889  CA  PHE D 759      31.531 -29.102  39.936  1.00  1.370          C  
ATOM  11890  C   PHE D 759      32.253 -29.430  41.252  1.00  1.470          C  
ATOM  11891  O   PHE D 759      32.824 -28.554  41.910  1.00  1.480          O  
ATOM  11892  CB  PHE D 759      32.526 -29.033  38.783  1.00  1.890          C  
ATOM  11893  CG  PHE D 759      31.894 -28.873  37.422  1.00  1.890          C  
ATOM  11894  CD1 PHE D 759      31.506 -27.626  36.935  1.00  1.890          C  
ATOM  11895  CD2 PHE D 759      31.716 -29.959  36.608  1.00  1.890          C  
ATOM  11896  CE1 PHE D 759      30.950 -27.517  35.676  1.00  1.890          C  
ATOM  11897  CE2 PHE D 759      31.175 -29.810  35.355  1.00  1.890          C  
ATOM  11898  CZ  PHE D 759      30.793 -28.598  34.900  1.00  1.890          C  
ATOM  11899  H   PHE D 759      31.385 -26.986  40.269  1.00  1.560          H  
ATOM  11900  HA  PHE D 759      30.803 -29.888  39.735  1.00  1.640          H  
ATOM  11901 1HB  PHE D 759      33.188 -28.193  38.945  1.00  2.270          H  
ATOM  11902 2HB  PHE D 759      33.139 -29.931  38.775  1.00  2.270          H  
ATOM  11903  HD1 PHE D 759      31.643 -26.737  37.558  1.00  2.270          H  
ATOM  11904  HD2 PHE D 759      32.016 -30.940  36.959  1.00  2.270          H  
ATOM  11905  HE1 PHE D 759      30.643 -26.578  35.298  1.00  2.270          H  
ATOM  11906  HE2 PHE D 759      31.050 -30.656  34.713  1.00  2.270          H  
ATOM  11907  HZ  PHE D 759      30.362 -28.500  33.907  1.00  2.270          H  
ATOM  11908  N   LEU D 760      32.241 -30.702  41.633  1.00  1.560          N  
ATOM  11909  CA  LEU D 760      33.003 -31.164  42.789  1.00  1.670          C  
ATOM  11910  C   LEU D 760      34.208 -31.878  42.251  1.00  1.750          C  
ATOM  11911  O   LEU D 760      34.082 -32.837  41.471  1.00  1.790          O  
ATOM  11912  CB  LEU D 760      32.193 -32.062  43.725  1.00  2.290          C  
ATOM  11913  CG  LEU D 760      32.937 -32.689  44.971  1.00  2.290          C  
ATOM  11914  CD1 LEU D 760      33.446 -31.609  45.906  1.00  2.290          C  
ATOM  11915  CD2 LEU D 760      31.938 -33.590  45.735  1.00  2.290          C  
ATOM  11916  H   LEU D 760      31.717 -31.371  41.070  1.00  1.870          H  
ATOM  11917  HA  LEU D 760      33.342 -30.299  43.354  1.00  2.000          H  
ATOM  11918 1HB  LEU D 760      31.340 -31.527  44.064  1.00  2.750          H  
ATOM  11919 2HB  LEU D 760      31.877 -32.883  43.135  1.00  2.750          H  
ATOM  11920  HG  LEU D 760      33.791 -33.276  44.639  1.00  2.750          H  
ATOM  11921 1HD1 LEU D 760      33.940 -32.084  46.738  1.00  2.750          H  
ATOM  11922 2HD1 LEU D 760      34.155 -30.978  45.401  1.00  2.750          H  
ATOM  11923 3HD1 LEU D 760      32.630 -31.005  46.266  1.00  2.750          H  
ATOM  11924 1HD2 LEU D 760      32.431 -34.030  46.597  1.00  2.750          H  
ATOM  11925 2HD2 LEU D 760      31.087 -32.996  46.073  1.00  2.750          H  
ATOM  11926 3HD2 LEU D 760      31.585 -34.381  45.080  1.00  2.750          H  
ATOM  11927  N   ILE D 761      35.357 -31.377  42.665  1.00  1.790          N  
ATOM  11928  CA  ILE D 761      36.677 -31.802  42.266  1.00  1.880          C  
ATOM  11929  C   ILE D 761      37.400 -32.544  43.404  1.00  2.010          C  
ATOM  11930  O   ILE D 761      37.460 -32.065  44.541  1.00  2.050          O  
ATOM  11931  CB  ILE D 761      37.468 -30.544  41.859  1.00  2.600          C  
ATOM  11932  CG1 ILE D 761      36.707 -29.716  40.791  1.00  2.600          C  
ATOM  11933  CG2 ILE D 761      38.820 -30.867  41.401  1.00  2.600          C  
ATOM  11934  CD1 ILE D 761      36.366 -30.400  39.517  1.00  2.600          C  
ATOM  11935  H   ILE D 761      35.312 -30.584  43.303  1.00  2.150          H  
ATOM  11936  HA  ILE D 761      36.583 -32.470  41.427  1.00  2.260          H  
ATOM  11937  HB  ILE D 761      37.534 -29.924  42.712  1.00  3.120          H  
ATOM  11938 1HG1 ILE D 761      35.780 -29.344  41.236  1.00  3.120          H  
ATOM  11939 2HG1 ILE D 761      37.330 -28.875  40.537  1.00  3.120          H  
ATOM  11940 1HG2 ILE D 761      39.348 -29.953  41.157  1.00  3.120          H  
ATOM  11941 2HG2 ILE D 761      39.350 -31.387  42.193  1.00  3.120          H  
ATOM  11942 3HG2 ILE D 761      38.760 -31.498  40.528  1.00  3.120          H  
ATOM  11943 1HD1 ILE D 761      35.853 -29.696  38.876  1.00  3.120          H  
ATOM  11944 2HD1 ILE D 761      37.260 -30.756  39.010  1.00  3.120          H  
ATOM  11945 3HD1 ILE D 761      35.713 -31.222  39.724  1.00  3.120          H  
ATOM  11946  N   ASP D 762      37.961 -33.715  43.118  1.00  2.100          N  
ATOM  11947  CA  ASP D 762      38.649 -34.450  44.177  1.00  2.240          C  
ATOM  11948  C   ASP D 762      40.096 -33.958  44.358  1.00  2.300          C  
ATOM  11949  O   ASP D 762      40.544 -32.991  43.739  1.00  2.230          O  
ATOM  11950  CB  ASP D 762      38.651 -35.965  43.929  1.00  3.080          C  
ATOM  11951  CG  ASP D 762      39.548 -36.431  42.769  1.00  3.080          C  
ATOM  11952  OD1 ASP D 762      40.311 -35.617  42.258  1.00  3.080          O  
ATOM  11953  OD2 ASP D 762      39.496 -37.582  42.425  1.00  3.080          O  
ATOM  11954  H   ASP D 762      37.916 -34.068  42.154  1.00  2.520          H  
ATOM  11955  HA  ASP D 762      38.119 -34.275  45.115  1.00  2.690          H  
ATOM  11956 1HB  ASP D 762      38.941 -36.491  44.836  1.00  3.700          H  
ATOM  11957 2HB  ASP D 762      37.642 -36.265  43.714  1.00  3.700          H  
ATOM  11958  N   LYS D 763      40.847 -34.644  45.214  1.00  2.450          N  
ATOM  11959  CA  LYS D 763      42.221 -34.268  45.545  1.00  2.540          C  
ATOM  11960  C   LYS D 763      43.227 -34.340  44.388  1.00  2.550          C  
ATOM  11961  O   LYS D 763      44.351 -33.827  44.503  1.00  2.600          O  
ATOM  11962  CB  LYS D 763      42.725 -35.116  46.700  1.00  3.520          C  
ATOM  11963  CG  LYS D 763      42.059 -34.807  48.016  1.00  3.520          C  
ATOM  11964  CD  LYS D 763      42.638 -35.653  49.116  1.00  3.520          C  
ATOM  11965  CE  LYS D 763      42.040 -35.293  50.441  1.00  3.520          C  
ATOM  11966  NZ  LYS D 763      42.530 -36.175  51.520  1.00  3.520          N  
ATOM  11967  H   LYS D 763      40.443 -35.438  45.683  1.00  2.940          H  
ATOM  11968  HA  LYS D 763      42.200 -33.230  45.878  1.00  3.050          H  
ATOM  11969 1HB  LYS D 763      42.555 -36.168  46.474  1.00  4.220          H  
ATOM  11970 2HB  LYS D 763      43.795 -34.976  46.815  1.00  4.220          H  
ATOM  11971 1HG  LYS D 763      42.172 -33.757  48.255  1.00  4.220          H  
ATOM  11972 2HG  LYS D 763      40.991 -35.018  47.941  1.00  4.220          H  
ATOM  11973 1HD  LYS D 763      42.444 -36.706  48.915  1.00  4.220          H  
ATOM  11974 2HD  LYS D 763      43.714 -35.494  49.165  1.00  4.220          H  
ATOM  11975 1HE  LYS D 763      42.299 -34.264  50.680  1.00  4.220          H  
ATOM  11976 2HE  LYS D 763      40.969 -35.376  50.375  1.00  4.220          H  
ATOM  11977 1HZ  LYS D 763      42.094 -35.905  52.418  1.00  4.220          H  
ATOM  11978 2HZ  LYS D 763      42.267 -37.128  51.320  1.00  4.220          H  
ATOM  11979 3HZ  LYS D 763      43.525 -36.105  51.603  1.00  4.220          H  
ATOM  11980  N   ASN D 764      42.877 -35.049  43.303  1.00  2.510          N  
ATOM  11981  CA  ASN D 764      43.771 -35.188  42.170  1.00  2.530          C  
ATOM  11982  C   ASN D 764      43.375 -34.204  41.081  1.00  2.390          C  
ATOM  11983  O   ASN D 764      44.001 -34.168  40.014  1.00  2.400          O  
ATOM  11984  CB  ASN D 764      43.722 -36.603  41.634  1.00  3.530          C  
ATOM  11985  CG  ASN D 764      44.278 -37.612  42.593  1.00  3.530          C  
ATOM  11986  OD1 ASN D 764      45.290 -37.388  43.274  1.00  3.530          O  
ATOM  11987  ND2 ASN D 764      43.626 -38.745  42.664  1.00  3.530          N  
ATOM  11988  H   ASN D 764      41.929 -35.427  43.201  1.00  3.010          H  
ATOM  11989  HA  ASN D 764      44.786 -34.947  42.483  1.00  3.040          H  
ATOM  11990 1HB  ASN D 764      42.679 -36.862  41.416  1.00  4.240          H  
ATOM  11991 2HB  ASN D 764      44.272 -36.659  40.696  1.00  4.240          H  
ATOM  11992 1HD2 ASN D 764      43.938 -39.465  43.283  1.00  4.240          H  
ATOM  11993 2HD2 ASN D 764      42.812 -38.894  42.096  1.00  4.240          H  
ATOM  11994  N   GLY D 765      42.362 -33.374  41.374  1.00  2.270          N  
ATOM  11995  CA  GLY D 765      41.826 -32.388  40.463  1.00  2.130          C  
ATOM  11996  C   GLY D 765      40.830 -32.955  39.447  1.00  2.050          C  
ATOM  11997  O   GLY D 765      40.609 -32.355  38.391  1.00  1.970          O  
ATOM  11998  H   GLY D 765      41.911 -33.422  42.293  1.00  2.720          H  
ATOM  11999 1HA  GLY D 765      41.347 -31.623  41.058  1.00  2.560          H  
ATOM  12000 2HA  GLY D 765      42.630 -31.879  39.962  1.00  2.560          H  
ATOM  12001  N   CYS D 766      40.239 -34.123  39.713  1.00  2.090          N  
ATOM  12002  CA  CYS D 766      39.315 -34.687  38.739  1.00  2.060          C  
ATOM  12003  C   CYS D 766      37.873 -34.391  39.119  1.00  1.970          C  
ATOM  12004  O   CYS D 766      37.548 -34.227  40.294  1.00  1.980          O  
ATOM  12005  CB  CYS D 766      39.556 -36.182  38.608  1.00  2.900          C  
ATOM  12006  SG  CYS D 766      41.244 -36.566  37.992  1.00  2.900          S  
ATOM  12007  H   CYS D 766      40.386 -34.628  40.604  1.00  2.510          H  
ATOM  12008  HA  CYS D 766      39.514 -34.239  37.766  1.00  2.470          H  
ATOM  12009 1HB  CYS D 766      39.432 -36.659  39.589  1.00  3.480          H  
ATOM  12010 2HB  CYS D 766      38.828 -36.618  37.926  1.00  3.480          H  
ATOM  12011  HG  CYS D 766      41.195 -35.822  36.865  1.00  3.480          H  
ATOM  12012  N   VAL D 767      36.987 -34.344  38.131  1.00  1.900          N  
ATOM  12013  CA  VAL D 767      35.580 -34.100  38.427  1.00  1.830          C  
ATOM  12014  C   VAL D 767      34.933 -35.381  38.904  1.00  1.880          C  
ATOM  12015  O   VAL D 767      35.024 -36.409  38.232  1.00  1.940          O  
ATOM  12016  CB  VAL D 767      34.811 -33.608  37.175  1.00  2.590          C  
ATOM  12017  CG1 VAL D 767      33.326 -33.447  37.498  1.00  2.590          C  
ATOM  12018  CG2 VAL D 767      35.357 -32.275  36.662  1.00  2.590          C  
ATOM  12019  H   VAL D 767      37.291 -34.509  37.181  1.00  2.280          H  
ATOM  12020  HA  VAL D 767      35.500 -33.364  39.222  1.00  2.200          H  
ATOM  12021  HB  VAL D 767      34.906 -34.356  36.410  1.00  3.110          H  
ATOM  12022 1HG1 VAL D 767      32.813 -33.129  36.612  1.00  3.110          H  
ATOM  12023 2HG1 VAL D 767      32.892 -34.388  37.830  1.00  3.110          H  
ATOM  12024 3HG1 VAL D 767      33.195 -32.698  38.281  1.00  3.110          H  
ATOM  12025 1HG2 VAL D 767      34.795 -31.978  35.773  1.00  3.110          H  
ATOM  12026 2HG2 VAL D 767      35.232 -31.529  37.408  1.00  3.110          H  
ATOM  12027 3HG2 VAL D 767      36.412 -32.368  36.414  1.00  3.110          H  
ATOM  12028  N   VAL D 768      34.277 -35.311  40.051  1.00  1.880          N  
ATOM  12029  CA  VAL D 768      33.596 -36.469  40.599  1.00  1.940          C  
ATOM  12030  C   VAL D 768      32.081 -36.292  40.618  1.00  1.920          C  
ATOM  12031  O   VAL D 768      31.350 -37.281  40.558  1.00  2.000          O  
ATOM  12032  CB  VAL D 768      34.154 -36.827  41.997  1.00  2.690          C  
ATOM  12033  CG1 VAL D 768      35.614 -37.231  41.863  1.00  2.690          C  
ATOM  12034  CG2 VAL D 768      34.066 -35.624  42.958  1.00  2.690          C  
ATOM  12035  H   VAL D 768      34.259 -34.411  40.532  1.00  2.260          H  
ATOM  12036  HA  VAL D 768      33.811 -37.320  39.954  1.00  2.330          H  
ATOM  12037  HB  VAL D 768      33.591 -37.665  42.394  1.00  3.230          H  
ATOM  12038 1HG1 VAL D 768      36.005 -37.510  42.829  1.00  3.230          H  
ATOM  12039 2HG1 VAL D 768      35.693 -38.082  41.188  1.00  3.230          H  
ATOM  12040 3HG1 VAL D 768      36.198 -36.399  41.460  1.00  3.230          H  
ATOM  12041 1HG2 VAL D 768      34.464 -35.883  43.920  1.00  3.230          H  
ATOM  12042 2HG2 VAL D 768      34.650 -34.821  42.563  1.00  3.230          H  
ATOM  12043 3HG2 VAL D 768      33.039 -35.308  43.082  1.00  3.230          H  
ATOM  12044  N   LYS D 769      31.619 -35.047  40.753  1.00  1.820          N  
ATOM  12045  CA  LYS D 769      30.178 -34.763  40.809  1.00  1.800          C  
ATOM  12046  C   LYS D 769      29.843 -33.429  40.131  1.00  1.640          C  
ATOM  12047  O   LYS D 769      30.653 -32.498  40.134  1.00  1.570          O  
ATOM  12048  CB  LYS D 769      29.652 -34.700  42.262  1.00  2.530          C  
ATOM  12049  CG  LYS D 769      29.815 -35.945  43.160  1.00  2.530          C  
ATOM  12050  CD  LYS D 769      28.863 -37.070  42.813  1.00  2.530          C  
ATOM  12051  CE  LYS D 769      29.040 -38.232  43.792  1.00  2.530          C  
ATOM  12052  NZ  LYS D 769      28.125 -39.366  43.501  1.00  2.530          N  
ATOM  12053  H   LYS D 769      32.305 -34.296  40.812  1.00  2.180          H  
ATOM  12054  HA  LYS D 769      29.649 -35.545  40.265  1.00  2.160          H  
ATOM  12055 1HB  LYS D 769      30.078 -33.887  42.769  1.00  3.030          H  
ATOM  12056 2HB  LYS D 769      28.581 -34.498  42.224  1.00  3.030          H  
ATOM  12057 1HG  LYS D 769      30.833 -36.316  43.120  1.00  3.030          H  
ATOM  12058 2HG  LYS D 769      29.612 -35.647  44.190  1.00  3.030          H  
ATOM  12059 1HD  LYS D 769      27.836 -36.709  42.868  1.00  3.030          H  
ATOM  12060 2HD  LYS D 769      29.059 -37.426  41.802  1.00  3.030          H  
ATOM  12061 1HE  LYS D 769      30.064 -38.585  43.727  1.00  3.030          H  
ATOM  12062 2HE  LYS D 769      28.856 -37.877  44.801  1.00  3.030          H  
ATOM  12063 1HZ  LYS D 769      28.284 -40.105  44.173  1.00  3.030          H  
ATOM  12064 2HZ  LYS D 769      27.170 -39.049  43.573  1.00  3.030          H  
ATOM  12065 3HZ  LYS D 769      28.301 -39.710  42.573  1.00  3.030          H  
ATOM  12066  N   ARG D 770      28.620 -33.318  39.615  1.00  1.630          N  
ATOM  12067  CA  ARG D 770      28.094 -32.063  39.075  1.00  1.510          C  
ATOM  12068  C   ARG D 770      26.731 -31.775  39.654  1.00  1.490          C  
ATOM  12069  O   ARG D 770      25.891 -32.670  39.755  1.00  1.570          O  
ATOM  12070  CB  ARG D 770      27.994 -32.062  37.557  1.00  2.160          C  
ATOM  12071  CG  ARG D 770      27.324 -30.782  36.975  1.00  2.160          C  
ATOM  12072  CD  ARG D 770      27.434 -30.692  35.526  1.00  2.160          C  
ATOM  12073  NE  ARG D 770      26.611 -29.615  34.977  1.00  2.160          N  
ATOM  12074  CZ  ARG D 770      26.683 -29.124  33.706  1.00  2.160          C  
ATOM  12075  NH1 ARG D 770      27.574 -29.603  32.845  1.00  2.160          N  
ATOM  12076  NH2 ARG D 770      25.833 -28.156  33.340  1.00  2.160          N  
ATOM  12077  H   ARG D 770      28.020 -34.133  39.615  1.00  1.960          H  
ATOM  12078  HA  ARG D 770      28.761 -31.251  39.364  1.00  1.810          H  
ATOM  12079 1HB  ARG D 770      28.991 -32.128  37.134  1.00  2.590          H  
ATOM  12080 2HB  ARG D 770      27.434 -32.931  37.215  1.00  2.590          H  
ATOM  12081 1HG  ARG D 770      26.261 -30.777  37.214  1.00  2.590          H  
ATOM  12082 2HG  ARG D 770      27.800 -29.893  37.400  1.00  2.590          H  
ATOM  12083 1HD  ARG D 770      28.456 -30.473  35.302  1.00  2.590          H  
ATOM  12084 2HD  ARG D 770      27.139 -31.638  35.064  1.00  2.590          H  
ATOM  12085  HE  ARG D 770      25.900 -29.233  35.584  1.00  2.590          H  
ATOM  12086 1HH1 ARG D 770      28.215 -30.371  33.121  1.00  2.590          H  
ATOM  12087 2HH1 ARG D 770      27.630 -29.225  31.882  1.00  2.590          H  
ATOM  12088 1HH2 ARG D 770      25.149 -27.800  33.985  1.00  2.590          H  
ATOM  12089 2HH2 ARG D 770      25.822 -27.767  32.378  1.00  2.590          H  
ATOM  12090  N   TYR D 771      26.535 -30.514  40.015  1.00  1.400          N  
ATOM  12091  CA  TYR D 771      25.305 -30.037  40.610  1.00  1.390          C  
ATOM  12092  C   TYR D 771      24.780 -28.871  39.785  1.00  1.310          C  
ATOM  12093  O   TYR D 771      25.546 -28.042  39.275  1.00  1.250          O  
ATOM  12094  CB  TYR D 771      25.593 -29.571  42.038  1.00  1.950          C  
ATOM  12095  CG  TYR D 771      26.202 -30.631  42.909  1.00  1.950          C  
ATOM  12096  CD1 TYR D 771      27.586 -30.795  42.895  1.00  1.950          C  
ATOM  12097  CD2 TYR D 771      25.410 -31.441  43.712  1.00  1.950          C  
ATOM  12098  CE1 TYR D 771      28.161 -31.763  43.654  1.00  1.950          C  
ATOM  12099  CE2 TYR D 771      26.008 -32.423  44.490  1.00  1.950          C  
ATOM  12100  CZ  TYR D 771      27.380 -32.584  44.451  1.00  1.950          C  
ATOM  12101  OH  TYR D 771      27.996 -33.570  45.191  1.00  1.950          O  
ATOM  12102  H   TYR D 771      27.304 -29.856  39.862  1.00  1.680          H  
ATOM  12103  HA  TYR D 771      24.558 -30.834  40.608  1.00  1.670          H  
ATOM  12104 1HB  TYR D 771      26.253 -28.728  42.009  1.00  2.340          H  
ATOM  12105 2HB  TYR D 771      24.683 -29.250  42.498  1.00  2.340          H  
ATOM  12106  HD1 TYR D 771      28.211 -30.158  42.265  1.00  2.340          H  
ATOM  12107  HD2 TYR D 771      24.323 -31.311  43.726  1.00  2.340          H  
ATOM  12108  HE1 TYR D 771      29.226 -31.894  43.629  1.00  2.340          H  
ATOM  12109  HE2 TYR D 771      25.399 -33.073  45.121  1.00  2.340          H  
ATOM  12110  HH  TYR D 771      27.333 -34.103  45.690  1.00  2.340          H  
ATOM  12111  N   GLY D 772      23.471 -28.758  39.697  1.00  1.330          N  
ATOM  12112  CA  GLY D 772      22.874 -27.652  38.988  1.00  1.270          C  
ATOM  12113  C   GLY D 772      22.787 -26.381  39.839  1.00  1.240          C  
ATOM  12114  O   GLY D 772      23.114 -26.382  41.032  1.00  1.250          O  
ATOM  12115  H   GLY D 772      22.875 -29.491  40.103  1.00  1.600          H  
ATOM  12116 1HA  GLY D 772      23.445 -27.462  38.079  1.00  1.520          H  
ATOM  12117 2HA  GLY D 772      21.877 -27.971  38.694  1.00  1.520          H  
ATOM  12118  N   PRO D 773      22.283 -25.290  39.245  1.00  1.220          N  
ATOM  12119  CA  PRO D 773      22.136 -23.966  39.827  1.00  1.220          C  
ATOM  12120  C   PRO D 773      21.238 -23.877  41.058  1.00  1.230          C  
ATOM  12121  O   PRO D 773      21.417 -22.984  41.887  1.00  1.210          O  
ATOM  12122  CB  PRO D 773      21.580 -23.173  38.646  1.00  1.830          C  
ATOM  12123  CG  PRO D 773      20.979 -24.179  37.698  1.00  1.830          C  
ATOM  12124  CD  PRO D 773      21.833 -25.381  37.830  1.00  1.830          C  
ATOM  12125  HA  PRO D 773      23.137 -23.586  40.077  1.00  1.460          H  
ATOM  12126 1HB  PRO D 773      20.847 -22.471  39.012  1.00  2.200          H  
ATOM  12127 2HB  PRO D 773      22.391 -22.591  38.190  1.00  2.200          H  
ATOM  12128 1HG  PRO D 773      19.928 -24.366  37.945  1.00  2.200          H  
ATOM  12129 2HG  PRO D 773      20.989 -23.772  36.677  1.00  2.200          H  
ATOM  12130 1HD  PRO D 773      21.204 -26.248  37.626  1.00  2.200          H  
ATOM  12131 2HD  PRO D 773      22.695 -25.313  37.144  1.00  2.200          H  
ATOM  12132  N   MET D 774      20.306 -24.821  41.245  1.00  1.290          N  
ATOM  12133  CA  MET D 774      19.508 -24.710  42.447  1.00  1.320          C  
ATOM  12134  C   MET D 774      19.642 -25.956  43.271  1.00  1.370          C  
ATOM  12135  O   MET D 774      18.743 -26.321  44.036  1.00  1.520          O  
ATOM  12136  CB  MET D 774      18.036 -24.444  42.118  1.00  1.840          C  
ATOM  12137  CG  MET D 774      17.739 -23.048  41.550  1.00  1.840          C  
ATOM  12138  SD  MET D 774      18.049 -22.890  39.789  1.00  1.840          S  
ATOM  12139  CE  MET D 774      17.581 -21.190  39.511  1.00  1.840          C  
ATOM  12140  H   MET D 774      20.104 -25.554  40.580  1.00  1.550          H  
ATOM  12141  HA  MET D 774      19.878 -23.890  43.058  1.00  1.580          H  
ATOM  12142 1HB  MET D 774      17.689 -25.180  41.396  1.00  2.200          H  
ATOM  12143 2HB  MET D 774      17.437 -24.564  43.022  1.00  2.200          H  
ATOM  12144 1HG  MET D 774      16.701 -22.785  41.745  1.00  2.200          H  
ATOM  12145 2HG  MET D 774      18.378 -22.331  42.060  1.00  2.200          H  
ATOM  12146 1HE  MET D 774      17.735 -20.932  38.461  1.00  2.200          H  
ATOM  12147 2HE  MET D 774      16.531 -21.053  39.769  1.00  2.200          H  
ATOM  12148 3HE  MET D 774      18.186 -20.546  40.135  1.00  2.200          H  
ATOM  12149  N   GLU D 775      20.831 -26.527  43.223  1.00  1.330          N  
ATOM  12150  CA  GLU D 775      21.168 -27.591  44.114  1.00  1.400          C  
ATOM  12151  C   GLU D 775      21.969 -26.833  45.133  1.00  1.390          C  
ATOM  12152  O   GLU D 775      23.209 -26.702  45.041  1.00  1.350          O  
ATOM  12153  CB  GLU D 775      21.892 -28.739  43.430  1.00  1.930          C  
ATOM  12154  CG  GLU D 775      21.036 -29.486  42.424  1.00  1.930          C  
ATOM  12155  CD  GLU D 775      21.669 -30.758  41.960  1.00  1.930          C  
ATOM  12156  OE1 GLU D 775      21.799 -31.650  42.757  1.00  1.930          O  
ATOM  12157  OE2 GLU D 775      22.020 -30.854  40.812  1.00  1.930          O  
ATOM  12158  H   GLU D 775      21.530 -26.203  42.545  1.00  1.600          H  
ATOM  12159  HA  GLU D 775      20.275 -27.985  44.598  1.00  1.680          H  
ATOM  12160 1HB  GLU D 775      22.729 -28.329  42.886  1.00  2.320          H  
ATOM  12161 2HB  GLU D 775      22.270 -29.437  44.138  1.00  2.320          H  
ATOM  12162 1HG  GLU D 775      20.073 -29.710  42.879  1.00  2.320          H  
ATOM  12163 2HG  GLU D 775      20.860 -28.834  41.568  1.00  2.320          H  
ATOM  12164  N   GLU D 776      21.221 -26.227  46.052  1.00  1.460          N  
ATOM  12165  CA  GLU D 776      21.772 -25.263  46.970  1.00  1.480          C  
ATOM  12166  C   GLU D 776      22.952 -25.937  47.647  1.00  1.520          C  
ATOM  12167  O   GLU D 776      22.755 -27.024  48.195  1.00  1.610          O  
ATOM  12168  CB  GLU D 776      20.697 -24.827  47.948  1.00  2.060          C  
ATOM  12169  CG  GLU D 776      19.574 -24.026  47.315  1.00  2.060          C  
ATOM  12170  CD  GLU D 776      18.568 -23.568  48.324  1.00  2.060          C  
ATOM  12171  OE1 GLU D 776      18.667 -23.991  49.464  1.00  2.060          O  
ATOM  12172  OE2 GLU D 776      17.688 -22.787  47.968  1.00  2.060          O  
ATOM  12173  H   GLU D 776      20.223 -26.425  46.072  1.00  1.750          H  
ATOM  12174  HA  GLU D 776      22.063 -24.395  46.396  1.00  1.780          H  
ATOM  12175 1HB  GLU D 776      20.278 -25.694  48.456  1.00  2.480          H  
ATOM  12176 2HB  GLU D 776      21.137 -24.195  48.681  1.00  2.480          H  
ATOM  12177 1HG  GLU D 776      20.006 -23.156  46.815  1.00  2.480          H  
ATOM  12178 2HG  GLU D 776      19.079 -24.635  46.559  1.00  2.480          H  
ATOM  12179  N   PRO D 777      24.136 -25.276  47.764  1.00  1.500          N  
ATOM  12180  CA  PRO D 777      25.405 -25.830  48.211  1.00  1.550          C  
ATOM  12181  C   PRO D 777      25.374 -26.727  49.407  1.00  1.680          C  
ATOM  12182  O   PRO D 777      26.096 -27.702  49.406  1.00  1.730          O  
ATOM  12183  CB  PRO D 777      26.225 -24.578  48.521  1.00  2.330          C  
ATOM  12184  CG  PRO D 777      25.711 -23.561  47.590  1.00  2.330          C  
ATOM  12185  CD  PRO D 777      24.221 -23.840  47.484  1.00  2.330          C  
ATOM  12186  HA  PRO D 777      25.843 -26.380  47.384  1.00  1.860          H  
ATOM  12187 1HB  PRO D 777      26.156 -24.323  49.563  1.00  2.790          H  
ATOM  12188 2HB  PRO D 777      27.279 -24.781  48.329  1.00  2.790          H  
ATOM  12189 1HG  PRO D 777      25.927 -22.557  47.990  1.00  2.790          H  
ATOM  12190 2HG  PRO D 777      26.232 -23.631  46.626  1.00  2.790          H  
ATOM  12191 1HD  PRO D 777      23.625 -23.253  48.202  1.00  2.790          H  
ATOM  12192 2HD  PRO D 777      23.975 -23.630  46.448  1.00  2.790          H  
ATOM  12193  N   LEU D 778      24.527 -26.516  50.392  1.00  1.750          N  
ATOM  12194  CA  LEU D 778      24.546 -27.447  51.513  1.00  1.880          C  
ATOM  12195  C   LEU D 778      24.342 -28.890  51.052  1.00  1.920          C  
ATOM  12196  O   LEU D 778      24.847 -29.825  51.660  1.00  2.030          O  
ATOM  12197  CB  LEU D 778      23.542 -27.048  52.587  1.00  2.580          C  
ATOM  12198  CG  LEU D 778      23.897 -25.752  53.374  1.00  2.580          C  
ATOM  12199  CD1 LEU D 778      22.725 -25.378  54.259  1.00  2.580          C  
ATOM  12200  CD2 LEU D 778      25.176 -25.948  54.225  1.00  2.580          C  
ATOM  12201  H   LEU D 778      23.901 -25.709  50.410  1.00  2.100          H  
ATOM  12202  HA  LEU D 778      25.535 -27.414  51.950  1.00  2.260          H  
ATOM  12203 1HB  LEU D 778      22.574 -26.895  52.110  1.00  3.100          H  
ATOM  12204 2HB  LEU D 778      23.455 -27.868  53.304  1.00  3.100          H  
ATOM  12205  HG  LEU D 778      24.070 -24.967  52.689  1.00  3.100          H  
ATOM  12206 1HD1 LEU D 778      22.956 -24.459  54.800  1.00  3.100          H  
ATOM  12207 2HD1 LEU D 778      21.839 -25.221  53.640  1.00  3.100          H  
ATOM  12208 3HD1 LEU D 778      22.534 -26.179  54.970  1.00  3.100          H  
ATOM  12209 1HD2 LEU D 778      25.391 -25.027  54.766  1.00  3.100          H  
ATOM  12210 2HD2 LEU D 778      25.012 -26.759  54.934  1.00  3.100          H  
ATOM  12211 3HD2 LEU D 778      26.035 -26.188  53.614  1.00  3.100          H  
ATOM  12212  N   VAL D 779      23.617 -29.119  49.963  1.00  1.850          N  
ATOM  12213  CA  VAL D 779      23.398 -30.489  49.525  1.00  1.910          C  
ATOM  12214  C   VAL D 779      24.715 -31.231  49.280  1.00  1.940          C  
ATOM  12215  O   VAL D 779      24.771 -32.444  49.462  1.00  2.050          O  
ATOM  12216  CB  VAL D 779      22.554 -30.526  48.225  1.00  2.650          C  
ATOM  12217  CG1 VAL D 779      23.365 -30.032  46.985  1.00  2.650          C  
ATOM  12218  CG2 VAL D 779      22.053 -31.943  47.987  1.00  2.650          C  
ATOM  12219  H   VAL D 779      23.200 -28.338  49.444  1.00  2.220          H  
ATOM  12220  HA  VAL D 779      22.848 -31.009  50.308  1.00  2.290          H  
ATOM  12221  HB  VAL D 779      21.713 -29.844  48.346  1.00  3.180          H  
ATOM  12222 1HG1 VAL D 779      22.716 -30.059  46.138  1.00  3.180          H  
ATOM  12223 2HG1 VAL D 779      23.716 -29.015  47.138  1.00  3.180          H  
ATOM  12224 3HG1 VAL D 779      24.215 -30.678  46.788  1.00  3.180          H  
ATOM  12225 1HG2 VAL D 779      21.437 -31.963  47.090  1.00  3.180          H  
ATOM  12226 2HG2 VAL D 779      22.892 -32.607  47.857  1.00  3.180          H  
ATOM  12227 3HG2 VAL D 779      21.462 -32.270  48.842  1.00  3.180          H  
ATOM  12228  N   ILE D 780      25.781 -30.511  48.906  1.00  1.860          N  
ATOM  12229  CA  ILE D 780      27.071 -31.092  48.587  1.00  1.890          C  
ATOM  12230  C   ILE D 780      27.692 -31.754  49.806  1.00  2.040          C  
ATOM  12231  O   ILE D 780      28.595 -32.581  49.654  1.00  2.110          O  
ATOM  12232  CB  ILE D 780      28.019 -30.025  48.001  1.00  2.630          C  
ATOM  12233  CG1 ILE D 780      29.123 -30.681  47.166  1.00  2.630          C  
ATOM  12234  CG2 ILE D 780      28.719 -29.268  49.160  1.00  2.630          C  
ATOM  12235  CD1 ILE D 780      29.808 -29.720  46.235  1.00  2.630          C  
ATOM  12236  H   ILE D 780      25.694 -29.495  48.844  1.00  2.230          H  
ATOM  12237  HA  ILE D 780      26.916 -31.858  47.826  1.00  2.270          H  
ATOM  12238  HB  ILE D 780      27.449 -29.327  47.386  1.00  3.160          H  
ATOM  12239 1HG1 ILE D 780      29.872 -31.096  47.828  1.00  3.160          H  
ATOM  12240 2HG1 ILE D 780      28.704 -31.485  46.596  1.00  3.160          H  
ATOM  12241 1HG2 ILE D 780      29.370 -28.516  48.768  1.00  3.160          H  
ATOM  12242 2HG2 ILE D 780      28.017 -28.806  49.799  1.00  3.160          H  
ATOM  12243 3HG2 ILE D 780      29.293 -29.937  49.747  1.00  3.160          H  
ATOM  12244 1HD1 ILE D 780      30.568 -30.228  45.686  1.00  3.160          H  
ATOM  12245 2HD1 ILE D 780      29.079 -29.305  45.537  1.00  3.160          H  
ATOM  12246 3HD1 ILE D 780      30.245 -28.936  46.790  1.00  3.160          H  
ATOM  12247  N   GLU D 781      27.222 -31.393  51.011  1.00  2.110          N  
ATOM  12248  CA  GLU D 781      27.719 -31.947  52.255  1.00  2.260          C  
ATOM  12249  C   GLU D 781      27.467 -33.436  52.317  1.00  2.360          C  
ATOM  12250  O   GLU D 781      28.110 -34.129  53.094  1.00  2.490          O  
ATOM  12251  CB  GLU D 781      27.073 -31.302  53.485  1.00  3.100          C  
ATOM  12252  CG  GLU D 781      27.463 -29.882  53.725  1.00  3.100          C  
ATOM  12253  CD  GLU D 781      26.863 -29.292  54.996  1.00  3.100          C  
ATOM  12254  OE1 GLU D 781      25.772 -29.671  55.342  1.00  3.100          O  
ATOM  12255  OE2 GLU D 781      27.525 -28.504  55.647  1.00  3.100          O  
ATOM  12256  H   GLU D 781      26.449 -30.725  51.071  1.00  2.530          H  
ATOM  12257  HA  GLU D 781      28.793 -31.778  52.304  1.00  2.710          H  
ATOM  12258 1HB  GLU D 781      25.989 -31.343  53.387  1.00  3.720          H  
ATOM  12259 2HB  GLU D 781      27.340 -31.873  54.373  1.00  3.720          H  
ATOM  12260 1HG  GLU D 781      28.533 -29.815  53.733  1.00  3.720          H  
ATOM  12261 2HG  GLU D 781      27.101 -29.318  52.881  1.00  3.720          H  
ATOM  12262  N   LYS D 782      26.501 -33.947  51.542  1.00  2.310          N  
ATOM  12263  CA  LYS D 782      26.250 -35.378  51.557  1.00  2.420          C  
ATOM  12264  C   LYS D 782      27.371 -36.135  50.836  1.00  2.420          C  
ATOM  12265  O   LYS D 782      27.555 -37.330  51.067  1.00  2.530          O  
ATOM  12266  CB  LYS D 782      24.900 -35.731  50.895  1.00  3.340          C  
ATOM  12267  CG  LYS D 782      24.845 -35.655  49.325  1.00  3.340          C  
ATOM  12268  CD  LYS D 782      23.437 -35.999  48.798  1.00  3.340          C  
ATOM  12269  CE  LYS D 782      23.240 -35.730  47.268  1.00  3.340          C  
ATOM  12270  NZ  LYS D 782      24.176 -36.486  46.387  1.00  3.340          N  
ATOM  12271  H   LYS D 782      25.948 -33.339  50.929  1.00  2.770          H  
ATOM  12272  HA  LYS D 782      26.228 -35.715  52.593  1.00  2.900          H  
ATOM  12273 1HB  LYS D 782      24.612 -36.740  51.185  1.00  4.010          H  
ATOM  12274 2HB  LYS D 782      24.135 -35.053  51.273  1.00  4.010          H  
ATOM  12275 1HG  LYS D 782      25.170 -34.700  48.953  1.00  4.010          H  
ATOM  12276 2HG  LYS D 782      25.522 -36.409  48.930  1.00  4.010          H  
ATOM  12277 1HD  LYS D 782      23.236 -37.050  48.994  1.00  4.010          H  
ATOM  12278 2HD  LYS D 782      22.705 -35.402  49.342  1.00  4.010          H  
ATOM  12279 1HE  LYS D 782      22.223 -36.020  47.017  1.00  4.010          H  
ATOM  12280 2HE  LYS D 782      23.365 -34.675  47.065  1.00  4.010          H  
ATOM  12281 1HZ  LYS D 782      23.969 -36.276  45.427  1.00  4.010          H  
ATOM  12282 2HZ  LYS D 782      25.159 -36.197  46.573  1.00  4.010          H  
ATOM  12283 3HZ  LYS D 782      24.084 -37.477  46.540  1.00  4.010          H  
ATOM  12284  N   ASP D 783      28.090 -35.455  49.927  1.00  2.310          N  
ATOM  12285  CA  ASP D 783      29.147 -36.067  49.136  1.00  2.300          C  
ATOM  12286  C   ASP D 783      30.543 -35.757  49.662  1.00  2.360          C  
ATOM  12287  O   ASP D 783      31.415 -36.631  49.659  1.00  2.440          O  
ATOM  12288  CB  ASP D 783      29.002 -35.649  47.672  1.00  3.220          C  
ATOM  12289  CG  ASP D 783      27.717 -36.227  47.033  1.00  3.220          C  
ATOM  12290  OD1 ASP D 783      27.602 -37.430  46.960  1.00  3.220          O  
ATOM  12291  OD2 ASP D 783      26.852 -35.468  46.615  1.00  3.220          O  
ATOM  12292  H   ASP D 783      27.928 -34.460  49.788  1.00  2.770          H  
ATOM  12293  HA  ASP D 783      29.015 -37.148  49.181  1.00  2.760          H  
ATOM  12294 1HB  ASP D 783      28.968 -34.554  47.615  1.00  3.870          H  
ATOM  12295 2HB  ASP D 783      29.856 -35.973  47.102  1.00  3.870          H  
ATOM  12296  N   LEU D 784      30.741 -34.554  50.219  1.00  2.340          N  
ATOM  12297  CA  LEU D 784      32.080 -34.123  50.616  1.00  2.390          C  
ATOM  12298  C   LEU D 784      32.798 -35.058  51.615  1.00  2.550          C  
ATOM  12299  O   LEU D 784      34.000 -35.284  51.456  1.00  2.580          O  
ATOM  12300  CB  LEU D 784      32.052 -32.704  51.241  1.00  3.330          C  
ATOM  12301  CG  LEU D 784      31.704 -31.495  50.384  1.00  3.330          C  
ATOM  12302  CD1 LEU D 784      31.629 -30.256  51.312  1.00  3.330          C  
ATOM  12303  CD2 LEU D 784      32.707 -31.310  49.305  1.00  3.330          C  
ATOM  12304  H   LEU D 784      29.966 -33.886  50.236  1.00  2.810          H  
ATOM  12305  HA  LEU D 784      32.692 -34.098  49.720  1.00  2.870          H  
ATOM  12306 1HB  LEU D 784      31.398 -32.680  52.095  1.00  3.990          H  
ATOM  12307 2HB  LEU D 784      33.022 -32.507  51.566  1.00  3.990          H  
ATOM  12308  HG  LEU D 784      30.753 -31.637  49.939  1.00  3.990          H  
ATOM  12309 1HD1 LEU D 784      31.370 -29.373  50.731  1.00  3.990          H  
ATOM  12310 2HD1 LEU D 784      30.873 -30.415  52.080  1.00  3.990          H  
ATOM  12311 3HD1 LEU D 784      32.591 -30.098  51.787  1.00  3.990          H  
ATOM  12312 1HD2 LEU D 784      32.444 -30.435  48.709  1.00  3.990          H  
ATOM  12313 2HD2 LEU D 784      33.688 -31.175  49.738  1.00  3.990          H  
ATOM  12314 3HD2 LEU D 784      32.714 -32.179  48.672  1.00  3.990          H  
ATOM  12315  N   PRO D 785      32.137 -35.699  52.606  1.00  2.650          N  
ATOM  12316  CA  PRO D 785      32.760 -36.575  53.574  1.00  2.800          C  
ATOM  12317  C   PRO D 785      33.511 -37.736  52.949  1.00  2.830          C  
ATOM  12318  O   PRO D 785      34.330 -38.351  53.630  1.00  2.950          O  
ATOM  12319  CB  PRO D 785      31.580 -37.067  54.415  1.00  4.200          C  
ATOM  12320  CG  PRO D 785      30.561 -35.984  54.288  1.00  4.200          C  
ATOM  12321  CD  PRO D 785      30.703 -35.491  52.884  1.00  4.200          C  
ATOM  12322  HA  PRO D 785      33.440 -35.979  54.196  1.00  3.360          H  
ATOM  12323 1HB  PRO D 785      31.220 -38.033  54.022  1.00  5.040          H  
ATOM  12324 2HB  PRO D 785      31.902 -37.243  55.451  1.00  5.040          H  
ATOM  12325 1HG  PRO D 785      29.548 -36.380  54.477  1.00  5.040          H  
ATOM  12326 2HG  PRO D 785      30.735 -35.194  55.034  1.00  5.040          H  
ATOM  12327 1HD  PRO D 785      30.059 -36.120  52.265  1.00  5.040          H  
ATOM  12328 2HD  PRO D 785      30.434 -34.454  52.858  1.00  5.040          H  
ATOM  12329  N   HIS D 786      33.255 -38.068  51.671  1.00  2.730          N  
ATOM  12330  CA  HIS D 786      33.987 -39.194  51.134  1.00  2.770          C  
ATOM  12331  C   HIS D 786      34.955 -38.780  50.034  1.00  2.690          C  
ATOM  12332  O   HIS D 786      35.347 -39.596  49.194  1.00  2.680          O  
ATOM  12333  CB  HIS D 786      32.975 -40.197  50.603  1.00  3.860          C  
ATOM  12334  CG  HIS D 786      32.069 -40.683  51.688  1.00  3.860          C  
ATOM  12335  ND1 HIS D 786      32.470 -41.590  52.647  1.00  3.860          N  
ATOM  12336  CD2 HIS D 786      30.789 -40.354  51.988  1.00  3.860          C  
ATOM  12337  CE1 HIS D 786      31.469 -41.809  53.482  1.00  3.860          C  
ATOM  12338  NE2 HIS D 786      30.440 -41.072  53.106  1.00  3.860          N  
ATOM  12339  H   HIS D 786      32.592 -37.560  51.073  1.00  3.280          H  
ATOM  12340  HA  HIS D 786      34.566 -39.674  51.918  1.00  3.320          H  
ATOM  12341 1HB  HIS D 786      32.371 -39.726  49.823  1.00  4.630          H  
ATOM  12342 2HB  HIS D 786      33.489 -41.049  50.163  1.00  4.630          H  
ATOM  12343  HD1 HIS D 786      33.420 -41.821  52.861  1.00  4.630          H  
ATOM  12344  HD2 HIS D 786      30.072 -39.669  51.527  1.00  4.630          H  
ATOM  12345  HE1 HIS D 786      31.586 -42.502  54.315  1.00  4.630          H  
ATOM  12346  N   TYR D 787      35.457 -37.548  50.152  1.00  2.660          N  
ATOM  12347  CA  TYR D 787      36.512 -37.030  49.294  1.00  2.620          C  
ATOM  12348  C   TYR D 787      37.670 -36.430  50.088  1.00  2.710          C  
ATOM  12349  O   TYR D 787      38.686 -36.068  49.494  1.00  2.760          O  
ATOM  12350  CB  TYR D 787      35.963 -36.029  48.267  1.00  3.680          C  
ATOM  12351  CG  TYR D 787      35.002 -36.685  47.309  1.00  3.680          C  
ATOM  12352  CD1 TYR D 787      33.647 -36.502  47.432  1.00  3.680          C  
ATOM  12353  CD2 TYR D 787      35.499 -37.517  46.317  1.00  3.680          C  
ATOM  12354  CE1 TYR D 787      32.786 -37.149  46.572  1.00  3.680          C  
ATOM  12355  CE2 TYR D 787      34.640 -38.162  45.466  1.00  3.680          C  
ATOM  12356  CZ  TYR D 787      33.289 -37.982  45.592  1.00  3.680          C  
ATOM  12357  OH  TYR D 787      32.436 -38.634  44.741  1.00  3.680          O  
ATOM  12358  H   TYR D 787      35.030 -36.920  50.838  1.00  3.190          H  
ATOM  12359  HA  TYR D 787      36.925 -37.868  48.736  1.00  3.140          H  
ATOM  12360 1HB  TYR D 787      35.438 -35.220  48.789  1.00  4.420          H  
ATOM  12361 2HB  TYR D 787      36.780 -35.587  47.697  1.00  4.420          H  
ATOM  12362  HD1 TYR D 787      33.259 -35.858  48.211  1.00  4.420          H  
ATOM  12363  HD2 TYR D 787      36.574 -37.669  46.220  1.00  4.420          H  
ATOM  12364  HE1 TYR D 787      31.721 -37.016  46.671  1.00  4.420          H  
ATOM  12365  HE2 TYR D 787      35.033 -38.821  44.693  1.00  4.420          H  
ATOM  12366  HH  TYR D 787      32.946 -39.154  44.114  1.00  4.420          H  
ATOM  12367  N   PHE D 788      37.526 -36.305  51.414  1.00  2.750          N  
ATOM  12368  CA  PHE D 788      38.558 -35.665  52.220  1.00  2.850          C  
ATOM  12369  C   PHE D 788      39.580 -36.706  52.681  1.00  3.020          C  
ATOM  12370  O   PHE D 788      40.654 -36.359  53.183  1.00  2.970          O  
ATOM  12371  OXT PHE D 788      39.369 -37.903  52.500  1.00  4.280          O  
ATOM  12372  CB  PHE D 788      37.984 -34.952  53.462  1.00  3.790          C  
ATOM  12373  CG  PHE D 788      37.092 -33.732  53.198  1.00  3.790          C  
ATOM  12374  CD1 PHE D 788      35.758 -33.763  53.540  1.00  3.790          C  
ATOM  12375  CD2 PHE D 788      37.579 -32.577  52.613  1.00  3.790          C  
ATOM  12376  CE1 PHE D 788      34.944 -32.693  53.318  1.00  3.790          C  
ATOM  12377  CE2 PHE D 788      36.756 -31.506  52.374  1.00  3.790          C  
ATOM  12378  CZ  PHE D 788      35.437 -31.562  52.724  1.00  3.790          C  
ATOM  12379  H   PHE D 788      36.699 -36.651  51.878  1.00  3.300          H  
ATOM  12380  HA  PHE D 788      39.065 -34.923  51.611  1.00  3.420          H  
ATOM  12381 1HB  PHE D 788      37.409 -35.667  54.046  1.00  4.540          H  
ATOM  12382 2HB  PHE D 788      38.814 -34.619  54.090  1.00  4.540          H  
ATOM  12383  HD1 PHE D 788      35.353 -34.659  54.003  1.00  4.540          H  
ATOM  12384  HD2 PHE D 788      38.636 -32.522  52.335  1.00  4.540          H  
ATOM  12385  HE1 PHE D 788      33.896 -32.746  53.613  1.00  4.540          H  
ATOM  12386  HE2 PHE D 788      37.158 -30.621  51.911  1.00  4.540          H  
ATOM  12387  HZ  PHE D 788      34.784 -30.717  52.541  1.00  4.540          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4877.36 560.362 3259.94 -256.594 75.5355 168.868 1726.62 -1830.08 -6.39698 -39.865 -1616.05 -140.773 -390.079 -192.585 -218.559 -62.3686 0 104.95 9.38081 48.9118 412.354 611.469 -169.237 75.9633 19.7066 -105.946 600.827 -2231.01
MET:NtermProteinFull_1 -4.43583 0.34321 1.2338 -0.34341 0.13128 0.04632 0.19413 -0.90714 -0 -0 -0.13233 1.17885 0 0 0 0 0 0.01886 0.05266 0.05245 1.72664 0 0 0 0.60916 0 0.10984 -0.12151
SER_2 -3.81395 0.29794 5.00966 -0.02604 0 0.06069 2.62182 -2.17189 -0.01005 -0.05382 -4.45559 -0.57502 0 0 0 -0.64236 0 0.01119 0.13641 0.00682 0.1622 0 -0.48497 0.9205 -0.77834 -0.21052 0.34043 -3.6549
LEU_3 -7.41145 0.93409 3.40093 -0.46708 0.17386 0.10508 2.4125 -2.50577 -0 -0 -0.96817 0.25713 0 0 0 0 0 0.00127 0.00421 0.02041 0.3209 0 -0.26643 0 0.18072 -0.37718 0.5845 -3.60046
GLY_4 -3.68839 0.3454 3.68783 -4e-05 0 0 1.56923 -1.78155 -0 -0 -2.69285 -0.42397 0 0 -0.78284 0 0 0.00315 -0.14385 0 0 0 0.34064 0 0.83697 -0.01401 0.49914 -2.24515
ARG_5 -5.72643 0.69789 4.94956 -0.64417 0.11359 0.38308 2.17626 -2.3455 -0.00906 -0.04404 -1.01283 0.28441 0 0 0 0 0 0.00355 0.01535 0.02665 2.10363 0 -0.11279 0 -1.2888 0.32536 0.28789 0.1836
LEU_6 -8.11307 0.99491 5.06934 -0.5058 0.25198 0.1326 3.00412 -2.96163 -0 -0 -2.89899 0.20999 0 0 0 0 0 0.04081 -0.03165 0.12848 0.29413 0 -0.1776 0 0.18072 0.00589 0.60956 -3.76621
CYS_7 -6.14322 1.04112 4.2118 -0.07568 0.00055 0.04561 1.58083 -2.25111 -0.00099 -0.00978 -1.02655 -0.20496 0 0 0 0 0 0.04262 -0.0633 0.01379 0.58058 0 0.42692 0 3.6196 -0.04191 0.69896 2.44489
ARG_8 -3.60626 0.54458 3.07136 -0.9408 0.14491 0.63495 1.16312 -1.51187 -0 -0 -0.46532 -0.01539 0 0 0 0 0 0.03133 -0.05909 0.09858 2.65596 0 -0.15592 0 -1.2888 -0.09817 0.38925 0.59242
LEU_9 -3.23009 0.20787 2.83353 -0.49107 0.19875 0.12937 0.93367 -1.41483 -0 -0 -0.65277 0.10893 0 0 0 0 0 0.01472 0.06403 0.04738 0.39257 0 0.04936 0 0.18072 0.12143 0.40043 -0.106
LEU_10 -6.59544 0.84139 2.26101 -0.49599 0.13593 0.07467 1.55681 -1.7344 -0 -0 -0.46639 0.36761 0 0 0 0 0 0.02346 0.00017 0.03078 1.04075 0 -0.1808 0 0.18072 0.08834 0.57794 -2.29346
LYS_11 -3.83925 0.82529 3.27721 -0.3085 0.03667 0.14267 2.17939 -1.68877 -0 -0 -1.40101 0.10377 0 0 0 0 0 0.01447 0.03787 0.00305 1.92932 0 -0.03251 0 -1.5107 -0.51338 1.10657 0.36215
PRO_12 -6.44959 1.05809 3.04797 -0.06801 0 0.04262 1.69927 -1.64452 -0 -0 -0.9143 0.61338 0 0 0 0 0 0.00502 -0.18515 0.07068 0.22325 0 -0.78544 0 -2.4119 -0.06226 1.06858 -4.69233
ALA_13 -2.88779 0.56561 1.33297 -0.02405 0 0 0.64877 -1.16855 -0 -0 0.1007 -0.38968 0 0 0 0 0 0.00558 0.03407 0 0 0 -0.29122 0 1.8394 0.21934 0.47476 0.4599
LEU_14 -4.8096 0.59132 2.25582 -0.47798 0.19407 0.11265 1.57897 -1.79609 -0 -0 -1.0772 0.0175 0 0 0 0 0 0.00638 0.03654 0.19522 2.38809 0 -0.19215 0 0.18072 0.1908 0.37142 -0.23351
LEU_15 -9.46758 1.71595 2.70152 -0.56483 0.33651 0.14707 1.52038 -2.40312 -0 -0 0.20107 0.30524 0 0 0 0 0 0.006 -0.04236 0.07659 0.27223 0 -0.29084 0 0.18072 -0.02706 0.66754 -4.66498
CYS_16 -8.17659 1.13763 4.75353 -0.06897 0.0087 0.02426 2.09958 -2.5746 -0 -0 -2.771 -0.24147 0 0 0 0 0 0.0035 -0.05417 0.05223 0.42767 0 0.22652 0 3.6196 -0.45674 0.95438 -1.03596
GLY_17 -3.53427 0.42698 3.51568 -0.00016 0 0 1.72468 -1.98246 -0.01857 -0.13455 -1.79961 -0.30191 0 0 0 0 0 0.0049 -0.28956 0 0 0 -1.33314 0 0.83697 -0.2832 0.54055 -2.62767
ALA_18 -2.71639 0.2445 2.15177 -0.02507 0.00015 0 1.71146 -1.36782 -0 -0 -0.90332 -0.39166 0 0 0 0 0 0.00432 -0.1157 0 0 0 -0.17206 0 1.8394 -0.3673 0.22137 0.11365
LEU_19 -7.20901 1.0593 2.98662 -0.52995 0.31808 0.16521 1.53574 -1.99091 -0 -0 -0.58503 0.06361 0 0 0 0 0 0.00498 -0.03355 0.00588 0.15545 0 -0.08708 0 0.18072 -0.59923 0.34173 -4.21744
ALA_20 -4.99249 0.71158 2.53745 -0.02395 3e-05 0 1.6252 -2.17103 -0 -0 -0.53004 -0.33494 0 0 0 0 0 0.00478 -0.03187 0 0 0 -0.19113 0 1.8394 -0.49543 0.57565 -1.47677
ALA_21 -1.38431 0.53651 1.57744 -0.02165 0 0 0.28463 -0.80735 -0.01857 -0.13455 0.24523 -0.34526 0 0 0 0 0 0.00244 0.18958 0 0 0 0.01429 0 1.8394 0.83142 1.68216 4.49144
PRO_22 -4.18437 1.32739 3.40084 -0.14281 0.00187 0.09857 1.59269 -1.57387 -0 -0 -0.5358 0.18972 0 0 0 0 0 0.01387 -0.02829 0.00054 0.27037 0 -1.03739 0 -2.4119 0.66712 1.63871 -0.71274
GLY_23 -1.47127 0.29558 1.83875 -4e-05 0 0 0.99664 -0.93693 -0 -0 -0.74194 -0.41038 0 0 0 0 0 0.00493 -0.24248 0 0 0 0.2622 0 0.83697 -0.09184 0.62202 0.96222
LEU_24 -5.3988 0.95997 3.06497 -0.50354 0.20016 0.12295 2.14972 -1.8674 -0.00124 -0.01316 -2.3086 0.22797 0 0 0 0 0 0.00492 -0.07735 0.04887 0.29791 0 -0.19045 0 0.18072 0.15429 0.48867 -2.45942
ALA_25 -6.34577 1.20753 4.03537 -0.02227 0 0 3.23123 -2.70074 -0 -0 -2.34201 -0.37561 0 0 0 0 0 0.01015 -0.10319 0 0 0 -0.41858 0 1.8394 -0.4062 0.42129 -1.9694
GLY_26 -2.29817 0.26993 2.48963 -4e-05 0 0 0.89933 -1.21028 -0 -0 -0.83578 -0.42844 0 0 0 0 0 0.00714 -0.13381 0 0 0 0.42967 0 0.83697 -0.13723 0.27461 0.16352
THR_27 -3.42617 0.61839 3.73648 -0.21109 0.23465 0.0798 2.09978 -1.97217 -0.00707 -0.02494 -1.56625 -0.51874 0 0 0 0 0 0.01242 -0.01856 0.00578 0.59588 0 -0.47035 2.30691 -1.0874 0.18465 0.27302 0.84499
MET_28 -6.53952 0.64503 4.2996 -0.34953 0.04824 0.2097 2.50156 -2.21551 -0 -0 -2.37757 -0.13652 0 0 0 0 0 0.01185 -0.0133 0.05403 2.33099 0 -0.1532 0 0.60916 -0.06131 0.37681 -0.75948
CYS_29 -6.19188 0.78717 3.98503 -0.07411 8e-05 0.03865 1.70202 -1.98632 -0.00124 -0.01316 -1.79405 0.06663 0 0 0 0 0 0.01443 -0.09063 0.05805 0.509 0 0.31923 0 3.6196 -0.28716 0.37109 1.03243
ALA_30 -2.63243 0.4607 2.4406 -0.02479 9e-05 0 1.44779 -1.44622 -0 -0 -0.85911 -0.3902 0 0 0 0 0 0.00578 -0.07622 0 0 0 -0.13874 0 1.8394 -0.54979 0.27782 0.35469
SER_31 -2.97815 0.48817 4.00071 -0.04087 0.00091 0.05564 2.20153 -1.7916 -0.00742 -0.03813 -1.95085 -0.45116 0 0 -0.62788 0 0 0.01044 -0.0337 0.01518 0.20268 0 -0.22116 1.75699 -0.77834 -0.73551 0.33289 -0.58964
ARG_32 -4.38956 0.37023 4.1493 -0.46653 0.0748 0.28271 1.82164 -1.83843 -0 -0 -1.2349 -0.0953 0 0 0 0 0 0.0229 0.03819 0.02332 1.68032 0 -0.07576 0 -1.2888 -0.26672 0.45966 -0.73292
ASP_33 -4.09387 0.58503 6.70607 -0.24423 0.09402 0.80826 3.42741 -2.68536 -0 -0 -4.75165 -1.06729 0 0 -1.2464 0 0 0.01577 -0.04738 0.14914 0 1.92869 -0.80932 0 -2.3716 -0.09653 0.56167 -3.13757
ASP_34 -4.24089 0.5387 6.34031 -0.11809 0.01073 0.36476 3.4045 -2.71624 -0 -0 -5.89468 -0.60729 0 0 -0.78284 -0.64236 0 0.02192 -0.09602 0.00616 0 1.78318 0.00349 0 -2.3716 -0.18667 0.61936 -4.56357
TRP_35 -7.7005 1.37349 3.76081 -1.00193 0.10131 0.39189 2.69654 -2.4968 -0.01912 -0.14659 -3.07973 -0.36312 0 0 -0.61852 0 0 0.00574 -0.06612 0.00109 0 1.70397 -0.03755 0 1.6906 -0.20561 0.47123 -3.53891
ARG_36 -7.32309 0.63246 5.95654 -0.63207 0.1414 0.34408 2.73777 -2.96902 -0.00035 -0.0132 -2.56792 0.34398 0 0 0 0 0 0.00637 -0.10397 0.12139 2.76248 0 -0.13349 0 -1.2888 -0.44889 0.39053 -2.0438
CYS_37 -3.76034 0.57131 3.00631 -0.08946 0.00327 0.05891 1.43741 -1.57641 -0.00044 -0.01002 -1.25131 0.14288 0 0 0 0 0 0.004 -0.05863 0.04011 0.65772 0 0.20031 0 3.6196 -0.49908 0.29316 2.78929
ALA_38 -4.64676 0.35968 2.71294 -0.02275 0 0 1.74626 -2.0363 -0.01912 -0.14659 -1.77977 -0.18165 0 0 -0.29418 0 0 0.00611 -0.02598 0 0 0 -0.16173 0 1.8394 -0.68418 0.16474 -3.16989
ARG_39 -2.55597 0.20475 3.108 -0.63263 0.11044 0.43285 1.57338 -1.37999 -0 -0 -1.69206 -0.00654 0 0 -0.73995 0 0 0.01656 -0.05538 0.01057 2.03845 0 -0.10765 0 -1.2888 -0.44574 0.24479 -1.16492
SER_40 -6.38242 0.72374 6.39032 -0.02681 0 0.05026 3.88644 -3.11846 -0 -0 -3.32056 -1.14673 0 0 -2.39489 0 0 0.00296 0.03424 0.16633 1.51452 0 -0.40739 1.15766 -0.77834 -0.0872 0.72802 -3.00829
MET_41 -10.3268 0.90552 2.99311 -0.53654 0.27511 0.14077 2.61984 -2.3411 -0.00103 -0.00397 -1.96281 -0.41879 0 0 0 0 0 0.00631 -0.06399 0.33678 2.53135 0 0.03756 0 0.60916 -0.12675 0.89533 -4.43093
HIS_42 -11.1006 1.25478 9.18235 -0.49161 0.17172 0.51863 2.78246 -4.62063 -7e-05 -0.00039 -0.93681 -0.57635 0 0 -0.86824 0 0 0.00301 0.02449 0.10863 0 3.19538 -0.07713 0 -0.45461 -0.1962 0.756 -1.32523
GLU_43 -4.91691 0.43555 5.63203 -0.22697 0.03083 0.34395 3.38378 -2.58566 -0.00044 -0.01002 -5.00864 -0.52102 0 0 -1.54555 0 0 0.00187 0.00851 0.01144 0 3.99825 -0.09959 0 -2.7348 -0.43638 0.50732 -3.73246
PHE_44 -11.302 1.35444 2.29249 -0.58305 0.10373 0.28358 2.35737 -2.7377 -0.00103 -0.00397 -2.10311 0.28875 0 0 0 0 0 0.00232 -0.01791 0.00243 0 2.27974 -0.24807 0 1.0402 -0.21106 0.30026 -6.90258
SER_45 -3.62739 0.31581 2.54188 -0.03037 0 0.0705 1.18918 -1.26275 -0 -0 -1.21012 -0.32088 0 0 -0.72043 0 0 0.00643 0.02863 7e-05 0.22469 0 -0.38466 0.60743 -0.77834 -0.01869 0.26445 -3.10456
ALA_46 -4.97642 0.3539 2.95357 -0.02226 0 0 2.50767 -1.98725 -0 -0 -1.87075 -0.40965 0 0 0 0 0 0.0082 -0.00324 0 0 0 -0.54633 0 1.8394 -0.11432 0.24005 -2.02743
LYS_47 -5.55217 0.25109 3.62663 -0.3086 0.03737 0.14294 1.37705 -1.85421 -0.00675 -0.05674 -2.17123 0.00336 0 0 0 0 0 0.00503 -0.01723 0.0134 2.08958 0 -0.00476 0 -1.5107 -0.17555 0.58788 -3.52361
ASP_48 -7.2132 0.56017 8.12898 -0.13872 0.0008 0.40521 3.67594 -3.84915 -0 -0 -4.46633 -0.91038 0 0 -1.0912 0 0 0.00137 -0.01216 0.01851 0 3.64403 0.04185 0 -2.3716 -0.23029 0.62473 -3.18146
ILE_49 -9.4946 0.95695 5.20337 -0.68127 0.38322 0.23219 1.96483 -3.17997 -0.00268 -0.01272 -1.39623 0.28568 0 0 0 0 0 0.00751 -0.01717 0.08061 0.80805 0 0.29906 0 0.73287 -0.19346 0.57397 -3.44981
ASP_50 -3.61715 0.39537 5.19638 -0.12317 0.05526 0.38966 2.43131 -2.18553 -0.00268 -0.01272 -4.30205 -0.27279 0 0 -1.0912 -0.856 0 0.00388 0.02692 0.204 0 2.61192 -0.45968 0 -2.3716 -0.45584 0.59195 -3.84377
GLY_51 -2.43057 0.07023 2.77041 -5e-05 0 0 0.94663 -1.34557 -0.00675 -0.05674 -1.41892 -0.3628 0 0 0 0 0 0.00335 -0.16872 0 0 0 -1.47958 0 0.83697 -0.87324 0.50355 -3.0118
HIS_52 -4.17642 0.26503 4.51971 -0.43577 0.00663 0.48517 1.91299 -2.08767 -0 -0 -2.07744 -0.25402 0 0 0 0 0 0.00704 -0.00616 0.0761 0 2.08533 -0.07244 0 -0.45461 -0.72834 0.4964 -0.43845
MET_53 -4.71142 0.17566 2.69568 -0.54368 0.12525 0.14634 0.33686 -1.22457 -0.01074 -0.03441 -0.09227 -0.06619 0 0 0 0 0 0.00799 -0.04361 0.07282 1.50757 0 0.13691 0 0.60916 -0.31212 0.36316 -0.86162
VAL_54 -6.46857 0.50747 3.78082 -0.28884 0.2428 0.06478 2.85013 -2.42085 -0 -0 -2.00714 -0.23752 0 0 0 0 0 0.00938 0.15431 0.01523 0.18773 0 -0.66678 0 1.9342 -0.29849 0.28666 -2.35465
ASN_55 -4.01755 0.4367 3.84268 -0.2705 0.08953 0.43334 2.04119 -1.89544 -0.01081 -0.0348 -1.46864 -0.87668 0 0 -0.98988 0 0 0.00632 0.28632 0.08726 0 2.00553 -0.24947 0 -0.93687 -0.22299 0.52794 -1.21682
LEU_56 -10.0339 1.34243 3.7623 -0.50319 0.17119 0.13401 2.80638 -2.95239 -0 -0 -1.95968 0.16458 0 0 0 0 0 0.00688 0.20308 0.31504 0.08582 0 -0.02347 0 0.18072 0.00217 0.74075 -5.55725
ASP_57 -5.27201 0.85454 6.34148 -0.21448 0.0015 0.70894 3.0486 -2.74582 -0.00131 -0.02136 -3.75758 0.05118 0 0 -0.98988 -0.4293 0 0.00788 0.04644 0.01671 0 3.67113 -0.06415 0 -2.3716 -0.09088 0.60845 -0.60149
LYS_58 -5.46252 0.79015 5.09596 -0.57684 0.12046 0.31245 2.06709 -2.25442 -0.01213 -0.03645 -1.81918 0.10205 0 0 0 0 0 0.00427 -0.09538 0.39469 2.67169 0 -0.02642 0 -1.5107 -0.31131 0.43229 -0.11425
TYR_59 -11.4252 1.38766 4.63813 -0.653 0.05102 0.37427 3.54491 -3.06348 -0.00907 -0.0886 -3.45415 -0.23653 0 0 0 -0.7091 0 0.00371 0.09498 0.04619 0 2.05722 -0.19518 0.11326 1.2797 -0.44413 0.56197 -6.12545
ARG_60 -6.03411 0.59245 7.05671 -0.56856 0.09201 0.26562 2.53131 -3.00089 -0.0036 -0.03269 -3.34448 0.59996 0 0 0 -0.4293 0 0.02505 -0.09393 0.59703 2.81876 0 0.03025 0 -1.2888 -0.5186 0.57256 -0.13323
GLY_61 -2.70436 0.14217 2.41303 -6e-05 0 0 0.87576 -1.23636 -0 -0 -1.17338 -0.38744 0 0 0 0 0 0.00855 -0.16122 0 0 0 -1.47852 0 0.83697 -0.78836 0.27872 -3.37449
PHE_62 -8.04541 0.535 4.91527 -0.57943 0.0358 0.2691 2.05557 -2.83705 -0 -0 -1.60678 0.15501 0 0 0 0 0 0.00455 0.0345 0.02757 0 1.96581 -0.37875 0 1.0402 -0.67326 0.24389 -2.83843
VAL_63 -7.74448 0.76618 2.57037 -0.27238 0.15016 0.05431 2.44946 -2.36263 -0.01305 -0.0576 -2.46178 -0.12118 0 0 0 0 0 0.0018 0.04003 0.00014 0.11432 0 -0.4939 0 1.9342 -0.39195 0.55174 -5.28627
CYS_64 -7.81945 1.09805 3.98681 -0.04641 0 0.01432 2.65112 -2.29417 -0.00971 -0.0837 -3.09754 -0.70461 0 0 0 0 0 0.01042 0.14439 0.00435 0.276 0 0.11666 0 3.6196 -0.11851 0.85863 -1.39375
ILE_65 -8.30035 0.89163 1.6916 -0.48085 0.35478 0.11146 2.48385 -2.14394 -0.02112 -0.08327 -2.791 -0.12116 0 0 0 0 0 0.07121 -0.048 0.00278 0.339 0 -0.72991 0 0.73287 -0.10869 0.70306 -7.44606
VAL_66 -8.26781 1.10997 2.01446 -0.28351 0.21882 0.05963 2.6156 -2.14483 -0.0084 -0.05091 -2.69441 -0.24448 0 0 0 0 0 0.63294 0.4729 0.07043 0.18544 0 -0.68616 0 1.9342 -0.4231 0.501 -4.98823
THR_67 -7.41913 0.85803 4.54829 -0.21835 0.09711 0.09083 2.95711 -2.91972 -0.01455 -0.07012 -3.53114 -1.02049 0 0 0 0 0 0.47551 0.03536 0.01338 0.96245 0 -0.07822 2.44195 -1.0874 -0.27486 0.75037 -3.40359
ASN_68 -8.21854 0.88869 5.6276 -0.2017 0.04438 0.28892 3.54238 -3.25056 -0.01564 -0.08738 -2.56893 -0.52158 0 0 0 0 0 0.05131 -0.04059 0.00165 0 3.82881 0.26598 0 -0.93687 -0.04057 0.89119 -0.45143
VAL_69 -8.16533 0.86928 2.67865 -0.27904 0.1053 0.04894 2.44871 -2.5405 -0.03487 -0.19002 -2.05079 -0.24596 0 0 0 0 0 0.19665 0.03658 0.00192 0.08606 0 -0.48267 0 1.9342 -0.08243 0.93865 -4.72667
ALA_70 -6.07535 1.04862 2.64324 -0.02033 0 0 1.76227 -2.19893 -0 -0 -1.83646 -0.39605 0 0 -0.40798 0 0 0.57359 0.13552 0 0 0 -0.41364 0 1.8394 -0.08119 0.77522 -2.65209
SER_71 -5.37616 0.4622 4.91078 -0.02669 0 0.04024 2.55243 -2.42513 -6e-05 -0.00187 -0.42845 -1.03937 0 0 0 -0.70128 0 0.17207 -0.03124 0.00074 0.57278 0 0.08521 0.86475 -0.77834 0.31012 0.71012 -0.12714
GLN_72 -5.94883 0.30823 5.13048 -0.73451 0.16704 0.90253 1.89548 -2.26036 -0.00887 -0.12758 -1.19719 -0.65505 0 0 0 -0.70128 0 0.06092 0.00175 0.27805 0 2.22165 -0.18704 0 -0.18838 -0.061 0.67923 -0.42475
CYS_73 -7.05479 1.61182 4.03723 -0.0428 0 0.01558 1.96342 -2.05832 -0 -0 -0.04501 -0.12086 0 0 -0.40778 0 0 1.63982 0.00628 0.02048 0.19601 0 0.22915 0 3.6196 -0.56631 0.41168 3.45519
GLY_74 -2.34338 0.20941 2.8153 -5e-05 0 0 1.06407 -1.3083 -0 -0 -0.91125 -0.41369 0 0 0 0 0 0.24006 -0.09312 0 0 0 0.59247 0 0.83697 -0.13864 0.35642 0.90625
LYS_75 -7.65251 0.84971 6.06504 -0.53672 0.22999 0.33843 2.92918 -2.90244 -0 -0 -1.48637 -0.07417 0 0 0 -0.67447 0 1.1981 0.33922 0.18206 1.77497 0 -0.00192 0 -1.5107 -0.0146 8.99909 8.0519
THR_76 -8.85667 1.86445 6.89583 -0.19244 0.13666 0.07191 3.47226 -3.83098 -0 -0 -1.93634 0.01153 0 0 -0.40778 0 0 1.26272 -0.00829 0.02668 0.06319 0 -0.01443 2.64677 -1.0874 0.06624 17.1643 17.3481
GLU_77 -4.75489 0.24585 5.52213 -0.43465 0.05323 0.87748 2.53717 -2.57154 -0 -0 -3.94539 -0.45838 0 0 0 -0.55245 0 0.06131 -0.03971 0.0569 0 3.28857 -0.22498 0 -2.7348 0.0978 8.64108 5.66474
VAL_78 -7.07956 0.64799 5.47858 -0.30893 0.26424 0.06915 2.20072 -2.97801 -0 -0 -1.3038 0.0231 0 0 0 0 0 0.13231 0.05952 0.04534 0.04532 0 -0.39426 0 1.9342 -0.0509 0.51997 -0.69503
ASN_79 -8.81802 1.39336 7.48416 -0.1871 0.04532 0.30558 4.17369 -3.67488 -0 -0 -3.06381 -0.14047 0 0 0 0 0 0.14589 0.2598 0.3765 0 1.75668 0.16359 0 -0.93687 0.1387 0.97103 0.39314
TYR_80 -10.2388 1.16094 4.42566 -0.521 0.21199 0.22108 3.73315 -3.31575 -0 -0 -2.90455 -0.27857 0 0 -0.40798 0 0 0.02165 -0.03725 0.06772 0 4.31693 0.06496 0.15672 1.2797 0.0115 1.41496 -0.61692
THR_81 -4.69685 0.22566 5.9657 -0.20305 0.14816 0.0739 2.6507 -2.75035 -0 -0 -2.80429 -0.07529 0 0 0 0 0 0.00756 -0.01488 0.00518 0.0544 0 -0.02049 2.27902 -1.0874 0.0215 0.821 0.60019
GLN_82 -9.83676 0.99337 8.18222 -0.27105 0.03693 0.21273 4.11502 -3.87303 -0.00758 -0.08766 -4.17723 -0.51861 0 0 -0.85682 -0.5105 0 0.00152 0.05757 0.02637 0 3.13586 -0.17098 0 -0.18838 -0.03211 0.54564 -3.22345
LEU_83 -9.03995 0.65595 3.72151 -0.44418 0.11387 0.1033 2.84257 -2.85573 -0 -0 -2.59773 0.17643 0 0 0 0 0 0.00798 0.06479 0.02825 0.32372 0 -0.28592 0 0.18072 -0.30889 0.60408 -6.70923
VAL_84 -7.13298 0.73993 4.78735 -0.31093 0.15233 0.07057 3.11593 -3.15836 -0 -0 -2.7376 -0.21624 0 0 0 0 0 0.00567 0.06017 0.0002 0.09588 0 -0.30161 0 1.9342 -0.2318 0.55519 -2.5721
ASP_85 -5.68986 0.31009 6.50663 -0.10703 0.00853 0.32683 2.82056 -3.13431 -0 -0 -2.45253 -0.31519 0 0 0 0 0 0.0025 0.01057 0.02679 0 1.69132 0.19261 0 -2.3716 -0.21493 0.55968 -1.82934
LEU_86 -9.92572 0.98408 3.98752 -0.47687 0.14717 0.10892 2.95482 -3.2268 -0 -0 -2.81742 0.20946 0 0 0 0 0 0.01108 0.02437 0.00527 0.37584 0 -0.26706 0 0.18072 -0.29625 0.55865 -7.46222
HIS_87 -8.06836 0.60405 6.72002 -0.61261 0.00855 0.59655 2.91384 -3.6906 -0.00392 -0.03043 -2.8922 -0.37503 0 0 0 0 0 0.00162 -0.00811 0.06482 0 1.58426 -0.23198 0 -0.45461 -0.06653 0.44194 -3.4987
ALA_88 -2.95305 0.10083 2.98654 -0.02275 0 0 1.47872 -1.74004 -0 -0 -1.15168 -0.36581 0 0 0 0 0 0.00329 -0.06399 0 0 0 -0.38914 0 1.8394 -0.22692 0.24874 -0.25585
ARG_89 -5.50623 0.34307 5.34013 -0.45176 0.05425 0.23438 2.12623 -2.47298 -0 -0 -2.54908 0.32603 0 0 0 -0.78572 0 0.01056 -0.0195 0.18662 2.02056 0 -0.11753 0 -1.2888 -0.32176 0.38437 -2.48715
TYR_90 -9.63662 1.20255 4.77478 -0.67724 0.06031 0.39544 3.63496 -2.99934 -0.01616 -0.16172 -3.89619 -0.15453 0 0 0 0 0 0.0177 -0.02581 0.02736 0 2.07846 -0.3057 0.00016 1.2797 -0.08093 0.92001 -3.56279
ALA_91 -4.7924 0.42645 4.50811 -0.02216 0 0 3.06221 -2.65958 -0 -0 -2.9465 -0.37707 0 0 0 0 0 0.01297 -0.04491 0 0 0 -0.39989 0 1.8394 -0.39209 0.76724 -1.01823
GLU_92 -1.57206 0.26582 1.98975 -0.22828 0.02927 0.33194 0.36894 -0.9443 -0.00392 -0.03043 -0.0076 -0.60334 0 0 0 0 0 0.05997 -0.08112 0.00665 0 3.21246 -0.27244 0 -2.7348 -0.67476 0.25066 -0.6376
CYS_93 -4.48138 0.65678 2.16147 -0.09512 0.00583 0.05737 1.18586 -1.28912 -0.03765 -0.14543 -1.00206 -0.60848 0 0 0 0 0 0.1625 -0.02933 0.00199 0.81381 0 0.20177 0 3.6196 -0.42006 0.37372 1.13207
GLY_94 -3.94597 0.20223 3.56492 -6e-05 0 0 2.29562 -1.9874 -0.01851 -0.10409 -1.79823 -0.33452 0 0 0 0 0 0.05934 -0.184 0 0 0 -1.5371 0 0.83697 -0.11346 0.73784 -2.32641
LEU_95 -9.82554 1.2979 3.30069 -0.55478 0.25045 0.12585 2.00718 -2.88809 -0.03765 -0.14543 -2.11337 0.34788 0 0 -0.45912 0 0 0.00668 0.19997 0.09468 0.64138 0 -0.27403 0 0.18072 -0.19718 0.84569 -7.19612
ARG_96 -7.86511 0.73118 6.1581 -0.90175 0.25184 0.64636 3.07138 -3.03334 -0.01851 -0.10409 -3.65232 -0.03229 0 0 -0.45912 0 0 0.00611 0.05537 0.01285 1.82774 0 -0.21514 0 -1.2888 -0.27343 0.53435 -4.54863
ILE_97 -8.75066 0.8955 0.97976 -0.44885 0.27283 0.08945 1.76346 -1.88207 -1e-05 -4e-05 -0.69462 -0.00147 0 0 0 0 0 0.00145 -0.06427 0.0487 0.40069 0 -0.76759 0 0.73287 -0.32555 0.44154 -7.30888
LEU_98 -9.51646 0.96587 0.8799 -0.52074 0.30112 0.17254 2.46118 -2.11938 -0 -0 -2.60009 -0.07476 0 0 0 0 0 0.01413 -0.02673 0.10021 1.69239 0 -0.09123 0 0.18072 0.15768 0.63976 -7.38387
ALA_99 -6.10191 0.49196 2.05276 -0.02681 0.00079 0 2.35705 -2.07027 -1e-05 -4e-05 -2.77303 -0.34683 0 0 0 0 0 0.0094 -0.06877 0 0 0 0.51952 0 1.8394 0.61043 0.5512 -2.95518
PHE_100 -10.6983 1.38535 2.88449 -0.56758 0.04427 0.28641 3.16593 -2.87095 -0.01838 -0.10021 -3.02598 -0.06662 0 0 0 0 0 0.13181 -0.05077 0.07814 0 2.2385 -0.30746 0 1.0402 0.5086 1.08845 -4.85415
PRO_101 -8.61557 1.58158 4.62294 -0.13598 0.00051 0.09787 2.25728 -2.01208 -0.02803 -0.216 -2.86089 0.20819 0 0 0 0 0 0.02766 -0.06189 0.06226 0.16578 0 -1.06167 0 -2.4119 -0.14563 1.2074 -7.31816
CYS_102 -7.39706 0.31203 5.09058 -0.06122 0.00047 0.04043 2.79623 -2.37655 -0.02824 -0.26291 -2.4261 -0.37266 0 0 -0.72947 0 0 0.00146 0.05147 0.05273 0.19286 0 -0.32579 0 3.6196 -0.09434 0.57682 -1.33967
ASN_103 -5.74108 0.58078 4.563 -0.42042 0.09247 0.85147 1.48577 -2.26501 -0.00461 -0.06242 -0.66597 -0.52689 0 0 -0.81157 0 0 0.00423 -0.05917 0.00032 0 2.45381 -0.65871 0 -0.93687 0.09884 0.40879 -1.61324
GLN_104 -6.17495 0.2634 4.11099 -0.28406 0.0484 0.22577 2.71434 -2.18616 -0 -0 -3.47771 -0.65569 0 0 -2.82778 0 0 0.00232 -0.02025 0.02614 0 2.90954 -0.20679 0 -0.18838 -0.54802 0.2236 -6.04528
PHE_105 -8.89133 1.16826 3.48578 -0.79766 0.11752 0.50423 1.67826 -2.68049 -0 -0 -0.87569 0.2232 0 0 0 0 0 0.00716 0.24583 0.2897 0 2.40094 -0.36984 0 1.0402 0.10858 0.61292 -1.73244
GLY_106 -2.03518 0.29099 2.39539 -4e-05 0 0 0.61823 -1.11374 -0.03523 -0.15515 -0.65971 -0.41137 0 0 -0.66861 0 0 0.01531 -0.02475 0 0 0 -1.18929 0 0.83697 0.04419 0.57676 -1.51525
LYS_107 -3.64434 0.65218 3.60136 -0.33172 0.05497 0.20926 1.19869 -1.71315 -0.03586 -0.15535 -0.40289 -0.38536 0 0 0 0 0 0.02123 -0.01248 0.02087 1.54918 0 -0.14378 0 -1.5107 -0.58744 0.24069 -1.37466
GLN_108 -8.0841 0.78426 6.75974 -0.65132 0.10935 0.7149 3.54254 -3.20378 -0.00134 -0.02373 -3.54781 -0.53106 0 0 -0.66861 0 0 0.01614 0.04644 0.13447 0 2.42205 -0.19278 0 -0.18838 -0.49703 0.5885 -2.47155
GLU_109 -8.56094 1.06636 9.00719 -0.57894 0.45434 0.94367 2.7783 -3.81816 -0.02616 -0.16932 -2.31654 -1.20086 0 0 -0.81157 0 0 0.01713 0.10321 0.0969 0 6.11516 0.25401 0 -2.7348 0.24475 1.24182 2.10553
PRO_110 -4.75034 0.72795 3.12611 -0.09406 0.0023 0.05871 0.42295 -1.20374 -0 -0 0.28045 0.69863 0 0 0 0 0 0.01278 0.07108 0.03766 0.43395 0 -0.24881 0 -2.4119 0.44231 1.19728 -1.19669
GLY_111 -2.64066 0.07859 3.3182 -0.0002 0 0 1.69605 -1.56288 -0.02616 -0.16932 -2.53587 -0.1769 0 0 -0.49808 0 0 0.02201 -0.0792 0 0 0 -0.43443 0 0.83697 -0.12443 0.53992 -1.75641
SER_112 -4.53009 0.34601 6.44523 -0.02945 0 0.06827 3.49642 -2.76091 -0 -0 -3.07077 -0.50817 0 0 -1.54576 0 0 0.01159 -0.02254 0.01643 0.18258 0 -0.44009 0.60211 -0.77834 -0.28498 0.26936 -2.53312
ASN_113 -6.71059 0.41131 5.82534 -0.17023 0.02064 0.25808 3.20519 -3.00174 -0 -0 -2.52758 -0.33984 0 0 -1.14193 -0.67934 0 0.00652 -0.04441 0.0609 0 1.43057 0.22175 0 -0.93687 -0.29316 0.2519 -4.15349
GLU_114 -4.09045 0.21879 5.66196 -0.46758 0.27913 1.47878 1.99845 -2.43358 -0.02946 -0.15651 -1.45516 -2.89072 0 0 0 0 0 0.00242 0.06524 0.02415 0 3.8954 -0.18794 0 -2.7348 -0.1772 0.2295 -0.76957
GLU_115 -5.73521 0.24377 7.33256 -0.21114 0.04149 0.31747 3.43539 -3.18888 -0.05081 -0.42585 -3.90709 -0.56626 0 0 -1.54576 0 0 0.00845 0.03776 0.13526 0 3.20572 -0.2692 0 -2.7348 -0.44358 0.17299 -4.14772
ILE_116 -8.88284 0.95974 5.58435 -0.50747 0.35746 0.10449 2.80129 -3.27619 -0 -0 -2.51025 -0.03418 0 0 0 0 0 0.00867 -0.01273 0.08186 0.53532 0 -0.44316 0 0.73287 -0.27937 0.35585 -4.42428
LYS_117 -5.90099 0.25827 6.58808 -0.42835 0.08465 0.24724 3.80751 -3.10329 -0 -0 -5.30541 -0.15356 0 0 0 -0.856 0 0.01241 -0.00965 0.04715 1.96469 0 0.04438 0 -1.5107 -0.09364 0.41722 -3.88999
GLU_118 -4.25402 0.23773 4.91879 -0.21386 0.0258 0.29308 2.22772 -2.46205 -0.01362 -0.14339 -1.34659 -0.59616 0 0 0 0 0 0.02305 0.00301 0.00355 0 3.00004 -0.26214 0 -2.7348 -0.39523 0.24308 -1.446
PHE_119 -7.97499 1.373 4.46677 -0.8789 0.04971 0.23719 3.18184 -2.98758 -0 -0 -2.17722 -0.07971 0 0 0 0 0 0.04784 0.04267 0.17439 0 1.75066 -0.45475 0 1.0402 -0.25403 0.41009 -2.03283
ALA_120 -6.12038 0.58245 3.83707 -0.02172 0 0 2.9247 -2.83711 -0 -0 -2.99873 -0.34681 0 0 0 0 0 0.0098 0.0535 0 0 0 -0.33625 0 1.8394 -0.26051 0.4817 -3.19289
ALA_121 -3.62734 0.35252 4.0074 -0.02192 0 0 2.40191 -2.27379 -0.00419 -0.02731 -2.24659 -0.38672 0 0 0 0 0 0.00602 -0.00986 0 0 0 -0.36997 0 1.8394 -0.64093 0.2848 -0.71659
GLY_122 -2.28443 0.22421 2.61364 -4e-05 0 0 1.41687 -1.41679 -0 -0 -1.19797 -0.41663 0 0 0 0 0 0.00346 -0.15386 0 0 0 0.36513 0 0.83697 -0.23022 0.24883 0.00916
TYR_123 -8.41197 1.19281 3.76566 -0.69457 0.10999 0.3867 2.41264 -2.75654 -0.03854 -0.14188 -2.38752 -0.22968 0 0 0 -0.55245 0 0.01647 0.0791 0.00731 0 2.20515 -0.29021 0.0061 1.2797 -0.13533 0.39942 -3.77764
ASN_124 -3.46569 0.27204 3.40656 -0.19414 0.03642 0.33377 1.42674 -1.80228 -0.00419 -0.02731 -1.39367 -0.99863 0 0 0 0 0 0.00946 -0.03137 0.00417 0 1.94173 -0.99973 0 -0.93687 -0.6531 0.4117 -2.66439
VAL_125 -6.37275 0.74019 0.7709 -0.28071 0.1429 0.05754 1.51052 -1.75767 -0.03849 -0.14001 -0.18476 0.16108 0 0 0 0 0 0.01358 -0.07951 0.1032 0.0863 0 -0.29933 0 1.9342 -0.64237 0.33753 -3.93766
LYS_126 -3.23071 0.24126 2.60486 -0.5136 0.13942 0.33873 0.53142 -1.26521 -0 -0 0.1043 -0.15643 0 0 0 0 0 0.00222 -0.05356 0.00894 1.77154 0 0.0945 0 -1.5107 -0.18816 0.29724 -0.78393
PHE_127 -9.01695 0.92591 0.94395 -0.88822 0.05546 0.53529 1.43266 -1.92147 -0 -0 -0.51955 -0.22231 0 0 0 0 0 0.00372 0.16135 0.21752 0 2.70987 -0.34398 0 1.0402 -0.01032 0.33703 -4.55986
ASP_128 -4.00103 0.06977 4.88397 -0.11183 0.01107 0.31644 2.49958 -2.18949 -0.01213 -0.03645 -4.67063 -0.3748 0 0 0 -0.7091 0 0.00531 -0.06426 0.01349 0 2.22723 -0.07514 0 -2.3716 -0.32089 0.38867 -4.52181
MET_129 -7.54275 0.52329 2.52216 -0.47974 0.09231 0.12583 1.58013 -1.78064 -0 -0 -1.15758 -0.14536 0 0 0 0 0 0.00416 0.05657 0.06217 1.79795 0 0.20842 0 0.60916 -0.08933 0.53117 -3.08207
PHE_130 -11.8091 1.04372 3.09186 -0.58316 0.08391 0.27891 2.3294 -2.98782 -0 -0 -2.65771 0.29281 0 0 0 0 0 0.00228 -0.0187 0.03072 0 2.2207 -0.27141 0 1.0402 0.21188 0.56772 -7.13377
SER_131 -5.30277 0.35713 5.20007 -0.02728 0 0.0421 2.02958 -2.51096 -0.01317 -0.08055 -1.95314 -0.89044 0 0 0 -0.67934 0 0.01178 -0.04516 0.00531 1.09414 0 -0.06561 0.60232 -0.77834 -0.2542 0.29446 -2.96407
LYS_132 -6.38488 0.39431 6.02736 -0.5367 0.18528 0.27125 2.72193 -2.55984 -0 -0 -3.57907 0.22024 0 0 -1.64001 0 0 0.00439 -0.09323 0.06503 2.5746 0 0.00511 0 -1.5107 -0.58418 0.31758 -4.10153
ILE_133 -6.70007 0.67206 3.2737 -0.55914 0.44422 0.16252 1.99972 -2.05672 -0 -0 -1.97655 -0.18152 0 0 0 0 0 0.00575 0.47171 0.06413 0.45775 0 -0.10171 0 0.73287 -0.4061 0.64163 -3.05576
CYS_134 -5.37296 0.40768 3.0308 -0.04192 0 0.01605 0.79705 -1.70637 -0.03072 -0.24979 -1.65194 -0.18023 0 0 0 0 0 0.05131 -0.01904 0.00864 0.21037 0 0.05933 0 3.6196 -0.23368 0.61002 -0.67581
VAL_135 -8.24228 1.63011 2.07183 -0.37355 0.27893 0.08987 2.22165 -2.18399 -0 -0 -2.19978 -0.0932 0 0 -1.33935 0 0 0.15349 0.23664 0.17802 1.66218 0 -0.21807 0 1.9342 0.18113 0.71837 -3.29381
ASN_136 -6.08535 0.22638 5.23835 -0.14615 0.01119 0.20005 3.05116 -2.84129 -0.01768 -0.12032 -2.77883 -0.3447 0 0 -4.55555 0 0 0.02194 0.02154 0.06347 0 1.79239 0.27667 0 -0.93687 0.42532 0.69606 -5.80222
GLY_137 -1.87538 0.15404 2.63572 -0.00025 0 0 1.03664 -1.31337 -0.00616 -0.06892 -0.76995 -0.18122 0 0 0 0 0 0.00802 -0.04355 0 0 0 -1.51721 0 0.83697 0.15501 0.31018 -0.63944
ASP_138 -1.71793 0.08041 2.70234 -0.11601 0.01027 0.3567 1.15595 -1.18679 -0 -0 -0.97611 -0.43525 0 0 -0.58804 0 0 0.00665 -0.08462 0.0241 0 1.75075 -0.00685 0 -2.3716 -0.19611 0.26891 -1.32323
ASP_139 -2.421 0.20722 2.67698 -0.12632 0.02686 0.39338 0.36374 -1.22826 -0.03748 -0.25172 -0.50114 -0.24842 0 0 0 0 0 0.00543 -0.07551 0.01248 0 2.39196 -0.3705 0 -2.3716 -0.64616 0.22 -1.98007
ALA_140 -5.67346 0.75199 3.5573 -0.02503 0 0 1.48614 -2.48332 -0.00616 -0.06892 -1.50789 -0.19571 0 0 0 0 0 0.00139 -0.02168 0 0 0 -0.13725 0 1.8394 -0.89151 0.22289 -3.15181
HIS_141 -7.82963 0.89179 6.89458 -0.54976 0.05276 0.43813 4.4346 -3.36267 -0.01093 -0.11839 -4.60384 -0.89759 0 0 -1.80877 0 0 0.00455 -0.07607 0.0383 0 1.52561 -0.05408 0 -0.45461 -0.79928 1.08764 -5.19764
PRO_142 -6.36291 0.97733 3.82299 -0.07061 0 0.04375 1.67541 -1.83384 -0 -0 -0.78216 0.59342 0 0 0 0 0 0.00696 -0.16308 0.09311 0.17789 0 -0.59906 0 -2.4119 -0.1726 1.37442 -3.6309
LEU_143 -10.1333 1.16361 3.28848 -0.73614 0.50614 0.34089 2.70948 -2.68984 -0 -0 -2.44289 0.02263 0 0 -1.08834 0 0 0.02637 -0.00461 0.04252 1.01268 0 -0.24821 0 0.18072 0.02178 0.749 -7.27902
TRP_144 -14.1326 2.32184 4.87358 -0.929 0.0677 0.3918 3.39212 -4.05804 -0 -0 -1.84562 -0.25738 0 0 0 0 0 0.04379 0.11061 0.01603 0 2.45702 0.04217 0 1.6906 -0.14603 1.15781 -4.80359
LYS_145 -7.78126 0.46013 8.997 -0.30731 0.02669 0.12943 3.31892 -3.83919 -0 -0 -4.09017 -0.02379 0 0 -0.58804 0 0 0.00953 0.0761 0.06798 1.72641 0 0.01161 0 -1.5107 -0.17584 1.11706 -2.37543
TRP_146 -13.5993 1.43048 7.17775 -1.26879 0.06797 0.42827 3.57573 -4.75359 -0 -0 -3.73699 -0.38828 0 0 -0.29418 0 0 0.02439 -0.015 0.03434 0 1.73094 -0.24397 0 1.6906 -0.02788 0.73682 -7.43069
MET_147 -12.0136 1.68299 4.04383 -0.41057 0.29676 0.08312 2.76869 -2.9219 -0.0192 -0.15977 -2.48288 0.09616 0 0 0 0 0 0.02782 -0.06313 0.27108 1.7555 0 -0.05725 0 0.60916 0.04926 0.71713 -5.72677
LYS_148 -9.29843 0.90299 9.2392 -0.49306 0.18675 0.2626 3.81459 -4.11416 -0 -0 -3.22017 0.09154 0 0 -0.68274 0 0 0.02058 -0.1106 0.37298 2.78711 0 -0.02736 0 -1.5107 -0.32482 0.65222 -1.45149
ILE_149 -7.72209 0.95933 3.4224 -0.59871 0.35731 0.19487 1.96289 -2.41467 -3e-05 -0.0005 -1.15017 -0.124 0 0 0 0 0 0.02724 -0.04277 0.02877 0.54978 0 0.1551 0 0.73287 -0.24442 0.55411 -3.35268
GLN_150 -8.59682 1.31907 7.57921 -0.66661 0.20837 0.64585 2.96239 -3.53966 -0.01924 -0.16026 -3.18377 -0.4752 0 0 0 0 0 0.05299 0.05216 0.12284 0 2.41333 -0.01035 0 -0.18838 -0.23641 1.04058 -0.67993
PRO_151 -2.59638 0.49368 1.80112 -0.06659 0 0.04205 0.59951 -0.67264 -0 -0 0.01517 0.59714 0 0 0 0 0 0.03477 0.0373 0.04507 0.15756 0 -0.67128 0 -2.4119 0.02858 1.07709 -1.48973
LYS_152 -4.36373 0.38182 3.86079 -0.50661 0.13852 0.32951 1.16097 -1.88433 -0 -0 -0.20526 -0.21697 0 0 0 0 0 0.01696 0.079 0.0118 1.86135 0 0.23486 0 -1.5107 0.82059 0.36979 0.57835
GLY_153 -4.94771 0.77898 4.01042 -8e-05 0 0 2.13344 -2.2429 -0 -0 -2.11037 -0.32957 0 0 -0.56356 0 0 0.03464 0.16952 0 0 0 0.92784 0 0.83697 1.63905 0.38597 0.72265
LYS_154 -5.69243 0.36031 5.45946 -0.31761 0.04809 0.15464 1.5554 -2.37173 -0 -0 -1.16904 0.26574 0 0 0 0 0 0.01401 0.02677 0.20905 1.90996 0 0.13654 0 -1.5107 0.88454 0.43192 0.39491
GLY_155 -2.86977 0.09792 2.62485 -0.00031 0 0 1.10386 -1.43977 -0 -0 -0.45145 -0.16983 0 0 -1.0753 0 0 0.00912 -0.10897 0 0 0 -1.09312 0 0.83697 -0.10121 0.22468 -2.41233
ILE_156 -3.17115 0.34658 1.10983 -0.61495 0.3871 0.12166 0.72035 -1.05928 -0 -0 -0.17564 0.34075 0 0 0 0 0 0.01851 0.13906 0 0.69873 0 -0.46851 0 0.73287 0.36907 0.2697 -0.23531
LEU_157 -2.71565 0.18483 1.17396 -0.51245 0.3064 0.14232 0.27537 -0.92158 -0 -0 0.69296 0.02562 0 0 0 0 0 0.00402 0.07012 0.0006 0.5828 0 -0.07672 0 0.18072 0.44354 0.50245 0.35929
GLY_158 -3.46044 0.38688 3.45211 -0.00037 0 0 1.35509 -1.96071 -0 -0 -0.63409 -0.1757 0 0 0 0 0 0.00673 -0.01448 0 0 0 -1.5133 0 0.83697 0.19783 0.33874 -1.18475
ASN_159 -5.15903 0.3393 4.62639 -0.20559 0.03613 0.32257 2.60231 -2.27617 -0 -0 -1.45221 -0.37201 0 0 -1.72599 0 0 0.00707 -0.06333 0.09993 0 1.85893 -0.32183 0 -0.93687 -0.34244 0.27287 -2.68998
ALA_160 -2.8549 0.10586 2.37541 -0.02248 0 0 0.99452 -1.42935 -0 -0 -1.13382 -0.13962 0 0 -0.47264 0 0 0.0105 0.03135 0 0 0 -0.1769 0 1.8394 -0.62581 0.25239 -1.24609
ILE_161 -8.40402 1.13897 1.89453 -0.62332 0.37129 0.11894 2.06493 -2.01645 -0 -0 -0.56882 0.51246 0 0 -2.38437 0 0 0.40741 -0.08159 0.02493 0.92861 0 -0.49148 0 0.73287 -0.54461 0.46715 -6.45258
LYS_162 -2.78402 0.10101 1.85641 -0.42851 0.07093 0.23873 0.37436 -0.86478 -0.029 -0.12867 0.49604 -0.05881 0 0 0 0 0 0.21982 -0.03747 0.00116 2.0052 0 -0.04062 0 -1.5107 -0.17985 0.57533 -0.12344
TRP_163 -9.56094 1.26132 3.37685 -0.76397 0.01909 -0.0055 2.08859 -2.35808 -0 -0 -1.604 -0.54191 0 0 0 0 0 0.28153 0.01387 0.06175 0 1.81365 -0.41374 0 1.6906 0.51351 0.81829 -3.30906
ASN_164 -8.558 1.33915 5.27849 -0.19175 0.03832 0.2492 2.33264 -3.04114 -0.04588 -0.24376 -1.14482 -0.49629 0 0 -0.72947 0 0 0.14278 0.04294 0.00604 0 3.85137 0.35442 0 -0.93687 0.35899 0.9364 -0.45725
PHE_165 -10.8673 1.42641 4.47876 -0.70416 0.07636 0.47035 3.17858 -3.21703 -0.03578 -0.155 -2.69561 -0.04784 0 0 0 0 0 0.03846 0.65043 0.20217 0 1.86886 0.31683 0 1.0402 0.1381 0.78176 -3.05545
THR_166 -6.8822 0.58981 5.41405 -0.15021 0.05649 0.05245 3.34809 -2.84892 -0.00285 -0.01277 -4.03969 0.17865 0 0 0 0 0 0.04275 0.13239 0 0.09782 0 0.06651 2.27686 -1.0874 -0.01541 0.80923 -1.97434
LYS_167 -8.62065 1.03651 8.02773 -0.66505 0.19144 0.73467 4.16484 -3.50459 -0 -0 -4.96349 0.24933 0 0 -0.45198 0 0 0.20774 0.64103 0.58102 2.52143 0 0.00613 0 -1.5107 -0.26826 1.29399 -0.32885
PHE_168 -11.0314 1.12543 2.88133 -0.56697 0.08117 0.28988 3.0586 -2.58034 -0.00274 -0.00769 -2.79732 0.01526 0 0 0 0 0 0.40233 0.11464 0.01264 0 2.03455 -0.18102 0 1.0402 -0.2006 1.18971 -5.12237
LEU_169 -9.06277 1.10713 2.83003 -0.54903 0.14759 0.12974 3.00538 -2.63617 -0 -0 -3.68143 0.18515 0 0 0 0 0 0.0424 -0.01382 0.05932 0.60457 0 -0.35329 0 0.18072 -0.12267 0.76242 -7.36473
ILE_170 -9.5764 1.32152 3.89286 -0.63153 0.4851 0.12203 2.73549 -2.97433 -0.00274 -0.00769 -2.87754 0.39102 0 0 0 0 0 0.02046 -0.05759 0.0846 0.9354 0 -0.75426 0 0.73287 -0.24721 1.02896 -5.379
ASP_171 -6.26965 0.34542 8.26006 -0.24186 0.13606 0.87336 4.15311 -3.77768 -0.02098 -0.11492 -5.88551 -0.68861 0 0 -1.02255 0 0 0.01398 -0.05697 0.0595 0 1.68792 -0.59934 0 -2.3716 -0.34578 0.6388 -5.22724
LYS_172 -6.29995 0.63374 7.18976 -0.34558 0.04439 0.18363 2.14386 -3.14985 -0.01118 -0.09823 -4.33206 -0.02198 0 0 0 0 0 0.00227 -0.0912 0.0669 1.87556 0 -0.02567 0 -1.5107 -0.35671 0.48239 -3.62061
ASN_173 -3.85411 0.2186 4.67566 -0.18959 0.02158 0.30018 1.74678 -2.12985 -0.05973 -0.25987 -2.79437 -0.4326 0 0 -1.12519 0 0 0.00672 -0.05801 0.01459 0 1.8931 -0.34606 0 -0.93687 -0.60738 0.41366 -3.50278
GLY_174 -5.2248 0.96853 4.61014 -5e-05 0 0 2.45272 -2.58412 -0 -0 -2.70116 -0.38245 0 0 0 0 0 0.00337 -0.16262 0 0 0 -1.38066 0 0.83697 -0.74855 0.36444 -3.94823
CYS_175 -5.33654 0.3105 5.24772 -0.04048 0 0.01381 2.6415 -2.58996 -0.03647 -0.13362 -2.82097 -0.25989 0 0 -0.6184 0 0 0.00752 0.00801 0.00648 0.19586 0 -0.10671 0 3.6196 -0.43608 0.41359 0.08546
VAL_176 -6.95706 0.85287 0.76576 -0.28093 0.16677 0.0601 0.50764 -1.63838 -0 -0 -0.184 0.10038 0 0 0 0 0 0.02686 -0.05798 0.00086 0.05849 0 -0.42979 0 1.9342 -0.31785 0.31264 -5.0794
VAL_177 -6.50587 0.84172 2.3078 -0.25662 0.12864 0.0435 1.18731 -1.96746 -0.02346 -0.12528 -0.96595 -0.02859 0 0 0 0 0 0.02318 -0.02421 0.02911 0.50886 0 -0.15349 0 1.9342 -0.00784 0.38507 -2.66938
LYS_178 -6.73863 0.59478 5.7221 -0.41243 0.05137 0.20797 2.75328 -2.49378 -0.02346 -0.12528 -2.47121 -0.11413 0 0 0 0 0 0.03752 0.11524 0.09857 1.77449 0 0.0451 0 -1.5107 0.29739 0.52024 -1.67158
ARG_179 -8.56107 0.55286 6.85741 -0.5107 0.07528 0.26294 2.81741 -3.43131 -0.03459 -0.1734 -3.40253 0.52383 0 0 -1.68688 0 0 0.0296 0.02865 0.53956 2.29317 0 -0.12045 0 -1.2888 -0.04096 0.62396 -4.64601
TYR_180 -9.3105 0.65715 5.57081 -0.648 0.11732 0.38113 3.13868 -2.885 -0.02001 -0.19111 -3.87813 -0.20885 0 0 0 -0.52057 0 0.14116 -0.00858 0.15421 0 1.87415 -0.30553 0.00093 1.2797 -0.21739 0.56943 -4.30898
GLY_181 -3.15688 0.35643 4.07885 -0.00025 0 0 1.68025 -1.87843 -0.0047 -0.02104 -2.29989 -0.1864 0 0 -0.85526 0 0 0.07502 -0.06784 0 0 0 -0.41191 0 0.83697 -0.51493 0.69623 -1.67377
PRO_182 -6.53034 0.92982 3.72079 -0.0818 0 0.05026 1.10464 -1.4186 -0 -0 0.16283 0.67708 0 0 0 0 0 0.20654 -0.04752 0.01929 0.54369 0 -0.29577 0 -2.4119 -0.61312 1.01371 -2.97041
MET_183 -4.36062 0.57604 2.00841 -0.32578 0.09079 0.24285 0.2666 -0.97727 -0 -0 -0.43671 -0.37294 0 0 0 0 0 0.49291 0.68787 0.13085 2.6775 0 0.25948 0 0.60916 0.26612 0.75024 2.58549
GLU_184 -5.24318 0.43707 5.71989 -0.21184 0.01868 0.28016 2.80659 -2.48639 -0.01315 -0.07852 -4.36585 -0.6592 0 0 -1.30724 0 0 0.78621 0.28878 0.32157 0 3.85271 0.13101 0 -2.7348 1.0389 1.1829 -0.23569
GLU_185 -5.4044 0.98312 6.03706 -0.23662 0.04213 0.36132 3.09525 -2.67987 -0 -0 -4.41152 -0.42582 0 0 0 -1.18496 0 0.13012 0.80071 0.01234 0 3.79493 -0.07379 0 -2.7348 0.37382 2.03893 0.51794
PRO_186 -8.19986 1.84004 4.55454 -0.07372 0 0.04699 2.03443 -1.98957 -0.00528 -0.01934 -1.00671 0.61442 0 0 0 0 0 0.05241 -0.10737 0.08225 0.16379 0 -0.88253 0 -2.4119 0.26442 1.81401 -3.22897
LEU_187 -6.4285 0.85209 4.8124 -0.5012 0.34612 0.12974 2.62473 -2.55996 -0.00758 -0.03516 -2.08182 0.22382 0 0 -0.85682 0 0 0.03462 -0.11934 0.02568 0.35215 0 -0.16491 0 0.18072 0.34944 1.09767 -1.72613
VAL_188 -5.11554 1.11977 3.80472 -0.36693 0.26603 0.09073 2.4308 -2.20976 -0.00758 -0.08766 -2.18156 -0.14834 0 0 0 0 0 0.06243 -0.07918 0.03367 0.63923 0 0.33421 0 1.9342 -0.14568 0.54705 0.92062
ILE_189 -9.14386 1.89539 2.9227 -0.61588 0.51209 0.194 3.25371 -2.5785 -0.00869 -0.09255 -3.13115 0.03928 0 0 0 0 0 0.01387 -0.10388 0.43303 1.53299 0 0.40837 0 0.73287 -0.20487 0.53292 -3.40816
GLU_190 -6.86254 1.05101 6.66191 -0.22776 0.02627 0.30242 3.45202 -3.01299 -0.02144 -0.18106 -2.96853 -0.55818 0 0 0 -0.78572 0 0.0554 -0.04442 0.04423 0 3.53117 -0.27948 0 -2.7348 -0.46845 0.54363 -2.47731
LYS_191 -4.1657 0.56332 5.72257 -0.45177 0.06526 0.26358 2.32376 -2.28705 -0.01889 -0.13372 -3.28838 0.45396 0 0 0 -0.79382 0 0.05782 -0.04912 0.21164 2.12496 0 -0.07706 0 -1.5107 -0.59663 0.57066 -1.01532
ASP_192 -6.43947 0.69123 7.94109 -0.10675 0.00313 0.33238 3.54151 -3.2314 -0 -0 -6.52761 -0.13013 0 0 0 -1.31439 0 0.02573 0.01329 0.05874 0 2.01164 -0.12668 0 -2.3716 -0.2206 0.66184 -5.18807
LEU_193 -9.131 1.7715 1.79016 -0.50241 0.25336 0.12245 2.32983 -2.30739 -0 -0 -1.54309 0.29975 0 0 0 0 0 0.00221 -0.06167 0.0371 0.36 0 -0.24121 0 0.18072 1.01404 1.80748 -3.81818
PRO_194 -4.41733 1.18224 2.7969 -0.07982 0 0.04846 0.84707 -1.24262 -0 -0 -0.48092 0.5923 0 0 0 0 0 0.0044 -0.21166 0.01702 0.39091 0 -0.69051 0 -2.4119 0.98937 1.87756 -0.78854
HIS_D_195 -3.24381 0.37178 2.74272 -0.45007 0.0306 0.5918 1.25525 -1.46697 -0 -0 -1.37625 -0.31024 0 0 0 0 0 0.00071 0.34084 0.04453 0 1.58801 -0.51572 0 -0.45461 -0.00191 0.7044 -0.14893
TYR_196 -7.0085 0.69293 2.47157 -0.65485 0.05055 0.36916 1.79919 -1.95043 -0.00905 -0.08444 -1.4274 -0.16867 0 0 0 0 0 0.00163 -0.07192 0.06422 0 2.20189 -0.32288 0.00085 1.2797 0.20327 0.51776 -2.04544
PHE:CtermProteinFull_197 -8.61385 1.40596 2.34276 -0.546 0.02918 0.31918 1.32066 -2.08892 -0 -0 -2.63649 0.36557 0 0 0 0 0 0.01489 0 0.03735 0 2.73582 0 0 1.0402 0.20694 0.50239 -3.56436
MET:NtermProteinFull_198 -4.43577 0.34316 1.23384 -0.34341 0.13136 0.04631 0.19403 -0.90713 -0 -0 -0.1322 1.17835 0 0 0 0 0 0.01886 0.05269 0.05266 1.72665 0 0 0 0.60916 0 0.10989 -0.12155
SER_199 -3.81402 0.29787 5.00984 -0.02604 0 0.06069 2.62218 -2.17195 -0.01005 -0.05383 -4.45624 -0.57509 0 0 0 -0.64251 0 0.01118 0.1353 0.00687 0.16222 0 -0.48487 0.92046 -0.77834 -0.21084 0.34053 -3.65664
LEU_200 -7.41176 0.93455 3.40043 -0.46717 0.17398 0.10512 2.41256 -2.50561 -0 -0 -0.96801 0.25725 0 0 0 0 0 0.00131 0.00383 0.02132 0.32244 0 -0.26579 0 0.18072 -0.37674 0.58255 -3.59903
GLY_201 -3.68874 0.34542 3.68791 -4e-05 0 0 1.56927 -1.7817 -0 -0 -2.69313 -0.42394 0 0 -0.78258 0 0 0.00318 -0.14401 0 0 0 0.3405 0 0.83697 -0.01306 0.49684 -2.24712
ARG_202 -5.72663 0.69804 4.94994 -0.64412 0.11355 0.38303 2.17655 -2.34562 -0.00906 -0.04405 -1.0129 0.28448 0 0 0 0 0 0.00354 0.0155 0.02669 2.10363 0 -0.11278 0 -1.2888 0.32555 0.28767 0.18419
LEU_203 -8.11309 0.9954 5.06951 -0.50578 0.2519 0.13258 3.0041 -2.96168 -0 -0 -2.89845 0.20999 0 0 0 0 0 0.04096 -0.03182 0.12839 0.2941 0 -0.17736 0 0.18072 0.00596 0.6104 -3.76415
CYS_204 -6.14323 1.04124 4.21174 -0.07569 0.00055 0.04562 1.58053 -2.25104 -0.00099 -0.00978 -1.02663 -0.20508 0 0 0 0 0 0.04256 -0.06406 0.01376 0.58056 0 0.42688 0 3.6196 -0.04214 0.69987 2.44427
ARG_205 -3.60628 0.54499 3.07145 -0.9408 0.14494 0.63496 1.16332 -1.51193 -0 -0 -0.46534 -0.01538 0 0 0 0 0 0.03143 -0.05926 0.09827 2.65816 0 -0.15613 0 -1.2888 -0.09913 0.38821 0.59269
LEU_206 -3.22987 0.20789 2.83331 -0.49106 0.19874 0.12936 0.93351 -1.41475 -0 -0 -0.6529 0.10901 0 0 0 0 0 0.01476 0.0641 0.04787 0.39266 0 0.04948 0 0.18072 0.12124 0.39883 -0.10711
LEU_207 -6.59541 0.84144 2.26077 -0.49599 0.13596 0.07466 1.55676 -1.73427 -0 -0 -0.4661 0.36774 0 0 0 0 0 0.02334 0.00014 0.03084 1.04095 0 -0.18087 0 0.18072 0.0888 0.57781 -2.29274
LYS_208 -3.84002 0.8258 3.27762 -0.30853 0.03664 0.14269 2.17981 -1.68902 -0 -0 -1.40174 0.10407 0 0 0 0 0 0.01447 0.04163 0.00284 1.92991 0 -0.03261 0 -1.5107 -0.5138 1.10665 0.3657
PRO_209 -6.44925 1.05667 3.04788 -0.068 0 0.04262 1.69906 -1.64436 -0 -0 -0.9145 0.61301 0 0 0 0 0 0.00499 -0.18946 0.06971 0.22061 0 -0.79294 0 -2.4119 -0.05522 1.06497 -4.7061
ALA_210 -2.88864 0.56651 1.33278 -0.02405 0 0 0.64926 -1.16866 -0 -0 0.10101 -0.38966 0 0 0 0 0 0.00567 0.03546 0 0 0 -0.29445 0 1.8394 0.22428 0.47163 0.46055
LEU_211 -4.80961 0.59121 2.25559 -0.47796 0.19409 0.11264 1.5787 -1.79596 -0 -0 -1.07708 0.01757 0 0 0 0 0 0.00633 0.03838 0.19489 2.38789 0 -0.19201 0 0.18072 0.18824 0.37376 -0.23261
LEU_212 -9.46786 1.71546 2.70277 -0.56478 0.33642 0.14704 1.52112 -2.40351 -0 -0 0.20116 0.30517 0 0 0 0 0 0.00606 -0.04326 0.07284 0.2718 0 -0.29193 0 0.18072 -0.02797 0.67088 -4.66785
CYS_213 -8.1795 1.13888 4.75536 -0.069 0.00875 0.02427 2.1005 -2.57544 -0 -0 -2.77522 -0.23899 0 0 0 0 0 0.00346 -0.05415 0.05398 0.42765 0 0.22653 0 3.6196 -0.45761 0.95662 -1.03433
GLY_214 -3.53662 0.42893 3.51686 -0.00016 0 0 1.72465 -1.98324 -0.01857 -0.13455 -1.79979 -0.30182 0 0 0 0 0 0.00481 -0.28933 0 0 0 -1.33324 0 0.83697 -0.28364 0.54132 -2.62742
ALA_215 -2.71341 0.24437 2.15225 -0.02508 0.00015 0 1.70886 -1.36713 -0 -0 -0.90437 -0.3919 0 0 0 0 0 0.00428 -0.11556 0 0 0 -0.171 0 1.8394 -0.36754 0.2214 0.11473
LEU_216 -7.21062 1.06045 2.99086 -0.53015 0.31887 0.16528 1.53603 -1.99235 -0 -0 -0.58451 0.06372 0 0 0 0 0 0.00516 -0.03253 0.00595 0.15562 0 -0.08687 0 0.18072 -0.59889 0.34223 -4.21104
ALA_217 -4.99329 0.71274 2.53728 -0.02395 3e-05 0 1.62531 -2.17118 -0 -0 -0.53092 -0.33498 0 0 0 0 0 0.00477 -0.03173 0 0 0 -0.19235 0 1.8394 -0.49546 0.57686 -1.47747
ALA_218 -1.38452 0.53691 1.57739 -0.02165 0 0 0.28455 -0.8074 -0.01857 -0.13455 0.24533 -0.34534 0 0 0 0 0 0.00242 0.19466 0 0 0 0.01474 0 1.8394 0.83104 1.68239 4.49681
PRO_219 -4.18137 1.32532 3.40123 -0.14276 0.00186 0.09854 1.59235 -1.57404 -0 -0 -0.53726 0.18963 0 0 0 0 0 0.01372 -0.02715 0.00145 0.26528 0 -1.04049 0 -2.4119 0.66505 1.64083 -0.71968
GLY_220 -1.47152 0.29606 1.83915 -4e-05 0 0 0.99703 -0.9372 -0 -0 -0.74261 -0.41049 0 0 0 0 0 0.00509 -0.24182 0 0 0 0.26362 0 0.83697 -0.09661 0.62301 0.96064
LEU_221 -5.38563 0.95311 3.06449 -0.50314 0.19959 0.12292 2.1493 -1.86634 -0.00124 -0.01308 -2.30698 0.22738 0 0 0 0 0 0.00467 -0.07855 0.04888 0.29786 0 -0.18874 0 0.18072 0.15184 0.48302 -2.45992
ALA_222 -6.34517 1.20739 4.03557 -0.02227 0 0 3.23197 -2.7009 -0 -0 -2.34297 -0.37554 0 0 0 0 0 0.01008 -0.10321 0 0 0 -0.41865 0 1.8394 -0.40551 0.4169 -1.9729
GLY_223 -2.29835 0.27007 2.48956 -4e-05 0 0 0.89932 -1.2103 -0 -0 -0.83683 -0.42844 0 0 0 0 0 0.00709 -0.13366 0 0 0 0.42957 0 0.83697 -0.137 0.2741 0.16205
THR_224 -3.42611 0.61849 3.73648 -0.21109 0.23457 0.0798 2.09996 -1.97222 -0.00707 -0.02491 -1.56588 -0.51869 0 0 0 0 0 0.01245 -0.01843 0.00578 0.59574 0 -0.47029 2.30692 -1.0874 0.18475 0.2731 0.84592
MET_225 -6.53804 0.64342 4.30197 -0.34946 0.04805 0.20963 2.50243 -2.21587 -0 -0 -2.37925 -0.13649 0 0 0 0 0 0.01189 -0.0132 0.05399 2.33119 0 -0.15306 0 0.60916 -0.06116 0.37674 -0.75805
CYS_226 -6.19203 0.78615 3.9853 -0.07411 8e-05 0.03865 1.70236 -1.98641 -0.00124 -0.01308 -1.79469 0.06652 0 0 0 0 0 0.01465 -0.09065 0.058 0.50896 0 0.31921 0 3.6196 -0.28713 0.37096 1.03111
ALA_227 -2.6325 0.4609 2.44098 -0.02479 9e-05 0 1.44786 -1.44638 -0 -0 -0.85914 -0.39019 0 0 0 0 0 0.00583 -0.0763 0 0 0 -0.13854 0 1.8394 -0.54981 0.27773 0.35515
SER_228 -2.98041 0.48896 4.00293 -0.04089 0.00091 0.05567 2.20262 -1.79245 -0.00741 -0.0379 -1.95196 -0.45086 0 0 -0.62811 0 0 0.01057 -0.03371 0.01517 0.20252 0 -0.22154 1.75716 -0.77834 -0.73561 0.33292 -0.58977
ARG_229 -4.39015 0.37041 4.14959 -0.46645 0.0747 0.28261 1.82178 -1.83862 -0 -0 -1.23508 -0.09524 0 0 0 0 0 0.0229 0.03896 0.02322 1.68031 0 -0.07591 0 -1.2888 -0.26698 0.45901 -0.73373
ASP_230 -4.10696 0.59338 6.72609 -0.24444 0.09524 0.80946 3.43706 -2.693 -0 -0 -4.76198 -1.06971 0 0 -1.24608 0 0 0.01515 -0.04737 0.15069 0 1.92922 -0.80919 0 -2.3716 -0.09658 0.56061 -3.13
ASP_231 -4.24451 0.53833 6.34246 -0.11809 0.01074 0.36477 3.40532 -2.71773 -0 -0 -5.89481 -0.60765 0 0 -0.78258 -0.64251 0 0.02198 -0.09621 0.00622 0 1.78353 0.00372 0 -2.3716 -0.186 0.6164 -4.56823
TRP_232 -7.70105 1.37719 3.78113 -1.00672 0.10302 0.39455 2.69734 -2.49951 -0.01965 -0.14976 -3.08737 -0.35937 0 0 -0.61797 0 0 0.00556 -0.0668 0.00043 0 1.70356 -0.03883 0 1.6906 -0.20591 0.46749 -3.53205
ARG_233 -7.31762 0.63415 5.95569 -0.63356 0.14279 0.34489 2.73944 -2.96606 -0.00034 -0.01299 -2.56434 0.34568 0 0 0 0 0 0.00623 -0.10371 0.12301 2.7595 0 -0.13455 0 -1.2888 -0.45049 0.38782 -2.03328
CYS_234 -3.76159 0.57133 3.00786 -0.08948 0.00327 0.05883 1.43928 -1.57708 -0.00063 -0.01386 -1.24268 0.14306 0 0 0 0 0 0.00405 -0.05862 0.0396 0.65626 0 0.19908 0 3.6196 -0.50066 0.29269 2.79032
ALA_235 -4.64508 0.35009 2.72914 -0.02279 0 0 1.74918 -2.0403 -0.01965 -0.14976 -1.77221 -0.18427 0 0 -0.30071 0 0 0.00617 -0.02615 0 0 0 -0.15848 0 1.8394 -0.68875 0.16526 -3.1689
ARG_236 -2.54694 0.20064 3.10787 -0.63298 0.11071 0.43318 1.58642 -1.37747 -0 -0 -1.69602 -0.00624 0 0 -0.73844 0 0 0.01814 -0.05506 0.01098 2.03809 0 -0.10499 0 -1.2888 -0.45232 0.23982 -1.15341
SER_237 -6.31887 0.69906 6.21004 -0.02689 0 0.05035 3.92242 -3.0544 -0 -0 -3.30727 -1.14344 0 0 -2.44043 0 0 0.0035 0.03909 0.17282 1.52269 0 -0.41302 1.1603 -0.77834 -0.09279 0.73053 -3.06462
MET_238 -10.1079 0.82758 3.24936 -0.53628 0.29183 0.13962 2.52333 -2.39959 -0.00132 -0.00517 -1.96146 -0.43086 0 0 0 0 0 0.0101 -0.02759 0.26508 2.53356 0 0.0634 0 0.60916 -0.11789 0.8727 -4.20237
HIS_D_239 -10.6248 1.22875 9.22364 -0.45701 0.05092 0.60105 2.93016 -4.625 -0.06791 -0.4104 -1.14849 -0.39201 0 0 -0.8896 0 0 0.01119 0.01565 0.30174 0 3.77543 -0.0926 0 -0.45461 -0.21565 0.5364 -0.70319
GLU_240 -4.92311 0.44912 5.608 -0.22652 0.03107 0.3431 3.38841 -2.58148 -0.00063 -0.01386 -4.97003 -0.52768 0 0 -1.5362 0 0 0.00444 0.01485 0.00988 0 3.99145 -0.10069 0 -2.7348 -0.46703 0.31008 -3.93163
PHE_241 -11.2577 1.33582 2.23931 -0.58667 0.10373 0.28705 2.30734 -2.70852 -0.00132 -0.00517 -2.04103 0.29356 0 0 0 0 0 0.00376 -0.01698 0.00176 0 2.26431 -0.25539 0 1.0402 -0.21896 0.29615 -6.91877
SER_242 -3.59733 0.32642 2.53746 -0.03047 0 0.07065 1.19269 -1.25928 -0 -0 -1.23154 -0.31905 0 0 -0.71489 0 0 0.00635 0.02963 0.00014 0.22221 0 -0.38711 0.60816 -0.77834 -0.02876 0.27308 -3.07997
ALA_243 -4.96563 0.3385 2.96388 -0.02217 0 0 2.50788 -1.98653 -0 -0 -1.86764 -0.41027 0 0 0 0 0 0.00905 -0.00372 0 0 0 -0.54626 0 1.8394 -0.11615 0.24549 -2.01418
LYS_244 -5.55849 0.25205 3.6292 -0.30863 0.03734 0.14295 1.3759 -1.85443 -0.00684 -0.05729 -2.18728 0.00334 0 0 0 0 0 0.00546 -0.0172 0.01336 2.08814 0 -0.00524 0 -1.5107 -0.17581 0.58841 -3.54576
ASP_245 -7.19758 0.54763 8.11058 -0.1387 0.0008 0.40513 3.66017 -3.84105 -0 -0 -4.46689 -0.91088 0 0 -1.09109 0 0 0.00151 -0.01197 0.0184 0 3.64566 0.0419 0 -2.3716 -0.23007 0.62522 -3.20282
ILE_246 -9.449 0.93094 5.19257 -0.68166 0.38693 0.23281 1.96408 -3.17424 -0.00271 -0.0128 -1.40031 0.28374 0 0 0 0 0 0.00852 -0.01927 0.08021 0.8075 0 0.29772 0 0.73287 -0.19316 0.56978 -3.44549
ASP_247 -3.60831 0.39256 5.1793 -0.12299 0.0555 0.38912 2.42371 -2.18002 -0.00271 -0.0128 -4.29523 -0.26969 0 0 -1.09109 -0.8594 0 0.00429 0.02956 0.20737 0 2.60887 -0.46048 0 -2.3716 -0.45461 0.59221 -3.84643
GLY_248 -2.42726 0.06971 2.76768 -5e-05 0 0 0.94413 -1.34421 -0.00684 -0.05729 -1.41887 -0.36268 0 0 0 0 0 0.00345 -0.16842 0 0 0 -1.47975 0 0.83697 -0.87151 0.51031 -3.00462
HIS_249 -4.16872 0.26276 4.5125 -0.43618 0.00664 0.48554 1.90909 -2.08399 -0 -0 -2.07717 -0.25313 0 0 0 0 0 0.00737 -0.00611 0.07658 0 2.08291 -0.07189 0 -0.45461 -0.72799 0.50526 -0.43114
MET_250 -4.7199 0.17954 2.69908 -0.54091 0.1236 0.14466 0.348 -1.22542 -0.01164 -0.03775 -0.09663 -0.06084 0 0 0 0 0 0.00614 -0.04283 0.07118 1.51428 0 0.12775 0 0.60916 -0.32469 0.37421 -0.86302
VAL_251 -6.47376 0.52345 3.74302 -0.28835 0.24298 0.06461 2.86587 -2.40998 -0 -0 -2.00432 -0.23541 0 0 0 0 0 0.00895 0.16779 0.01754 0.19177 0 -0.67852 0 1.9342 -0.31345 0.29849 -2.34514
ASN_252 -3.90533 0.40555 3.77529 -0.28313 0.08958 0.45715 2.07777 -1.86561 -0.01164 -0.03775 -1.61935 -0.8197 0 0 -1.00846 0 0 0.01016 0.27122 0.02006 0 1.97935 -0.30808 0 -0.93687 -0.23736 0.48954 -1.4576
LEU_253 -9.97058 1.16848 3.96845 -0.50503 0.17597 0.13524 2.92619 -3.00421 -0 -0 -2.50375 0.16399 0 0 0 0 0 0.02328 0.24185 0.3084 0.07748 0 -0.01951 0 0.18072 0.0098 0.67808 -5.94515
ASP_254 -5.15615 0.85115 6.56445 -0.23594 0.00556 0.77534 3.33031 -2.86764 -0.00885 -0.1016 -4.24704 0.16526 0 0 -1.00846 -0.99713 0 0.0255 0.03841 0.00348 0 3.70243 -0.07894 0 -2.3716 -0.09371 0.56731 -1.13785
LYS_255 -5.361 0.76617 4.99706 -0.57321 0.11536 0.31151 2.03443 -2.21382 -0.01317 -0.04153 -1.76748 0.09287 0 0 0 0 0 0.01434 -0.09566 0.44589 2.68942 0 -0.02675 0 -1.5107 -0.35124 0.43474 -0.05279
TYR_256 -11.2489 1.50393 4.48745 -0.65667 0.055 0.37511 3.24548 -2.98925 -0.03713 -0.20687 -3.01015 -0.23363 0 0 0 -0.72196 0 0.05567 -0.03551 0.03696 0 2.0336 -0.21015 0.109 1.2797 -0.4873 0.60051 -6.05507
ARG_257 -5.39929 0.428 6.22464 -0.84325 0.12896 0.50514 2.26663 -2.78052 -0.03503 -0.28871 -3.5036 0.52062 0 0 0 -0.99713 0 0.05473 -0.04273 0.06188 2.20687 0 -0.01576 0 -1.2888 -0.56335 0.73055 -2.63014
GLY_258 -2.78344 0.1417 2.45793 -6e-05 0 0 0.88755 -1.25907 -0.02223 -0.14028 -1.23199 -0.39093 0 0 0 0 0 0.01632 -0.16262 0 0 0 -1.50772 0 0.83697 -0.73621 0.38718 -3.50693
PHE_259 -7.9486 0.52714 4.85057 -0.58525 0.04828 0.28138 2.03029 -2.8053 -0 -0 -1.59757 0.16771 0 0 0 0 0 0.00245 0.02746 0.00694 0 1.98922 -0.38587 0 1.0402 -0.59726 0.19465 -2.75354
VAL_260 -7.7434 0.76559 2.56655 -0.27285 0.15257 0.05444 2.45549 -2.36051 -0.01333 -0.05872 -2.453 -0.11999 0 0 0 0 0 0.00257 0.03745 0.00012 0.11352 0 -0.49309 0 1.9342 -0.3885 0.52494 -5.29594
CYS_261 -7.82558 1.13824 3.98624 -0.04678 0 0.01437 2.64735 -2.29171 -0.0082 -0.05903 -3.09251 -0.71751 0 0 0 0 0 0.01049 0.14547 0.00764 0.27504 0 0.11693 0 3.6196 -0.1201 0.85216 -1.34787
ILE_262 -8.2886 0.86693 1.6827 -0.48027 0.34986 0.1111 2.47247 -2.14176 -0.02104 -0.08296 -2.7783 -0.12236 0 0 0 0 0 0.06768 -0.04937 0.00222 0.33787 0 -0.72727 0 0.73287 -0.10818 0.7143 -7.46212
VAL_263 -8.18156 1.05526 2.04544 -0.28265 0.21458 0.05943 2.60771 -2.13308 -0.00769 -0.04483 -2.71262 -0.24769 0 0 0 0 0 0.63948 0.50001 0.05372 0.18169 0 -0.67624 0 1.9342 -0.41802 0.49998 -4.9129
THR_264 -7.45912 0.71269 4.54494 -0.21651 0.09167 0.08974 2.98438 -2.93075 -0.01839 -0.14204 -3.53167 -1.0393 0 0 0 0 0 0.53626 0.01232 0.00433 0.94961 0 -0.06519 2.40969 -1.0874 -0.26426 0.72905 -3.68995
ASN_265 -7.90518 1.42517 5.34944 -0.21522 0.12472 0.3415 3.58014 -3.17937 -0.00042 -0.00234 -2.17632 -0.42641 0 0 0 0 0 0.11917 -0.04778 0.00099 0 2.01536 0.25368 0 -0.93687 -0.03262 0.98481 -0.72753
VAL_266 -8.11114 0.86746 2.30283 -0.27931 0.10309 0.04889 2.4558 -2.41507 -0.0163 -0.08055 -1.89919 -0.24912 0 0 0 0 0 0.20733 0.06368 0.00013 0.09276 0 -0.47321 0 1.9342 -0.07539 0.99266 -4.53046
ALA_267 -5.82666 0.66616 2.49299 -0.01936 0 0 1.68504 -2.09063 -0 -0 -1.63454 -0.40882 0 0 -0.42528 0 0 0.63862 0.06066 0 0 0 -0.38229 0 1.8394 -0.05049 0.68529 -2.7699
SER_268 -4.29071 0.2978 4.67071 -0.02739 0.00015 0.0444 2.15421 -2.1433 -0 -0 0.11965 -0.92255 0 0 0 0 0 0.16174 -0.05479 0.01921 0.4665 0 0.0122 0.82359 -0.77834 0.2999 0.57378 1.42676
GLN_269 -5.77762 0.30042 4.87141 -0.72088 0.21129 0.8207 1.47194 -2.15997 -0.00773 -0.12594 -0.75951 -0.6536 0 0 0 0 0 0.07163 -0.05508 0.15135 0 2.29666 -0.18038 0 -0.18838 -0.08651 0.49901 -0.02119
CYS_270 -6.74472 1.2471 4.67229 -0.06505 0.00011 0.01905 2.26195 -2.2156 -0.0139 -0.04829 -0.60042 -0.6438 0 0 -0.66397 0 0 1.40612 0.03494 0.00122 0.23133 0 0.10152 0 3.6196 -0.45595 0.64056 2.78409
GLY_271 -2.11963 0.1907 2.69859 -4e-05 0 0 1.28655 -1.24245 -0 -0 -0.97881 -0.41826 0 0 0 0 0 0.43215 -0.08134 0 0 0 0.50852 0 0.83697 -0.06293 0.61037 1.66038
LYS_272 -6.7487 1.0082 5.61632 -0.5351 0.21384 0.34126 2.59109 -2.69263 -0 -0 -1.58056 -0.03814 0 0 0 -0.69406 0 1.26628 0.31277 0.13594 1.76943 0 0.06939 0 -1.5107 0.07774 8.96293 8.56529
THR_273 -8.63594 1.42642 7.12682 -0.19519 0.14759 0.07383 3.70051 -3.85967 -5e-05 -0.0019 -1.50199 -0.46452 0 0 -0.66397 0 0 1.33429 -0.01793 0.01481 0.06118 0 -0.02552 2.37325 -1.0874 0.13369 17.3158 17.2541
GLU_274 -4.59179 0.25145 5.37844 -0.39511 0.04073 0.76746 2.43852 -2.50521 -0.0139 -0.04829 -3.82463 -0.42914 0 0 0 -0.40843 0 0.06021 -0.0326 0.03747 0 3.29585 -0.23871 0 -2.7348 0.02217 8.66871 5.7384
VAL_275 -6.63654 0.5417 5.34354 -0.30636 0.24747 0.06814 2.11614 -2.8489 -0 -0 -0.99844 -0.0019 0 0 0 0 0 0.04266 -0.05109 0.01459 0.03442 0 -0.40386 0 1.9342 -0.04856 0.38743 -0.56536
ASN_276 -8.65115 1.25153 6.75056 -0.34314 0.01457 0.6455 3.48435 -3.50514 -0.00649 -0.0904 -2.39891 -0.35316 0 0 0 0 0 0.03147 0.01509 0.05884 0 3.08714 0.52191 0 -0.93687 0.50987 0.51469 0.60026
TYR_277 -10.3442 1.15563 4.67026 -0.54163 0.30533 0.24867 3.68508 -3.38646 -0.00556 -0.03789 -2.80984 -0.20906 0 0 -0.42528 0 0 0.04774 -0.04154 0.00369 0 4.11592 0.08005 0.19298 1.2797 0.33354 1.05276 -0.63004
THR_278 -4.60514 0.21559 5.93347 -0.20362 0.15006 0.07443 2.62588 -2.72424 -0 -0 -2.82389 -0.08885 0 0 0 0 0 0.01218 -0.01417 0.00492 0.05548 0 -0.01936 2.27875 -1.0874 -0.0133 0.87868 0.64948
GLN_279 -9.73039 1.02976 8.13743 -0.26529 0.03528 0.20444 4.08238 -3.84354 -0.0072 -0.08376 -4.39845 -0.52662 0 0 -0.84386 -0.51419 0 0.00404 0.05285 0.04284 0 3.13305 -0.1724 0 -0.18838 -0.03935 0.56208 -3.32928
LEU_280 -9.70153 0.77724 3.84402 -0.45754 0.11723 0.10727 2.9376 -3.03676 -0 -0 -2.66665 0.17644 0 0 0 0 0 0.01186 0.04338 0.01417 0.32538 0 -0.2868 0 0.18072 -0.30031 0.72015 -7.19413
VAL_281 -7.20733 0.71543 4.76548 -0.30917 0.14428 0.07007 3.09294 -3.17533 -0.00205 -0.01173 -2.75165 -0.21747 0 0 0 0 0 0.00695 0.07595 0.00057 0.09169 0 -0.29962 0 1.9342 -0.23002 0.65689 -2.64993
ASP_282 -5.69091 0.31672 6.51582 -0.10713 0.00859 0.32722 2.81429 -3.13739 -0 -0 -2.38948 -0.31474 0 0 0 0 0 0.00352 0.00964 0.02727 0 1.69261 0.19368 0 -2.3716 -0.21492 0.57679 -1.74002
LEU_283 -9.93433 0.96897 3.99868 -0.47462 0.14388 0.10824 2.95798 -3.23402 -0 -0 -2.81133 0.20761 0 0 0 0 0 0.01142 0.01984 0.00586 0.3745 0 -0.26729 0 0.18072 -0.29687 0.55506 -7.48569
HIS_284 -8.07156 0.6002 6.73873 -0.61211 0.00861 0.59547 2.93353 -3.69979 -0.00419 -0.03244 -2.91726 -0.37597 0 0 0 0 0 0.00207 -0.00791 0.0757 0 1.58459 -0.23422 0 -0.45461 -0.06519 0.43472 -3.50163
ALA_285 -2.95489 0.10101 2.98985 -0.02276 0 0 1.48392 -1.74175 -0 -0 -1.15654 -0.36604 0 0 0 0 0 0.00407 -0.06379 0 0 0 -0.38912 0 1.8394 -0.22468 0.24579 -0.25554
ARG_286 -5.50992 0.34445 5.34651 -0.45157 0.05398 0.23415 2.12281 -2.47541 -0 -0 -2.55464 0.32592 0 0 0 -0.78621 0 0.0106 -0.01914 0.18469 2.02081 0 -0.11712 0 -1.2888 -0.32127 0.38259 -2.49757
TYR_287 -9.63444 1.20304 4.78367 -0.67776 0.0604 0.39589 3.63514 -3.00242 -0.01613 -0.16197 -3.89903 -0.15439 0 0 0 0 0 0.01829 -0.02603 0.02839 0 2.0784 -0.30576 0.00014 1.2797 -0.08017 0.91901 -3.55603
ALA_288 -4.80272 0.42528 4.52492 -0.02215 0 0 3.08028 -2.66785 -0 -0 -2.97263 -0.37702 0 0 0 0 0 0.01362 -0.04414 0 0 0 -0.39989 0 1.8394 -0.3914 0.76659 -1.02773
GLU_289 -1.57411 0.26603 1.99381 -0.22829 0.0293 0.33194 0.37115 -0.94619 -0.00419 -0.03244 -0.00046 -0.6033 0 0 0 0 0 0.05918 -0.08068 0.00662 0 3.21207 -0.2728 0 -2.7348 -0.67503 0.25111 -0.63107
CYS_290 -4.48044 0.65393 2.16366 -0.09502 0.00575 0.05728 1.18744 -1.28992 -0.03786 -0.14602 -1.00918 -0.60837 0 0 0 0 0 0.16293 -0.02746 0.00204 0.81423 0 0.20198 0 3.6196 -0.42071 0.37281 1.12666
GLY_291 -3.97642 0.19816 3.58399 -6e-05 0 0 2.30476 -1.9978 -0.02149 -0.1151 -1.78292 -0.33453 0 0 0 0 0 0.05563 -0.18385 0 0 0 -1.53701 0 0.83697 -0.11746 0.73674 -2.35039
LEU_292 -9.84554 1.29482 3.31551 -0.55457 0.25182 0.12568 2.00909 -2.89553 -0.03786 -0.14602 -2.12546 0.34802 0 0 -0.45894 0 0 0.00609 0.18394 0.09065 0.63815 0 -0.26813 0 0.18072 -0.20515 0.84222 -7.25049
ARG_293 -7.8996 0.73847 6.20452 -0.90439 0.25087 0.64998 3.08943 -3.05325 -0.02226 -0.11816 -3.66267 -0.03368 0 0 -0.45894 0 0 0.00911 0.07119 0.01234 1.82218 0 -0.2124 0 -1.2888 -0.27572 0.53146 -4.5503
ILE_294 -8.76068 0.92415 0.9773 -0.45034 0.27796 0.08963 1.75963 -1.88269 -2e-05 -6e-05 -0.70101 -0.00684 0 0 0 0 0 0.00407 -0.06335 0.05422 0.39614 0 -0.76872 0 0.73287 -0.32454 0.44825 -7.29403
LEU_295 -9.45346 0.92923 0.89307 -0.51866 0.30435 0.17104 2.43039 -2.11209 -0.00077 -0.00306 -2.60012 -0.07423 0 0 0 0 0 0.0149 -0.02654 0.09811 1.69175 0 -0.09111 0 0.18072 0.15734 0.62509 -7.38404
ALA_296 -6.10884 0.46305 2.03396 -0.02648 0.00061 0 2.34498 -2.06981 -2e-05 -6e-05 -2.74994 -0.34531 0 0 0 0 0 0.01115 -0.06588 0 0 0 0.51582 0 1.8394 0.61243 0.5297 -3.01525
PHE_297 -10.6373 1.32926 2.81908 -0.57446 0.04705 0.2927 3.0823 -2.831 -0.01519 -0.07738 -2.75012 -0.05722 0 0 0 0 0 0.14841 -0.05304 0.07219 0 2.24652 -0.29926 0 1.0402 0.53391 1.08293 -4.60046
PRO_298 -8.52887 1.58099 4.55065 -0.13771 0.00042 0.099 2.23499 -1.98081 -0.02675 -0.20343 -2.83314 0.20257 0 0 0 0 0 0.02835 -0.04978 0.06155 0.17574 0 -1.0737 0 -2.4119 -0.12465 1.22349 -7.21301
CYS_299 -7.0988 0.48105 4.4916 -0.06078 0.00031 0.03988 2.60509 -2.19015 -0.03314 -0.31755 -2.12164 -0.36691 0 0 0 0 0 0.03441 0.04873 0.0468 0.22888 0 -0.28204 0 3.6196 -0.1049 0.49594 -0.48362
ASN_300 -5.74003 0.57334 4.51944 -0.41858 0.08925 0.84797 1.47575 -2.24928 -0.00782 -0.09951 -0.61596 -0.52308 0 0 -0.81202 0 0 0.00832 -0.05969 0.00013 0 2.46212 -0.64931 0 -0.93687 0.09024 0.30387 -1.74171
GLN_301 -6.35643 0.25404 4.15099 -0.27845 0.04196 0.21471 2.69928 -2.21647 -0 -0 -3.48949 -0.62008 0 0 -2.84519 0 0 0.00285 0.00919 0.02262 0 2.9369 -0.21363 0 -0.18838 -0.55182 0.23111 -6.19629
PHE_302 -9.80552 1.34926 3.43367 -0.80272 0.12268 0.51455 1.82638 -2.81671 -0.00581 -0.07045 -1.23126 0.22595 0 0 0 0 0 0.02716 0.26088 0.28613 0 2.39487 -0.38323 0 1.0402 0.12535 0.67907 -2.82955
GLY_303 -2.48239 0.33095 2.48415 -4e-05 0 0 0.59678 -1.24373 -0.03586 -0.15535 -0.57546 -0.40735 0 0 -0.67852 0 0 0.0337 -0.03847 0 0 0 -1.19406 0 0.83697 0.05068 0.64596 -1.83206
LYS_304 -3.61224 0.60652 3.55914 -0.3314 0.05427 0.20845 1.16489 -1.69036 -0.03523 -0.15515 -0.3896 -0.38274 0 0 0 0 0 0.02641 -0.0148 0.01839 1.54946 0 -0.14449 0 -1.5107 -0.60029 0.23875 -1.44072
GLN_305 -8.84883 0.97778 6.80355 -0.65939 0.13072 0.71952 3.43055 -3.25876 -0.0033 -0.03297 -3.53718 -0.53094 0 0 -0.67852 0 0 0.01102 0.02499 0.23952 0 2.39433 -0.19942 0 -0.18838 -0.50945 0.64638 -3.06881
GLU_306 -8.42833 1.03752 8.87042 -0.60263 0.49566 1.00854 2.79297 -3.76213 -0.03673 -0.21782 -2.24889 -1.30365 0 0 -0.81202 0 0 0.01713 0.11006 0.13557 0 6.22003 0.25668 0 -2.7348 0.22111 1.28903 2.30772
PRO_307 -4.70284 0.69181 3.09154 -0.09728 0.00349 0.06083 0.58534 -1.18965 -0 -0 0.2934 0.69563 0 0 0 0 0 0.01518 0.06536 0.03042 0.41726 0 -0.24038 0 -2.4119 0.48359 1.1379 -1.07031
GLY_308 -2.64935 0.08823 3.32837 -0.00021 0 0 1.74941 -1.56717 -0.03118 -0.17993 -2.56405 -0.17833 0 0 -0.50942 0 0 0.02853 -0.07981 0 0 0 -0.43237 0 0.83697 -0.07555 0.47883 -1.75704
SER_309 -4.51983 0.34527 6.41646 -0.02926 0 0.06798 3.49088 -2.75309 -0 -0 -3.06864 -0.49656 0 0 -1.56649 0 0 0.00967 -0.0211 0.0136 0.18633 0 -0.43475 0.60179 -0.77834 -0.28789 0.24293 -2.58104
ASN_310 -6.68606 0.39774 5.818 -0.16905 0.02011 0.25644 3.18426 -2.99589 -0 -0 -2.49818 -0.34159 0 0 -1.13634 -0.68844 0 0.00626 -0.04245 0.06765 0 1.43124 0.21785 0 -0.93687 -0.29385 0.24997 -4.13919
GLU_311 -4.08839 0.23093 5.65457 -0.46776 0.27835 1.47906 1.99662 -2.43206 -0.02939 -0.15752 -1.44825 -2.88367 0 0 0 0 0 0.00116 0.06886 0.02565 0 3.89489 -0.18642 0 -2.7348 -0.17804 0.2359 -0.7403
GLU_312 -6.06641 0.34299 7.39393 -0.21442 0.04184 0.32005 3.7167 -3.31269 -0.05488 -0.44078 -3.64962 -0.5655 0 0 -1.56649 0 0 0.00269 -0.01034 0.10292 0 3.2446 -0.25273 0 -2.7348 -0.43301 0.16317 -3.97279
ILE_313 -9.09694 0.95365 5.62038 -0.50788 0.3467 0.10455 2.75001 -3.32582 -0 -0 -2.43531 -0.02737 0 0 0 0 0 0.00938 0.0053 0.0824 0.53019 0 -0.43064 0 0.73287 -0.2644 0.34193 -4.61099
LYS_314 -5.85572 0.2481 6.54603 -0.42559 0.07684 0.24599 3.79585 -3.09704 -0 -0 -5.37144 -0.16917 0 0 0 -0.8594 0 0.01085 0.01626 0.04404 1.97768 0 0.02922 0 -1.5107 -0.11206 0.44532 -3.96495
GLU_315 -4.3624 0.2663 4.98359 -0.21436 0.0256 0.29214 2.32929 -2.51053 -0.01662 -0.15568 -1.49665 -0.58891 0 0 0 0 0 0.00873 0.04568 0.00764 0 3.00264 -0.24843 0 -2.7348 -0.40914 0.33702 -1.4389
PHE_316 -5.88719 0.5284 5.13841 -0.52597 0.02235 0.19755 2.45019 -2.73961 -0 -0 -1.79091 -0.11491 0 0 0 0 0 0.01783 0.02598 0.11634 0 3.00064 -0.15573 0 1.0402 -0.36462 0.32238 1.28133
ALA_317 -5.93642 0.59914 3.77252 -0.02123 0 0 2.97678 -2.779 -0 -0 -3.03144 -0.34754 0 0 0 0 0 0.00587 0.03805 0 0 0 -0.26224 0 1.8394 -0.32146 0.30333 -3.16424
ALA_318 -3.53068 0.32359 3.88312 -0.02178 0 0 2.36651 -2.20801 -0.00259 -0.05819 -2.39061 -0.38246 0 0 0 0 0 0.00394 -0.01553 0 0 0 -0.36606 0 1.8394 -0.57088 0.27777 -0.85247
GLY_319 -2.18258 0.21571 2.55398 -4e-05 0 0 1.36424 -1.36652 -0 -0 -1.1183 -0.41891 0 0 0 0 0 0.01286 -0.1448 0 0 0 0.37916 0 0.83697 -0.23374 0.25114 0.14916
TYR_320 -7.55657 0.93149 3.87123 -0.64029 0.04347 0.34812 2.0559 -2.59467 -0.03766 -0.1374 -2.18762 -0.22721 0 0 0 -0.40843 0 0.01557 0.03238 0.00631 0 1.97605 -0.28756 0.02731 1.2797 -0.15764 0.29454 -3.35296
ASN_321 -3.56418 0.27057 3.53139 -0.35477 0.06423 0.72756 1.4944 -1.81733 -0.00783 -0.07596 -1.71027 -0.86448 0 0 0 0 0 0.005 -0.05916 0.05353 0 1.69983 -0.99429 0 -0.93687 -0.60222 0.29193 -2.84892
VAL_322 -6.43687 0.74382 0.75443 -0.28335 0.15549 0.05945 1.53015 -1.77482 -0.03766 -0.1374 -0.15409 0.15473 0 0 0 0 0 0.00308 -0.05375 0.10795 0.07318 0 -0.3254 0 1.9342 -0.5742 0.31696 -3.9441
LYS_323 -3.46089 0.27472 2.92146 -0.52796 0.16479 0.34727 0.60534 -1.3788 -0.00523 -0.01777 -0.18849 -0.13316 0 0 0 0 0 0.00085 -0.0497 0.01079 1.78299 0 0.08483 0 -1.5107 -0.19506 0.28931 -0.98538
PHE_324 -9.06939 0.92455 0.87692 -0.89324 0.0571 0.54317 1.43022 -1.91077 -0 -0 -0.51457 -0.22289 0 0 0 0 0 0.00229 0.14427 0.21632 0 2.73978 -0.35071 0 1.0402 -0.02611 0.31153 -4.70133
ASP_325 -3.99636 0.07373 4.86348 -0.1115 0.01146 0.315 2.4863 -2.18453 -0.01317 -0.04153 -4.60794 -0.36071 0 0 0 -0.72196 0 0.00538 -0.06394 0.01132 0 2.18963 -0.0533 0 -2.3716 -0.32914 0.37679 -4.52259
MET_326 -7.64388 0.50694 2.46627 -0.47135 0.08567 0.12459 1.56524 -1.7834 -0 -0 -1.15957 -0.15038 0 0 0 0 0 0.00269 0.05926 0.06549 1.80029 0 0.20368 0 0.60916 -0.10128 0.55056 -3.27002
PHE_327 -11.7951 1.06008 3.09545 -0.58299 0.08529 0.27826 2.32804 -2.98795 -0 -0 -2.65761 0.29522 0 0 0 0 0 0.00224 -0.02013 0.03387 0 2.23223 -0.25647 0 1.0402 0.22491 0.58118 -7.0433
SER_328 -5.32853 0.32018 5.20994 -0.02675 0 0.04117 1.98236 -2.5177 -0.01173 -0.06682 -1.96732 -0.89033 0 0 0 -0.68844 0 0.00649 -0.0334 0.01036 1.11971 0 -0.07175 0.60136 -0.77834 -0.23472 0.31173 -3.01255
LYS_329 -6.40657 0.40043 6.02744 -0.5421 0.19106 0.27881 2.73157 -2.56693 -0 -0 -3.55586 0.20532 0 0 -1.64576 0 0 0.00732 -0.09333 0.0558 2.56981 0 0.01388 0 -1.5107 -0.56384 0.3359 -4.06775
ILE_330 -6.82558 0.74387 2.98653 -0.55542 0.40171 0.15758 1.95808 -2.0286 -0 -0 -1.96655 -0.17821 0 0 0 0 0 0.00694 0.38775 0.11688 0.4639 0 -0.06729 0 0.73287 -0.37478 0.58495 -3.45537
CYS_331 -5.56155 0.48079 3.04119 -0.04191 0 0.01611 0.88073 -1.78479 -0.03155 -0.24898 -1.72793 -0.16641 0 0 0 0 0 0.01153 -0.01368 0.00506 0.19588 0 0.01699 0 3.6196 -0.19627 0.56178 -0.9434
VAL_332 -8.43317 1.1905 2.11245 -0.28737 0.20921 0.05211 2.23644 -2.25426 -0 -0 -2.24465 -0.2051 0 0 -1.32748 0 0 0.03766 0.40551 0.00022 0.21261 0 -0.12172 0 1.9342 0.12364 0.48463 -5.87458
ASN_333 -6.02951 0.1981 5.41238 -0.14438 0.01181 0.19839 3.08007 -2.86501 -0.01892 -0.12534 -2.64294 -0.37439 0 0 -4.55109 0 0 0.01632 0.01785 0.10365 0 1.90121 0.4075 0 -0.93687 0.37837 0.48499 -5.47781
GLY_334 -1.87393 0.15399 2.63672 -0.00025 0 0 1.03739 -1.3139 -0.00633 -0.07079 -0.75114 -0.18253 0 0 0 0 0 0.01138 -0.043 0 0 0 -1.5166 0 0.83697 0.18466 0.32818 -0.56919
ASP_335 -1.72379 0.08088 2.70429 -0.11611 0.01035 0.35715 1.15813 -1.18909 -0 -0 -0.96735 -0.43324 0 0 -0.59085 0 0 0.00733 -0.08228 0.02388 0 1.75126 -0.00711 0 -2.3716 -0.20048 0.26096 -1.32768
ASP_336 -2.31963 0.18219 2.65612 -0.12597 0.02658 0.39203 0.377 -1.22019 -0.0383 -0.25048 -0.50822 -0.24923 0 0 0 0 0 0.00353 -0.07007 0.01357 0 2.39892 -0.3764 0 -2.3716 -0.64582 0.21868 -1.90728
ALA_337 -5.70189 0.73854 3.53354 -0.0251 1e-05 0 1.47725 -2.48139 -0.00633 -0.07079 -1.41979 -0.19964 0 0 0 0 0 0.00135 -0.01974 0 0 0 -0.13206 0 1.8394 -0.89321 0.22579 -3.13405
HIS_338 -7.94186 0.97232 6.95538 -0.54463 0.05117 0.43271 4.49513 -3.40099 -0.01217 -0.12384 -4.68496 -0.89724 0 0 -1.81081 0 0 0.00368 -0.07305 0.05102 0 1.51397 -0.05526 0 -0.45461 -0.8082 1.07681 -5.25544
PRO_339 -6.37744 0.98901 3.82259 -0.07061 0 0.04374 1.68038 -1.83365 -0 -0 -0.79663 0.59257 0 0 0 0 0 0.0052 -0.16008 0.09173 0.17381 0 -0.6176 0 -2.4119 -0.1605 1.36326 -3.66612
LEU_340 -10.0547 1.11722 3.27076 -0.7285 0.46613 0.32958 2.69475 -2.68431 -0 -0 -2.4411 0.02136 0 0 -1.09592 0 0 0.00902 -0.02068 0.02898 1.03672 0 -0.25612 0 0.18072 0.0275 0.72682 -7.37177
TRP_341 -14.1723 2.0048 5.02434 -0.97178 0.08427 0.41155 3.58025 -4.06587 -0 -0 -1.8157 -0.24212 0 0 0 0 0 0.0166 0.06551 0.01057 0 2.54378 0.05799 0 1.6906 -0.15462 1.10275 -4.82939
LYS_342 -7.77372 0.44588 8.97825 -0.30843 0.02719 0.13112 3.3128 -3.83201 -0 -0 -4.08189 -0.01752 0 0 -0.59085 0 0 0.00922 0.06029 0.05432 1.73264 0 0.01651 0 -1.5107 -0.17148 1.06512 -2.45328
TRP_343 -13.5453 1.40282 7.13822 -1.2654 0.06731 0.42694 3.56887 -4.72758 -0 -0 -3.73306 -0.38766 0 0 -0.30071 0 0 0.01803 -0.01463 0.03485 0 1.73098 -0.24757 0 1.6906 -0.02626 0.6938 -7.47575
MET_344 -11.9421 1.64656 4.03229 -0.40963 0.28848 0.08622 2.74408 -2.90508 -0.01906 -0.15955 -2.4864 0.09181 0 0 0 0 0 0.0197 -0.06305 0.23623 1.75479 0 -0.05358 0 0.60916 0.05351 0.68537 -5.7903
LYS_345 -8.91008 0.91784 9.00144 -0.49648 0.18782 0.26558 3.8684 -4.00296 -0 -0 -3.34359 0.09962 0 0 -0.65899 0 0 0.01495 -0.10626 0.30518 2.77836 0 -0.02706 0 -1.5107 -0.33527 0.60058 -1.35163
ILE_346 -7.70381 0.9459 3.40655 -0.59897 0.35832 0.19508 1.95727 -2.4025 -3e-05 -0.00049 -1.17363 -0.12098 0 0 0 0 0 0.02685 -0.04123 0.02759 0.54899 0 0.16005 0 0.73287 -0.25772 0.5168 -3.42309
GLN_347 -8.57503 1.30078 7.56614 -0.66619 0.20682 0.64517 2.9546 -3.53149 -0.0191 -0.16004 -3.20597 -0.47525 0 0 0 0 0 0.05003 0.04848 0.12347 0 2.41604 -0.00897 0 -0.18838 -0.2367 1.03867 -0.71692
PRO_348 -2.58346 0.49 1.79237 -0.06656 0 0.04204 0.59073 -0.66915 -0 -0 0.02 0.59751 0 0 0 0 0 0.03328 0.03387 0.04493 0.1575 0 -0.66944 0 -2.4119 0.02738 1.07408 -1.49683
LYS_349 -4.37926 0.41107 3.86826 -0.50721 0.13825 0.33031 1.18151 -1.88308 -0 -0 -0.21446 -0.21761 0 0 0 0 0 0.0162 0.09516 0.01263 1.85614 0 0.23471 0 -1.5107 0.80282 0.37624 0.61098
GLY_350 -4.6534 0.64693 3.54732 -8e-05 0 0 1.61617 -2.03167 -3e-05 -0.00014 -1.29099 -0.33013 0 0 0 0 0 0.04519 0.109 0 0 0 0.96364 0 0.83697 1.60854 0.38908 1.45641
LYS_351 -5.42237 0.3575 5.27372 -0.31905 0.04885 0.15605 1.45683 -2.26837 -0 -0 -1.18594 0.2798 0 0 0 0 0 0.01524 0.01549 0.19609 1.92095 0 0.14854 0 -1.5107 0.87209 0.42599 0.4607
GLY_352 -2.78817 0.09303 2.40033 -0.0003 0 0 1.12138 -1.35894 -0 -0 -0.35431 -0.16814 0 0 -1.06124 0 0 0.0069 -0.11616 0 0 0 -1.102 0 0.83697 -0.10621 0.22211 -2.37477
ILE_353 -3.21104 0.35306 1.18503 -0.61539 0.38746 0.12193 0.7241 -1.08989 -0 -0 -0.11515 0.3381 0 0 0 0 0 0.01947 0.13641 4e-05 0.6982 0 -0.46938 0 0.73287 0.35751 0.2673 -0.17939
LEU_354 -2.72052 0.1895 1.17516 -0.51257 0.30668 0.14236 0.27557 -0.9232 -0 -0 0.69843 0.0256 0 0 0 0 0 0.00343 0.07264 0.00065 0.57934 0 -0.07606 0 0.18072 0.43883 0.50191 0.35848
GLY_355 -3.44753 0.38743 3.41909 -0.00037 0 0 1.33079 -1.94617 -0 -0 -0.61372 -0.17729 0 0 0 0 0 0.00682 -0.01217 0 0 0 -1.51343 0 0.83697 0.19851 0.34316 -1.18791
ASN_356 -4.69985 0.37539 4.04557 -0.20856 0.03997 0.3303 2.10572 -1.99233 -0 -0 -0.89162 -0.38968 0 0 -1.06124 0 0 0.02327 -0.06567 0.11097 0 1.89058 -0.36985 0 -0.93687 -0.35882 0.256 -1.79673
ALA_357 -2.57757 0.09786 1.97603 -0.02288 0 0 0.63833 -1.23318 -0 -0 -0.75768 -0.15491 0 0 0 0 0 0.02828 0.0244 0 0 0 -0.17271 0 1.8394 -0.69187 0.23857 -0.76794
ILE_358 -7.8085 0.91504 2.02834 -0.61635 0.35909 0.11511 1.91654 -1.89422 -0 -0 -0.55889 0.5115 0 0 -2.37438 0 0 0.38712 -0.08497 0.00211 0.9376 0 -0.47546 0 0.73287 -0.58845 0.40228 -6.09362
LYS_359 -2.78322 0.07083 1.86578 -0.42426 0.06893 0.233 0.38109 -0.86579 -0.00323 -0.01425 0.5458 -0.05826 0 0 0 0 0 0.23129 -0.03772 0.00214 1.98624 0 -0.03699 0 -1.5107 -0.15976 0.448 -0.06107
TRP_360 -9.80941 1.13893 4.54855 -0.8242 0.01099 0.09432 2.34829 -2.83099 -0 -0 -1.80159 -0.69824 0 0 0 0 0 0.3107 -0.01135 0.03435 0 1.75732 -0.42433 0 1.6906 0.52866 0.36903 -3.56836
ASN_361 -8.45651 1.51612 5.18726 -0.20706 0.02858 0.29507 2.45467 -2.96741 -0.01943 -0.18485 -1.28389 -0.3258 0 0 0 0 0 0.14165 0.00294 0.00967 0 2.31919 0.34934 0 -0.93687 0.33252 0.59311 -1.1517
PHE_362 -10.9945 1.38854 4.5166 -0.7231 0.15385 0.49 2.87343 -3.27418 -0 -0 -2.60492 0.0709 0 0 0 0 0 0.07622 0.52214 0.33265 0 2.07509 0.35754 0 1.0402 0.14797 0.86574 -2.68578
THR_363 -6.88288 0.47225 5.53598 -0.14619 0.04811 0.05113 3.37137 -2.88547 -0.00323 -0.01425 -4.11643 0.19082 0 0 0 0 0 0.04165 0.16809 0.00529 0.0968 0 0.06546 2.27804 -1.0874 0.02031 0.8416 -1.94895
LYS_364 -8.57455 0.91597 8.07881 -0.64947 0.19145 0.70218 4.34591 -3.52561 -1e-05 -8e-05 -4.98629 0.2526 0 0 -0.30879 0 0 0.1961 0.66725 0.43242 2.53079 0 0.00626 0 -1.5107 -0.27027 1.20614 -0.29989
PHE_365 -10.6074 1.02293 2.81631 -0.56222 0.06 0.28897 3.06621 -2.47967 -0.00267 -0.00747 -2.84454 0.03561 0 0 0 0 0 0.39678 0.11692 0.00355 0 1.97409 -0.19433 0 1.0402 -0.20587 1.08742 -4.99513
LEU_366 -9.08743 1.1295 2.83735 -0.54827 0.14788 0.12948 2.99283 -2.64161 -0 -0 -3.62335 0.18648 0 0 0 0 0 0.04298 -0.01975 0.05188 0.60502 0 -0.35374 0 0.18072 -0.12868 0.75794 -7.34078
ILE_367 -9.55383 1.30723 3.86558 -0.63004 0.47312 0.12179 2.72787 -2.95463 -0.00267 -0.00747 -2.88076 0.39071 0 0 0 0 0 0.0228 -0.05704 0.07434 0.93446 0 -0.75322 0 0.73287 -0.25049 1.03058 -5.40882
ASP_368 -6.23567 0.34416 8.18766 -0.24198 0.13245 0.87388 4.10988 -3.74595 -0.03511 -0.23079 -5.62834 -0.677 0 0 -1.04333 0 0 0.01181 -0.05463 0.05673 0 1.68756 -0.59841 0 -2.3716 -0.34866 0.6354 -5.17195
LYS_369 -6.29314 0.58894 7.26545 -0.34792 0.04596 0.18699 2.36208 -3.1605 -0.00975 -0.0889 -4.23357 -0.02762 0 0 0 0 0 0.01165 -0.09074 0.06492 1.87373 0 -0.02512 0 -1.5107 -0.33027 0.51742 -3.20108
ASN_370 -3.72167 0.24198 4.49897 -0.18787 0.01835 0.29617 1.78802 -2.05986 -0.08548 -0.4437 -2.94546 -0.44004 0 0 -1.18161 0 0 0.00334 -0.05698 0.01207 0 1.9009 -0.34043 0 -0.93687 -0.56866 0.47117 -3.73768
GLY_371 -5.14212 0.83452 4.48909 -5e-05 0 0 2.49548 -2.53404 -0 -0 -2.72685 -0.38008 0 0 0 0 0 0.00373 -0.16059 0 0 0 -1.39694 0 0.83697 -0.7212 0.40787 -3.99419
CYS_372 -5.31556 0.30933 5.21753 -0.04039 0 0.01377 2.63872 -2.57917 -0.03803 -0.13884 -2.83252 -0.25586 0 0 -0.61479 0 0 0.00777 0.00718 0.00612 0.19603 0 -0.10824 0 3.6196 -0.42014 0.42405 0.09655
VAL_373 -6.96478 0.83675 0.78085 -0.28045 0.1638 0.05987 0.50752 -1.64402 -0 -0 -0.20389 0.1006 0 0 0 0 0 0.02389 -0.06126 0.00144 0.05779 0 -0.42946 0 1.9342 -0.31715 0.31049 -5.12382
VAL_374 -6.51805 0.81164 2.3115 -0.25615 0.12853 0.04345 1.18308 -1.96866 -0.02655 -0.13434 -0.95746 -0.03043 0 0 0 0 0 0.03306 -0.02523 0.0315 0.51185 0 -0.15993 0 1.9342 -0.00306 0.38579 -2.70526
LYS_375 -6.84872 0.63691 5.834 -0.41433 0.05736 0.20906 2.729 -2.5248 -0.02655 -0.13434 -2.46413 -0.11286 0 0 0 0 0 0.0799 -0.0002 0.1184 1.77257 0 0.0466 0 -1.5107 0.2812 0.47527 -1.79637
ARG_376 -6.697 0.34347 4.95754 -0.75479 0.13886 0.48147 1.24103 -2.48198 -0.01466 -0.10194 -1.2994 0.3217 0 0 0 0 0 0.08375 0.06379 0.37963 2.67431 0 -0.14528 0 -1.2888 0.00687 0.45983 -1.63162
TYR_377 -9.53985 0.63985 5.94345 -0.64609 0.1174 0.37767 3.07827 -3.03864 -0.01892 -0.17853 -3.88923 -0.18514 0 0 0 -0.5204 0 0.15438 -0.00632 0.17672 0 1.88663 -0.3436 0.00083 1.2797 -0.15699 0.44103 -4.42778
GLY_378 -3.34463 0.3579 4.26203 -0.00026 0 0 1.69686 -1.96778 -0.00468 -0.02115 -2.34275 -0.18757 0 0 -0.82602 0 0 0.07792 -0.06124 0 0 0 -0.38888 0 0.83697 -0.52273 0.67686 -1.75913
PRO_379 -6.49605 0.92356 3.56864 -0.08243 0 0.05082 0.96895 -1.3514 -0 -0 0.37164 0.67408 0 0 0 0 0 0.20152 -0.03954 0.00282 0.53668 0 -0.29237 0 -2.4119 -0.61578 1.01925 -2.97149
MET_380 -4.14874 0.5169 2.36165 -0.35272 0.09745 0.26362 0.26721 -1.03613 -0 -0 -0.38677 -0.38048 0 0 0 0 0 0.47467 0.69317 0.36087 2.69073 0 0.25799 0 0.60916 0.27883 0.7638 3.33121
GLU_381 -5.23901 0.45515 5.78238 -0.20888 0.01843 0.27501 2.83953 -2.50805 -0.01932 -0.12295 -4.47457 -0.66215 0 0 -1.1348 0 0 0.79233 0.31203 0.28726 0 3.85212 0.1316 0 -2.7348 1.04546 1.21086 -0.10238
GLU_382 -5.07568 0.92741 5.94093 -0.23766 0.03891 0.35677 2.94557 -2.6197 -0 -0 -4.2806 -0.41331 0 0 0 -1.20825 0 0.12748 0.91991 0.03161 0 3.80973 -0.0728 0 -2.7348 0.38246 2.06055 0.89851
PRO_383 -7.84482 1.49999 4.43711 -0.07165 0 0.04526 2.2698 -1.96362 -0.00549 -0.02094 -0.87957 0.60688 0 0 0 0 0 0.03883 -0.12441 0.04854 0.15829 0 -0.84395 0 -2.4119 0.26529 1.75682 -3.03954
LEU_384 -6.44189 0.84764 4.82025 -0.50152 0.33985 0.13037 2.62908 -2.56536 -0.00786 -0.03667 -2.08047 0.22734 0 0 -0.84386 0 0 0.03541 -0.12127 0.02736 0.34973 0 -0.16862 0 0.18072 0.32786 1.04202 -1.80988
VAL_385 -5.09934 1.09146 3.81329 -0.36754 0.26891 0.09093 2.43271 -2.20983 -0.0072 -0.08376 -2.20049 -0.15158 0 0 0 0 0 0.06416 -0.0791 0.03424 0.637 0 0.33772 0 1.9342 -0.14837 0.53342 0.89081
ILE_386 -9.15028 1.87984 2.93027 -0.61569 0.50069 0.1937 3.25013 -2.5744 -0.00767 -0.08045 -3.11292 0.04299 0 0 0 0 0 0.01287 -0.10481 0.42603 1.52896 0 0.40676 0 0.73287 -0.2024 0.51349 -3.43003
GLU_387 -6.85403 1.0462 6.65039 -0.228 0.02631 0.30334 3.44204 -3.00799 -0.02162 -0.18291 -2.97097 -0.55939 0 0 0 -0.78621 0 0.05364 -0.04386 0.04487 0 3.52671 -0.2794 0 -2.7348 -0.46782 0.52555 -2.51794
LYS_388 -4.16514 0.56181 5.72611 -0.45109 0.06503 0.26278 2.32286 -2.28807 -0.01911 -0.13474 -3.27866 0.45264 0 0 0 -0.79406 0 0.05637 -0.04904 0.21025 2.12584 0 -0.0774 0 -1.5107 -0.59573 0.56802 -1.01204
ASP_389 -6.47723 0.69398 8.02501 -0.10646 0.003 0.33124 3.54042 -3.25406 -0 -0 -6.59763 -0.13165 0 0 0 -1.31446 0 0.02493 0.01394 0.05815 0 2.0138 -0.12693 0 -2.3716 -0.22033 0.66518 -5.23072
LEU_390 -9.1306 1.76159 1.79253 -0.50157 0.25079 0.12215 2.33016 -2.30749 -0 -0 -1.54078 0.29938 0 0 0 0 0 0.00222 -0.06171 0.03751 0.36085 0 -0.24096 0 0.18072 1.01335 1.80716 -3.82471
PRO_391 -4.41762 1.18208 2.79631 -0.07982 0 0.04845 0.84688 -1.24264 -0 -0 -0.48065 0.59236 0 0 0 0 0 0.00468 -0.21144 0.0165 0.39084 0 -0.69042 0 -2.4119 0.98823 1.87704 -0.79111
HIS_D_392 -3.24474 0.37119 2.74221 -0.45013 0.03062 0.59181 1.2551 -1.46696 -0 -0 -1.3751 -0.31039 0 0 0 0 0 0.00075 0.34062 0.04448 0 1.58797 -0.51569 0 -0.45461 -0.0025 0.70546 -0.14993
TYR_393 -7.04418 0.69773 2.49346 -0.65774 0.05146 0.37068 1.81196 -1.95752 -0.00975 -0.0889 -1.43135 -0.1684 0 0 0 0 0 0.00162 -0.07186 0.06578 0 2.20137 -0.32294 0.00075 1.2797 0.20365 0.519 -2.05546
PHE:CtermProteinFull_394 -8.61638 1.41 2.34971 -0.5457 0.02938 0.31889 1.32077 -2.09048 -0 -0 -2.63086 0.36531 0 0 0 0 0 0.01585 0 0.03652 0 2.73608 0 0 1.0402 0.20736 0.50216 -3.55119
MET:NtermProteinFull_395 -4.43525 0.34305 1.23354 -0.34343 0.13136 0.04632 0.19394 -0.90699 -0 -0 -0.13235 1.17895 0 0 0 0 0 0.01881 0.05283 0.05282 1.72631 0 0 0 0.60916 0 0.10976 -0.12119
SER_396 -3.81438 0.29789 5.0102 -0.02605 0 0.0607 2.62213 -2.17211 -0.01003 -0.05364 -4.45589 -0.57492 0 0 0 -0.64228 0 0.01112 0.13526 0.00684 0.16218 0 -0.48491 0.92055 -0.77834 -0.2109 0.34046 -3.65612
LEU_397 -7.41203 0.93354 3.40121 -0.46716 0.17405 0.10511 2.41299 -2.50593 -0 -0 -0.96822 0.25718 0 0 0 0 0 0.0013 0.00366 0.02114 0.32196 0 -0.26598 0 0.18072 -0.37702 0.58276 -3.60069
GLY_398 -3.68974 0.34583 3.68897 -4e-05 0 0 1.57013 -1.78222 -0 -0 -2.69348 -0.42395 0 0 -0.7817 0 0 0.00317 -0.14373 0 0 0 0.34061 0 0.83697 -0.01347 0.49687 -2.24579
ARG_399 -5.72648 0.69786 4.95008 -0.64409 0.11355 0.383 2.17638 -2.34566 -0.00904 -0.04392 -1.01317 0.28447 0 0 0 0 0 0.00358 0.01555 0.02671 2.1036 0 -0.11285 0 -1.2888 0.32534 0.28765 0.18376
LEU_400 -8.11316 0.99537 5.07018 -0.50573 0.25179 0.13257 3.00459 -2.96197 -0 -0 -2.8993 0.20993 0 0 0 0 0 0.04091 -0.03189 0.12855 0.29411 0 -0.17741 0 0.18072 0.00593 0.61063 -3.7642
CYS_401 -6.14254 1.04126 4.21163 -0.07568 0.00055 0.04561 1.58086 -2.25112 -0.00098 -0.00973 -1.02682 -0.20513 0 0 0 0 0 0.04262 -0.064 0.01382 0.58057 0 0.42695 0 3.6196 -0.04216 0.69993 2.44525
ARG_402 -3.60646 0.54506 3.07168 -0.94077 0.14491 0.63493 1.16341 -1.51203 -0 -0 -0.46571 -0.01541 0 0 0 0 0 0.0315 -0.05925 0.09827 2.65809 0 -0.15612 0 -1.2888 -0.09911 0.38813 0.59233
LEU_403 -3.23013 0.20797 2.83364 -0.49106 0.19873 0.12937 0.93369 -1.41491 -0 -0 -0.65308 0.10899 0 0 0 0 0 0.01477 0.06411 0.04783 0.39264 0 0.04948 0 0.18072 0.12121 0.39879 -0.10725
LEU_404 -6.59575 0.84151 2.26122 -0.49599 0.13598 0.07465 1.55693 -1.73449 -0 -0 -0.46634 0.36771 0 0 0 0 0 0.02337 0.00014 0.03086 1.04082 0 -0.18088 0 0.18072 0.08875 0.57772 -2.29308
LYS_405 -3.84014 0.8259 3.2778 -0.30854 0.03665 0.1427 2.17991 -1.6891 -0 -0 -1.40213 0.10401 0 0 0 0 0 0.01447 0.04087 0.00287 1.9298 0 -0.03256 0 -1.5107 -0.51375 1.10682 0.36487
PRO_406 -6.44899 1.05656 3.04757 -0.068 0 0.04262 1.69887 -1.64423 -0 -0 -0.91493 0.61305 0 0 0 0 0 0.00503 -0.18925 0.06986 0.22109 0 -0.79157 0 -2.4119 -0.05653 1.06582 -4.70492
ALA_407 -2.88846 0.56623 1.33292 -0.02405 0 0 0.64932 -1.16863 -0 -0 0.10083 -0.38964 0 0 0 0 0 0.00565 0.03561 0 0 0 -0.29478 0 1.8394 0.22246 0.47224 0.45911
LEU_408 -4.8095 0.59107 2.25583 -0.47796 0.19413 0.11264 1.57902 -1.79601 -0 -0 -1.07757 0.01746 0 0 0 0 0 0.00625 0.03707 0.19508 2.38796 0 -0.19203 0 0.18072 0.18791 0.37249 -0.23545
LEU_409 -9.46787 1.71609 2.70275 -0.56487 0.33654 0.1471 1.52079 -2.4036 -0 -0 0.20162 0.30523 0 0 0 0 0 0.00606 -0.04252 0.07525 0.27211 0 -0.29113 0 0.18072 -0.02722 0.669 -4.66397
CYS_410 -8.17746 1.13769 4.75442 -0.06898 0.0087 0.02426 2.10006 -2.57497 -0 -0 -2.77395 -0.23835 0 0 0 0 0 0.0035 -0.05438 0.05386 0.42812 0 0.22612 0 3.6196 -0.45711 0.95625 -1.03262
GLY_411 -3.53532 0.42675 3.51504 -0.00016 0 0 1.72497 -1.98224 -0.01853 -0.13438 -1.79896 -0.30204 0 0 0 0 0 0.0049 -0.28997 0 0 0 -1.33307 0 0.83697 -0.28273 0.54299 -2.62577
ALA_412 -2.72391 0.2438 2.15418 -0.02506 0.00014 0 1.71398 -1.37051 -0 -0 -0.9074 -0.39127 0 0 0 0 0 0.00419 -0.11618 0 0 0 -0.17418 0 1.8394 -0.3661 0.22292 0.10399
LEU_413 -7.20825 1.05849 2.98741 -0.52998 0.31862 0.1652 1.53555 -1.99077 -0 -0 -0.5833 0.06373 0 0 0 0 0 0.00487 -0.03377 0.00576 0.15593 0 -0.08679 0 0.18072 -0.59855 0.34139 -4.21374
ALA_414 -4.99205 0.71231 2.53677 -0.02395 3e-05 0 1.62545 -2.17048 -0 -0 -0.53137 -0.33499 0 0 0 0 0 0.00469 -0.03204 0 0 0 -0.19131 0 1.8394 -0.49534 0.57532 -1.47755
ALA_415 -1.38413 0.53678 1.57668 -0.02165 0 0 0.28427 -0.80704 -0.01853 -0.13438 0.24494 -0.34527 0 0 0 0 0 0.0024 0.19209 0 0 0 0.01473 0 1.8394 0.83093 1.68238 4.4936
PRO_416 -4.18072 1.32565 3.40166 -0.14277 0.00186 0.09854 1.59222 -1.57413 -0 -0 -0.53648 0.18967 0 0 0 0 0 0.01384 -0.02775 0.00105 0.26692 0 -1.03936 0 -2.4119 0.66534 1.63978 -0.71657
GLY_417 -1.47153 0.29613 1.83906 -4e-05 0 0 0.99702 -0.93716 -0 -0 -0.74242 -0.41045 0 0 0 0 0 0.00513 -0.24193 0 0 0 0.26341 0 0.83697 -0.09562 0.62176 0.96033
LEU_418 -5.38604 0.95443 3.06438 -0.5031 0.19958 0.12288 2.14921 -1.86629 -0.00123 -0.01302 -2.30658 0.22742 0 0 0 0 0 0.00466 -0.07836 0.049 0.29786 0 -0.18876 0 0.18072 0.15229 0.48353 -2.45742
ALA_419 -6.34484 1.20704 4.0354 -0.02227 0 0 3.23178 -2.70074 -0 -0 -2.34307 -0.37553 0 0 0 0 0 0.01008 -0.10322 0 0 0 -0.41854 0 1.8394 -0.40585 0.4171 -1.97325
GLY_420 -2.29827 0.26994 2.4895 -4e-05 0 0 0.89935 -1.21026 -0 -0 -0.8366 -0.42843 0 0 0 0 0 0.0072 -0.13349 0 0 0 0.42962 0 0.83697 -0.13739 0.27405 0.16214
THR_421 -3.42634 0.61865 3.73609 -0.21109 0.23445 0.0798 2.09951 -1.97218 -0.00707 -0.02492 -1.56574 -0.51868 0 0 0 0 0 0.01239 -0.01851 0.00585 0.59621 0 -0.47059 2.30686 -1.0874 0.1845 0.27361 0.84539
MET_422 -6.53473 0.64442 4.29901 -0.34934 0.04808 0.20956 2.5028 -2.21496 -0 -0 -2.3776 -0.13651 0 0 0 0 0 0.01213 -0.01317 0.05381 2.33124 0 -0.15302 0 0.60916 -0.06134 0.37754 -0.75292
CYS_423 -6.19178 0.78589 3.98519 -0.07414 8e-05 0.03867 1.70091 -1.98641 -0.00123 -0.01302 -1.79376 0.06667 0 0 0 0 0 0.01476 -0.09051 0.05777 0.50872 0 0.31898 0 3.6196 -0.28738 0.37131 1.0303
ALA_424 -2.63201 0.46098 2.4407 -0.02479 9e-05 0 1.44775 -1.44636 -0 -0 -0.85945 -0.39023 0 0 0 0 0 0.00584 -0.07625 0 0 0 -0.13921 0 1.8394 -0.55016 0.27789 0.35419
SER_425 -2.986 0.49028 4.00749 -0.04087 0.00092 0.05571 2.20826 -1.79425 -0.00741 -0.03785 -1.95653 -0.45506 0 0 -0.63445 0 0 0.01059 -0.03246 0.01523 0.20224 0 -0.22049 1.7549 -0.77834 -0.73572 0.33666 -0.59715
ARG_426 -4.38826 0.36928 4.14823 -0.4659 0.07428 0.28211 1.82185 -1.83821 -0 -0 -1.23386 -0.09597 0 0 0 0 0 0.02271 0.03865 0.02329 1.68119 0 -0.07631 0 -1.2888 -0.26941 0.46004 -0.73509
ASP_427 -4.10462 0.58533 6.71906 -0.24478 0.09505 0.81148 3.43337 -2.68958 -0 -0 -4.75061 -1.06401 0 0 -1.24921 0 0 0.01317 -0.04685 0.14765 0 1.92623 -0.81029 0 -2.3716 -0.09807 0.55416 -3.14412
ASP_428 -4.24515 0.53833 6.33871 -0.11816 0.01081 0.36504 3.4024 -2.71609 -0 -0 -5.89355 -0.6067 0 0 -0.7817 -0.64228 0 0.02226 -0.08971 0.00578 0 1.78383 0.00331 0 -2.3716 -0.18847 0.6182 -4.56474
TRP_429 -7.73309 1.40298 3.79324 -1.00318 0.10737 0.39454 2.71249 -2.51022 -0.0185 -0.14353 -3.06757 -0.36036 0 0 -0.61476 0 0 0.0064 -0.06581 0.00035 0 1.70524 -0.03748 0 1.6906 -0.20944 0.48265 -3.46809
ARG_430 -7.36025 0.62952 5.97664 -0.63303 0.14266 0.34482 2.73931 -2.97917 -0.00034 -0.01294 -2.54379 0.34527 0 0 0 0 0 0.00628 -0.10426 0.11701 2.76165 0 -0.1335 0 -1.2888 -0.44966 0.39718 -2.04541
CYS_431 -3.77997 0.57649 3.03659 -0.0894 0.00331 0.05901 1.43869 -1.59018 -0.00064 -0.01411 -1.27587 0.14035 0 0 0 0 0 0.00413 -0.05934 0.04134 0.66073 0 0.20423 0 3.6196 -0.49957 0.29034 2.76574
ALA_432 -4.73844 0.38157 2.73721 -0.02269 0 0 1.79952 -2.06835 -0.0185 -0.14353 -1.82552 -0.18142 0 0 -0.27389 0 0 0.01006 -0.03043 0 0 0 -0.16515 0 1.8394 -0.68119 0.16544 -3.21591
ARG_433 -2.5918 0.22659 3.09909 -0.63197 0.11031 0.43203 1.52547 -1.38748 -0 -0 -1.67053 -0.0077 0 0 -0.74176 0 0 0.01049 -0.0553 0.01044 2.03972 0 -0.11191 0 -1.2888 -0.43949 0.24291 -1.22968
SER_434 -6.3118 0.71159 6.20185 -0.02697 0 0.05032 3.89808 -3.05203 -0 -0 -3.26781 -1.13819 0 0 -2.43864 0 0 0.00761 0.0198 0.16447 1.45354 0 -0.39174 1.20428 -0.77834 -0.07542 0.71229 -3.05709
MET_435 -9.62398 0.64579 3.18772 -0.54703 0.34617 0.13872 2.43893 -2.31612 -0.00131 -0.00514 -1.93027 -0.45724 0 0 0 0 0 0.00911 -0.03976 0.12551 2.59461 0 0.03188 0 0.60916 -0.13193 0.79647 -4.12871
HIS_D_436 -10.5506 1.22113 9.17406 -0.45307 0.04947 0.59491 2.92952 -4.60655 -0.06771 -0.40916 -1.17085 -0.39596 0 0 -0.87902 0 0 0.00871 0.01609 0.28194 0 3.82476 -0.09081 0 -0.45461 -0.23486 0.47572 -0.73686
GLU_437 -4.92925 0.44365 5.61913 -0.22645 0.03079 0.34316 3.38292 -2.58458 -0.00064 -0.01411 -4.96683 -0.52842 0 0 -1.54942 0 0 0.00513 0.00589 0.00997 0 3.98795 -0.10018 0 -2.7348 -0.46203 0.30265 -3.96546
PHE_438 -10.85 1.32439 2.60811 -0.58107 0.09962 0.28399 2.30994 -2.69823 -0.00131 -0.00514 -2.07303 0.28977 0 0 0 0 0 0.00575 -0.01629 0.00152 0 2.26558 -0.25036 0 1.0402 -0.21423 0.27604 -6.18476
SER_439 -3.66501 0.35355 2.54971 -0.03075 0 0.07116 1.19489 -1.27891 -0 -0 -1.22159 -0.31167 0 0 -0.6856 0 0 0.00624 0.03205 0.00026 0.22697 0 -0.38407 0.60937 -0.77834 -0.02134 0.25931 -3.07378
ALA_440 -5.0322 0.28346 2.80218 -0.02171 0 0 2.46674 -1.97612 -0 -0 -1.84838 -0.41406 0 0 0 0 0 0.01532 -0.00667 0 0 0 -0.54416 0 1.8394 -0.11374 0.23206 -2.31788
LYS_441 -5.55589 0.25072 3.62979 -0.30824 0.03704 0.14245 1.37518 -1.85064 -0.00722 -0.0598 -2.19882 0.00536 0 0 0 0 0 0.00714 -0.01798 0.01353 2.08439 0 -0.00672 0 -1.5107 -0.175 0.57114 -3.57425
ASP_442 -7.21537 0.54915 8.10497 -0.13861 0.00078 0.40475 3.65031 -3.84132 -0 -0 -4.45717 -0.91026 0 0 -1.09016 0 0 0.00164 -0.01164 0.01956 0 3.64371 0.04182 0 -2.3716 -0.23116 0.62007 -3.23051
ILE_443 -9.44644 0.93744 5.22933 -0.67985 0.37269 0.23243 1.96764 -3.18285 -0.00263 -0.01246 -1.40144 0.28562 0 0 0 0 0 0.00811 -0.02232 0.07598 0.80715 0 0.29554 0 0.73287 -0.19429 0.56622 -3.43127
ASP_444 -3.60829 0.39124 5.17926 -0.12301 0.05517 0.38911 2.42231 -2.17974 -0.00263 -0.01246 -4.29571 -0.2708 0 0 -1.09016 -0.85892 0 0.0039 0.02958 0.20261 0 2.61033 -0.46032 0 -2.3716 -0.45562 0.5903 -3.85543
GLY_445 -2.42323 0.06952 2.76745 -5e-05 0 0 0.94299 -1.34344 -0.00722 -0.0598 -1.42053 -0.36272 0 0 0 0 0 0.00295 -0.16796 0 0 0 -1.48002 0 0.83697 -0.87128 0.50825 -3.00812
HIS_446 -4.16575 0.25828 4.50822 -0.43638 0.00666 0.48574 1.90439 -2.08153 -0 -0 -2.07708 -0.2537 0 0 0 0 0 0.0071 -0.00631 0.07674 0 2.08632 -0.07244 0 -0.45461 -0.72784 0.50496 -0.43724
MET_447 -4.72996 0.18219 2.70218 -0.54061 0.12378 0.1446 0.34549 -1.22507 -0.01166 -0.03781 -0.09823 -0.06096 0 0 0 0 0 0.00554 -0.0426 0.07219 1.51476 0 0.12684 0 0.60916 -0.32621 0.37423 -0.87214
VAL_448 -6.48551 0.53551 3.73354 -0.28813 0.24347 0.06443 2.85153 -2.40654 -0 -0 -1.97289 -0.2356 0 0 0 0 0 0.00871 0.1658 0.01746 0.19356 0 -0.68211 0 1.9342 -0.31574 0.30077 -2.33754
ASN_449 -3.91263 0.40397 3.77784 -0.28308 0.09003 0.45707 2.07602 -1.86635 -0.01166 -0.03781 -1.61973 -0.82044 0 0 -1.00671 0 0 0.01093 0.27144 0.02085 0 1.97749 -0.30945 0 -0.93687 -0.2386 0.48219 -1.4755
LEU_450 -9.91423 1.15728 3.99476 -0.50551 0.19331 0.13477 2.91417 -3.00127 -0 -0 -2.48548 0.16527 0 0 0 0 0 0.02486 0.25548 0.26306 0.07786 0 -0.02056 0 0.18072 0.00485 0.67987 -5.88077
ASP_451 -5.1522 0.85571 6.56082 -0.23584 0.00559 0.77506 3.33081 -2.86577 -0.00895 -0.10241 -4.26211 0.16521 0 0 -1.00671 -0.99821 0 0.02481 0.03981 0.00393 0 3.70521 -0.07966 0 -2.3716 -0.09978 0.57915 -1.13713
LYS_452 -5.36512 0.76515 4.99694 -0.57314 0.11526 0.31167 2.03642 -2.21485 -0.01278 -0.04043 -1.77109 0.09207 0 0 0 0 0 0.01299 -0.09615 0.44723 2.68853 0 -0.02673 0 -1.5107 -0.3518 0.43666 -0.05988
TYR_453 -11.221 1.51702 4.50223 -0.65954 0.05656 0.3765 3.24928 -2.99094 -0.03749 -0.21168 -3.00648 -0.23236 0 0 0 -0.71911 0 0.05296 -0.03425 0.03359 0 2.03404 -0.20923 0.11469 1.2797 -0.48645 0.60321 -5.98871
ARG_454 -5.38298 0.41649 6.21282 -0.84388 0.12927 0.50563 2.27152 -2.7751 -0.03524 -0.29045 -3.51295 0.52044 0 0 0 -0.99821 0 0.0569 -0.04341 0.06172 2.20689 0 -0.01583 0 -1.2888 -0.56299 0.73101 -2.63715
GLY_455 -2.78387 0.14153 2.46013 -6e-05 0 0 0.88965 -1.25978 -0.02181 -0.13809 -1.23338 -0.39083 0 0 0 0 0 0.01686 -0.16268 0 0 0 -1.50784 0 0.83697 -0.73576 0.38591 -3.50308
PHE_456 -7.94033 0.52498 4.85279 -0.58547 0.04849 0.28152 2.03297 -2.80591 -0 -0 -1.59797 0.16729 0 0 0 0 0 0.00276 0.02807 0.00696 0 1.99006 -0.38588 0 1.0402 -0.59703 0.195 -2.7415
VAL_457 -7.74676 0.7654 2.55722 -0.27308 0.15199 0.05451 2.45363 -2.35767 -0.01352 -0.05921 -2.45253 -0.12239 0 0 0 0 0 0.00266 0.0382 0.00011 0.11252 0 -0.49179 0 1.9342 -0.38843 0.52007 -5.31488
CYS_458 -7.77388 1.13345 3.99219 -0.04707 0 0.0145 2.64822 -2.29093 -0.0097 -0.06668 -3.10304 -0.71289 0 0 0 0 0 0.01146 0.14206 0.01338 0.26914 0 0.10892 0 3.6196 -0.12197 0.85036 -1.32288
ILE_459 -8.32955 0.9205 1.6974 -0.4808 0.35864 0.11074 2.49433 -2.14909 -0.02192 -0.08549 -2.78138 -0.11548 0 0 0 0 0 0.07869 -0.05024 0.00166 0.33964 0 -0.72928 0 0.73287 -0.11164 0.70634 -7.41407
VAL_460 -8.11822 1.00254 1.90615 -0.28452 0.20724 0.06193 2.58507 -2.10671 -0.0094 -0.05401 -2.72186 -0.32594 0 0 0 0 0 0.61108 0.42726 0.00071 0.17419 0 -0.63851 0 1.9342 -0.40281 0.51244 -5.23915
THR_461 -7.52551 0.79339 4.55501 -0.21885 0.09754 0.09163 3.00974 -2.93737 -0.01508 -0.07163 -3.51663 -1.02178 0 0 0 0 0 0.53446 0.01066 0.01601 1.00958 0 -0.09058 2.45497 -1.0874 -0.26606 0.76132 -3.41656
ASN_462 -7.90231 1.42649 5.37262 -0.21511 0.1283 0.34431 3.53199 -3.19475 -0.00014 -0.00074 -2.16959 -0.40815 0 0 0 0 0 0.0875 -0.04063 0.01075 0 2.04142 0.24302 0 -0.93687 -0.05194 1.02704 -0.70679
VAL_463 -8.00367 0.8947 2.16792 -0.28207 0.10826 0.04976 2.20906 -2.3434 -0.01818 -0.09354 -1.86819 -0.22425 0 0 0 0 0 0.21302 0.078 0.00542 0.09311 0 -0.45738 0 1.9342 -0.0463 1.03554 -4.548
ALA_464 -5.66554 0.68458 2.82904 -0.01964 0 0 1.72297 -2.17039 -0 -0 -1.63255 -0.39934 0 0 -0.4116 0 0 0.60003 0.05897 0 0 0 -0.42198 0 1.8394 -0.05337 0.63232 -2.4071
SER_465 -4.29587 0.27879 4.92168 -0.03056 0.00074 0.02414 2.58134 -2.23764 -0 -0 -1.10019 -0.18746 0 0 0 -0.77583 0 0.10585 -0.0136 0.01367 0.48577 0 0.11614 1.81209 -0.77834 0.3703 0.46322 1.75425
GLN_466 -5.56848 0.31052 4.60416 -0.69956 0.1812 0.79829 1.24219 -2.04522 -0.02197 -0.24358 -0.71466 -0.60546 0 0 0 0 0 0.07933 0.00074 0.16606 0 2.36423 -0.2039 0 -0.18838 -0.00353 0.49309 -0.05494
CYS_467 -6.52688 1.32557 4.88536 -0.06877 0 0.03602 2.52324 -2.26332 -0.02535 -0.09878 -0.59528 0.09415 0 0 -0.45207 0 0 1.45774 -0.01606 0.00342 1.12034 0 0.19204 0 3.6196 -0.56318 0.31593 4.96371
GLY_468 -2.28853 0.1798 2.41418 -4e-05 0 0 0.83868 -1.16531 -0 -0 -0.54897 -0.41429 0 0 0 0 0 0.20099 -0.10411 0 0 0 0.49551 0 0.83697 -0.18131 0.20271 0.46629
LYS_469 -7.8425 1.19452 6.30344 -0.52496 0.20655 0.33165 2.97982 -2.97828 -0 -0 -1.74236 -0.11389 0 0 0 -0.57896 0 0.94327 0.25057 0.0852 1.80647 0 -0.03419 0 -1.5107 -0.14761 8.91308 7.54112
THR_470 -8.56514 1.5811 7.18917 -0.18153 0.10824 0.06397 3.6313 -3.88354 -0.00735 -0.02972 -1.91796 0.02316 0 0 -0.45207 0 0 1.28999 0.01513 0.01246 0.07005 0 0.01967 2.75257 -1.0874 0.1386 17.3892 18.1599
GLU_471 -4.48764 0.26483 5.14421 -0.39997 0.04077 0.77626 2.04724 -2.41438 -0.02535 -0.09878 -3.39185 -0.44699 0 0 0 -0.40611 0 0.12095 -0.04202 0.0401 0 3.37142 -0.2302 0 -2.7348 0.1746 8.76304 6.06535
VAL_472 -6.99537 0.59846 5.46551 -0.30926 0.2604 0.06962 2.1714 -2.96378 -0 -0 -1.30707 -0.00252 0 0 0 0 0 0.14087 0.06594 0.04689 0.06125 0 -0.3982 0 1.9342 -0.13303 0.4008 -0.8939
ASN_473 -8.89882 1.43567 7.5069 -0.18602 0.0475 0.30328 4.26182 -3.6918 -0 -0 -3.13805 -0.15683 0 0 0 0 0 0.1209 0.26099 0.31952 0 1.74695 0.16393 0 -0.93687 0.12587 0.90892 0.19387
TYR_474 -9.93533 1.21621 4.59674 -0.53282 0.15358 0.22818 3.71041 -3.3119 -0.0114 -0.10256 -3.14826 -0.24943 0 0 -0.4116 0 0 0.03107 -0.02005 0.11196 0 4.00856 0.07021 0.2145 1.2797 0.01508 1.52648 -0.56071
THR_475 -4.63853 0.21463 5.91932 -0.20334 0.15207 0.07419 2.60998 -2.7282 -0.00735 -0.02972 -2.77621 -0.08131 0 0 0 0 0 0.01196 -0.01581 0.00494 0.05364 0 -0.01303 2.28156 -1.0874 0.02155 0.9775 0.74045
GLN_476 -9.81149 0.97737 8.2114 -0.2734 0.03592 0.21632 4.29829 -3.8786 -0.00536 -0.06619 -4.29166 -0.51314 0 0 -0.85732 -0.71727 0 0.00254 0.05308 0.01708 0 3.14208 -0.16738 0 -0.18838 -0.03706 0.53636 -3.3168
LEU_477 -9.1118 0.66678 3.71783 -0.44324 0.11207 0.10285 2.87904 -2.87282 -0 -0 -2.60218 0.17605 0 0 0 0 0 0.00911 0.05395 0.03292 0.32346 0 -0.28494 0 0.18072 -0.30775 0.58131 -6.78663
VAL_478 -7.15173 0.72467 4.79479 -0.30968 0.14909 0.07026 3.11588 -3.1638 -0 -0 -2.7985 -0.21639 0 0 0 0 0 0.00714 0.06119 0.00065 0.09623 0 -0.30485 0 1.9342 -0.23095 0.54198 -2.67982
ASP_479 -5.69036 0.30969 6.52992 -0.10707 0.00844 0.32681 2.82178 -3.14129 -0 -0 -2.44536 -0.31726 0 0 0 0 0 0.00311 0.01026 0.02527 0 1.69133 0.19075 0 -2.3716 -0.21477 0.55096 -1.81938
LEU_480 -9.92449 1.02017 3.99998 -0.47899 0.15024 0.10928 2.95687 -3.22732 -0 -0 -2.81931 0.21111 0 0 0 0 0 0.01206 0.02249 0.00405 0.37762 0 -0.26673 0 0.18072 -0.29693 0.56254 -7.40665
HIS_481 -8.06087 0.60716 6.72154 -0.61385 0.0088 0.59768 2.9196 -3.68974 -0.00405 -0.03139 -2.88556 -0.37571 0 0 0 0 0 0.00252 -0.0082 0.07078 0 1.58987 -0.23189 0 -0.45461 -0.06588 0.44951 -3.4543
ALA_482 -2.95465 0.10144 2.98576 -0.02275 0 0 1.47579 -1.73948 -0 -0 -1.14891 -0.36599 0 0 0 0 0 0.00391 -0.06448 0 0 0 -0.38975 0 1.8394 -0.22623 0.24804 -0.2579
ARG_483 -5.52462 0.34207 5.37314 -0.45199 0.05497 0.23473 2.14456 -2.4837 -0 -0 -2.57686 0.32495 0 0 0 -0.78669 0 0.01044 -0.02034 0.18602 2.01987 0 -0.11871 0 -1.2888 -0.32174 0.38471 -2.498
TYR_484 -9.63569 1.20879 4.78032 -0.68199 0.06287 0.39946 3.63821 -3.00429 -0.01648 -0.15785 -3.89334 -0.1523 0 0 0 0 0 0.01757 -0.0244 0.03029 0 2.08091 -0.30626 0.00032 1.2797 -0.08011 0.92361 -3.53064
ALA_485 -4.80375 0.42681 4.52178 -0.02217 0 0 3.07668 -2.66693 -0 -0 -2.96708 -0.37709 0 0 0 0 0 0.01334 -0.04414 0 0 0 -0.39957 0 1.8394 -0.39099 0.77106 -1.02266
GLU_486 -1.57384 0.26644 1.99229 -0.22826 0.02927 0.3319 0.37065 -0.94573 -0.00405 -0.03139 -0.00098 -0.60349 0 0 0 0 0 0.05888 -0.08076 0.00666 0 3.21228 -0.27286 0 -2.7348 -0.67562 0.25132 -0.63211
CYS_487 -4.47677 0.65046 2.16464 -0.09499 0.00573 0.05728 1.18653 -1.28981 -0.03785 -0.14584 -1.00717 -0.60973 0 0 0 0 0 0.16196 -0.02736 0.00193 0.81506 0 0.20232 0 3.6196 -0.42083 0.37257 1.12773
GLY_488 -3.96747 0.19735 3.58002 -6e-05 0 0 2.30351 -1.99507 -0.02097 -0.11293 -1.78582 -0.33481 0 0 0 0 0 0.05362 -0.18517 0 0 0 -1.53688 0 0.83697 -0.1197 0.73581 -2.35159
LEU_489 -9.83778 1.30931 3.30748 -0.553 0.25557 0.12462 2.01392 -2.89082 -0.03785 -0.14584 -2.12438 0.34838 0 0 -0.45899 0 0 0.00587 0.18622 0.10353 0.64403 0 -0.26983 0 0.18072 -0.20783 0.83913 -7.20755
ARG_490 -7.88955 0.71597 6.1945 -0.90457 0.25089 0.65066 3.09467 -3.04951 -0.02097 -0.11293 -3.66733 -0.03618 0 0 -0.45899 0 0 0.00622 0.05347 0.01225 1.82459 0 -0.21358 0 -1.2888 -0.27714 0.52454 -4.59179
ILE_491 -8.76623 0.93017 0.97189 -0.45028 0.27654 0.08981 1.7626 -1.88264 -2e-05 -6e-05 -0.7081 0.00039 0 0 0 0 0 0.00438 -0.0643 0.048 0.40085 0 -0.76832 0 0.73287 -0.32523 0.43445 -7.31323
LEU_492 -9.41215 0.95129 1.00518 -0.52128 0.3262 0.17064 2.4449 -2.12759 -0 -0 -2.60647 -0.07237 0 0 0 0 0 0.01496 -0.03312 0.11765 1.71372 0 -0.09379 0 0.18072 0.13623 0.63371 -7.17157
ALA_493 -6.16121 0.51447 2.0534 -0.02678 0.00077 0 2.35173 -2.0893 -2e-05 -6e-05 -2.75752 -0.3467 0 0 0 0 0 0.01022 -0.06527 0 0 0 0.51727 0 1.8394 0.59301 0.55214 -3.01446
PHE_494 -10.9733 1.60632 2.62703 -0.61087 0.05495 0.32652 3.05998 -2.85949 -0.01712 -0.09052 -2.75442 -0.00828 0 0 0 0 0 0.14549 -0.05068 0.01865 0 2.22903 -0.30149 0 1.0402 0.52104 1.00014 -5.03681
PRO_495 -8.5732 1.58957 4.63808 -0.13735 0.00055 0.09911 2.3267 -2.01207 -0.02646 -0.20094 -2.86475 0.20306 0 0 0 0 0 0.03276 -0.04251 0.05173 0.16923 0 -1.0712 0 -2.4119 -0.1363 1.15871 -7.20718
CYS_496 -7.05276 0.53413 4.37599 -0.05865 0.00011 0.03787 2.51943 -2.1417 -0.02499 -0.26038 -2.02172 -0.36998 0 0 0 0 0 0.06341 0.04798 0.05692 0.27573 0 -0.23933 0 3.6196 -0.10725 0.47781 -0.26778
ASN_497 -5.77069 0.55127 4.48835 -0.4185 0.08799 0.84911 1.48176 -2.23269 -0.00983 -0.12208 -0.61359 -0.52956 0 0 -0.80624 0 0 0.00634 -0.05944 0.00094 0 2.46201 -0.64343 0 -0.93687 0.09402 0.24754 -1.87359
GLN_498 -6.33404 0.24423 4.14565 -0.27696 0.04246 0.21398 2.69109 -2.21105 -0 -0 -3.47061 -0.62762 0 0 -2.84923 0 0 0.00267 0.01144 0.02331 0 2.9316 -0.21096 0 -0.18838 -0.54167 0.20459 -6.1995
PHE_499 -9.73767 1.28784 3.33945 -0.80299 0.12318 0.51672 1.81132 -2.77599 -0.01329 -0.13155 -1.24937 0.2205 0 0 0 0 0 0.02341 0.26207 0.31067 0 2.41056 -0.39177 0 1.0402 0.14395 0.64882 -2.96391
GLY_500 -2.47956 0.3168 2.49414 -5e-05 0 0 0.61032 -1.24789 -0.03538 -0.15525 -0.59917 -0.40955 0 0 -0.6765 0 0 0.03218 -0.03776 0 0 0 -1.19174 0 0.83697 0.07155 0.62035 -1.85055
LYS_501 -3.62718 0.6188 3.56751 -0.33178 0.05485 0.20906 1.17122 -1.69615 -0.03225 -0.15093 -0.39016 -0.38384 0 0 0 0 0 0.03276 -0.03343 0.02339 1.55031 0 -0.14607 0 -1.5107 -0.59611 0.23994 -1.43077
GLN_502 -8.3061 0.75651 6.87062 -0.64939 0.10017 0.71214 3.65737 -3.27804 -0.00049 -0.00597 -3.67576 -0.52344 0 0 -0.6765 0 0 0.00895 -0.00342 0.14614 0 2.43768 -0.19625 0 -0.18838 -0.50529 0.59285 -2.72658
GLU_503 -8.67 1.23619 9.49857 -0.5489 0.46319 0.94723 3.50813 -4.02069 -0.02737 -0.21989 -3.42622 -1.13931 0 0 -0.80624 -0.77583 0 0.00168 0.12813 0.22924 0 5.58755 0.26407 0 -2.7348 0.33929 1.4711 1.30512
PRO_504 -4.67672 0.74394 3.09077 -0.09661 0.00323 0.06037 0.57881 -1.19678 -0 -0 0.19557 0.69241 0 0 0 0 0 0.01665 0.0635 0.0377 0.44724 0 -0.30029 0 -2.4119 0.56736 1.39632 -0.78844
GLY_505 -2.69491 0.10075 3.27197 -0.0002 0 0 1.70229 -1.56151 -0.00322 -0.01355 -2.58712 -0.17828 0 0 -0.52359 0 0 0.02506 -0.07147 0 0 0 -0.41679 0 0.83697 -0.09359 0.5135 -1.69369
SER_506 -4.54637 0.37061 6.46176 -0.02908 0 0.06767 3.406 -2.77322 -0.01691 -0.11387 -2.93651 -0.49016 0 0 -1.36099 0 0 0.01281 -0.02276 0.01273 0.18522 0 -0.43567 0.60149 -0.77834 -0.27724 0.2655 -2.39731
ASN_507 -6.65909 0.37866 5.81101 -0.16876 0.02033 0.2562 3.17839 -2.99015 -0 -0 -2.50273 -0.34124 0 0 -1.13436 -0.69122 0 0.0073 -0.04611 0.07 0 1.43101 0.21494 0 -0.93687 -0.29734 0.25145 -4.14858
GLU_508 -4.09303 0.23318 5.65855 -0.46773 0.27912 1.4791 1.99552 -2.4343 -0.02938 -0.15775 -1.44989 -2.88442 0 0 0 0 0 0.00164 0.06558 0.02498 0 3.8921 -0.18467 0 -2.7348 -0.1755 0.23019 -0.75151
GLU_509 -6.45516 0.40502 7.62872 -0.22145 0.05647 0.34147 3.48087 -3.40626 -0.07306 -0.5685 -3.7141 -0.62463 0 0 -1.36099 0 0 0.00303 -0.02158 0.19595 0 3.03455 -0.24919 0 -2.7348 -0.42821 0.1624 -4.54944
ILE_510 -9.08708 0.85116 5.7578 -0.50314 0.31605 0.10373 2.93258 -3.39615 -0 -0 -2.50084 -0.0187 0 0 0 0 0 0.00451 0.01728 0.08268 0.53491 0 -0.43228 0 0.73287 -0.26682 0.35271 -4.51873
LYS_511 -5.87187 0.25477 6.5509 -0.4264 0.07928 0.24716 3.79605 -3.09931 -0 -0 -5.3581 -0.16826 0 0 0 -0.85892 0 0.00768 0.01149 0.04539 1.97727 0 0.03105 0 -1.5107 -0.11389 0.4527 -3.95371
GLU_512 -4.37668 0.2652 4.99121 -0.21453 0.02594 0.29319 2.33539 -2.51479 -0.01674 -0.15597 -1.49862 -0.58986 0 0 0 0 0 0.00521 0.03745 0.0055 0 3.0029 -0.24747 0 -2.7348 -0.406 0.33277 -1.46071
PHE_513 -6.16784 0.51431 4.97255 -0.52468 0.02616 0.20344 2.47977 -2.73791 -0 -0 -1.65989 -0.11089 0 0 0 0 0 0.01087 0.04188 0.08701 0 2.92772 -0.10867 0 1.0402 -0.36935 0.30238 0.92707
ALA_514 -5.93123 0.60835 3.76961 -0.02122 0 0 2.98541 -2.77738 -0 -0 -3.02918 -0.3472 0 0 0 0 0 0.0051 0.04577 0 0 0 -0.26576 0 1.8394 -0.33104 0.28835 -3.16102
ALA_515 -3.58588 0.32922 3.96475 -0.02186 0 0 2.38193 -2.24781 -0.004 -0.02584 -2.27289 -0.38333 0 0 0 0 0 0.00506 -0.01727 0 0 0 -0.36312 0 1.8394 -0.57958 0.27231 -0.70892
GLY_516 -2.21563 0.21265 2.59792 -4e-05 0 0 1.37517 -1.39298 -0 -0 -1.11666 -0.41889 0 0 0 0 0 0.01295 -0.14671 0 0 0 0.37526 0 0.83697 -0.23537 0.24358 0.12822
TYR_517 -7.72856 0.98345 4.02539 -0.64621 0.04506 0.35406 2.06523 -2.69902 -0.03886 -0.14107 -2.25811 -0.22407 0 0 0 -0.40611 0 0.01076 0.09988 0.00246 0 1.97428 -0.2891 0.03121 1.2797 -0.15076 0.31724 -3.39316
ASN_518 -3.45012 0.27405 3.39783 -0.19407 0.03551 0.3341 1.44155 -1.79957 -0.004 -0.02584 -1.39895 -0.99681 0 0 0 0 0 0.00729 -0.04195 0.0075 0 1.93682 -0.9967 0 -0.93687 -0.65265 0.33468 -2.72821
VAL_519 -6.44979 0.76432 0.74621 -0.28195 0.14873 0.05823 1.5366 -1.76748 -0.03886 -0.14107 -0.20888 0.17307 0 0 0 0 0 0.00768 -0.07803 0.10578 0.09211 0 -0.29015 0 1.9342 -0.64585 0.32424 -4.0109
LYS_520 -3.2271 0.24703 2.58654 -0.51604 0.1424 0.34089 0.54223 -1.25962 -0 -0 0.11969 -0.15348 0 0 0 0 0 0.0014 -0.05405 0.00729 1.77096 0 0.09006 0 -1.5107 -0.19707 0.28659 -0.78299
PHE_521 -9.06504 0.93067 0.92775 -0.88987 0.05602 0.53948 1.4509 -1.92733 -0 -0 -0.51906 -0.22396 0 0 0 0 0 0.00323 0.15706 0.2135 0 2.71953 -0.34752 0 1.0402 -0.01283 0.32566 -4.62159
ASP_522 -4.0365 0.07411 4.855 -0.11149 0.01154 0.31494 2.4874 -2.18694 -0.01278 -0.04043 -4.63163 -0.36281 0 0 0 -0.71911 0 0.00713 -0.06528 0.01178 0 2.21703 -0.06691 0 -2.3716 -0.32612 0.38688 -4.5658
MET_523 -7.67103 0.52639 2.45811 -0.47051 0.08178 0.12358 1.57201 -1.78931 -0 -0 -1.13305 -0.15519 0 0 0 0 0 0.00425 0.06424 0.0534 1.79845 0 0.20781 0 0.60916 -0.09577 0.55141 -3.26427
PHE_524 -11.8924 1.14688 3.11849 -0.57952 0.09451 0.27911 2.33053 -3.01056 -0 -0 -2.64739 0.29795 0 0 0 0 0 0.0087 -0.01863 0.03078 0 2.24823 -0.23442 0 1.0402 0.24552 0.60783 -6.93415
SER_525 -5.34031 0.30303 5.20125 -0.02667 0 0.04111 1.91561 -2.51536 -0.0113 -0.06263 -1.95042 -0.89374 0 0 0 -0.69122 0 0.00589 -0.02657 0.01288 1.12921 0 -0.0741 0.60181 -0.77834 -0.21601 0.34532 -3.03056
LYS_526 -6.42783 0.43998 6.05485 -0.53756 0.1872 0.27684 2.74317 -2.58365 -0 -0 -3.57705 0.19252 0 0 -1.65794 0 0 0.01778 -0.08886 0.04845 2.5724 0 0.02025 0 -1.5107 -0.55487 0.33233 -4.05268
ILE_527 -6.66261 0.76619 3.07632 -0.56145 0.39758 0.15697 1.89971 -2.03236 -0 -0 -1.9004 -0.18879 0 0 0 0 0 0.01577 0.33056 0.11707 0.46478 0 -0.01761 0 0.73287 -0.35713 0.56406 -3.19847
CYS_528 -5.56316 0.49718 3.04651 -0.042 0 0.01604 0.88253 -1.78699 -0.0311 -0.24697 -1.73358 -0.15951 0 0 0 0 0 0.02183 -0.02112 0.00418 0.19602 0 0.03545 0 3.6196 -0.2088 0.53884 -0.93504
VAL_529 -8.42423 1.19588 2.19306 -0.28665 0.21263 0.05145 2.13788 -2.26738 -0 -0 -2.27983 -0.21728 0 0 -1.34231 0 0 0.02877 0.42255 0.01982 0.2105 0 -0.12212 0 1.9342 0.10705 0.5017 -5.92431
ASN_530 -6.0275 0.19017 5.42108 -0.14462 0.01202 0.19864 3.08055 -2.86785 -0.01909 -0.12611 -2.64606 -0.37522 0 0 -4.5444 0 0 0.00967 0.019 0.10734 0 1.90394 0.41257 0 -0.93687 0.38344 0.5093 -5.44
GLY_531 -1.87518 0.15159 2.6401 -0.00025 0 0 1.02808 -1.3147 -0.00699 -0.07706 -0.76093 -0.18222 0 0 0 0 0 0.00986 -0.04293 0 0 0 -1.51672 0 0.83697 0.18637 0.32783 -0.59619
ASP_532 -1.72341 0.08022 2.70753 -0.116 0.01033 0.3567 1.15949 -1.18979 -0 -0 -0.96499 -0.43418 0 0 -0.59386 0 0 0.00786 -0.08253 0.02387 0 1.74842 -0.00477 0 -2.3716 -0.20029 0.2619 -1.32511
ASP_533 -2.34469 0.18592 2.66522 -0.12618 0.02681 0.39281 0.36837 -1.22426 -0.03826 -0.2499 -0.50921 -0.24915 0 0 0 0 0 0.00362 -0.07079 0.01393 0 2.39916 -0.37594 0 -2.3716 -0.64501 0.22221 -1.92693
ALA_534 -5.72165 0.74538 3.55055 -0.02509 1e-05 0 1.48194 -2.48907 -0.00699 -0.07706 -1.43427 -0.19994 0 0 0 0 0 0.00141 -0.02366 0 0 0 -0.1301 0 1.8394 -0.89404 0.24207 -3.1411
HIS_535 -8.29714 1.12996 7.1184 -0.55245 0.07115 0.43802 4.53233 -3.48149 -0.01193 -0.12319 -4.50855 -0.95827 0 0 -1.854 0 0 0.00825 -0.06931 0.0353 0 1.50194 -0.05529 0 -0.45461 -0.81267 1.08249 -5.26106
PRO_536 -6.42531 1.03162 3.84757 -0.0707 0 0.04375 1.74946 -1.83321 -0 -0 -0.78366 0.58097 0 0 0 0 0 0.009 -0.19683 0.10986 0.19243 0 -0.66015 0 -2.4119 -0.18454 1.54642 -3.45523
LEU_537 -9.73609 1.32802 3.61857 -0.65785 0.32905 0.2253 2.52706 -2.82328 -0 -0 -2.22593 -0.059 0 0 -1.1684 0 0 0.05708 -0.04084 0.21791 1.463 0 -0.3172 0 0.18072 -0.0205 1.08821 -6.01417
TRP_538 -13.7033 2.33573 5.60545 -0.9683 0.0408 0.36762 3.66863 -4.11235 -0 -0 -1.84161 -0.30472 0 0 0 0 0 0.00797 0.04468 0.05266 0 2.00557 0.06081 0 1.6906 -0.13777 1.10824 -4.07934
LYS_539 -7.78583 0.4392 8.94791 -0.30879 0.02684 0.13129 3.30758 -3.81779 -0 -0 -4.05641 -0.01797 0 0 -0.59386 0 0 0.00671 0.04089 0.05868 1.7366 0 0.01956 0 -1.5107 -0.12928 0.89476 -2.61058
TRP_540 -13.5108 1.42835 7.21152 -1.26058 0.06519 0.43156 3.49812 -4.75866 -0 -0 -3.65866 -0.38802 0 0 -0.27389 0 0 0.01951 -0.01853 0.00875 0 1.76571 -0.23842 0 1.6906 -0.03098 0.74142 -7.27782
MET_541 -11.3018 1.35873 4.12385 -0.25927 0.04741 0.09284 2.73339 -2.75635 -0.01903 -0.15948 -2.35366 -0.20108 0 0 0 0 0 0.02231 -0.0586 0.02214 2.18645 0 -0.04778 0 0.60916 0.05674 0.82548 -5.07861
LYS_542 -8.87456 0.94619 9.0015 -0.49823 0.19199 0.26745 3.8718 -4.00508 -0 -0 -3.33283 0.1017 0 0 -0.66456 0 0 0.0175 -0.11311 0.30824 2.77737 0 -0.0276 0 -1.5107 -0.31641 0.69437 -1.16497
ILE_543 -7.71913 0.95741 3.39756 -0.59958 0.35691 0.19569 1.96138 -2.40167 -5e-05 -0.00069 -1.17753 -0.12281 0 0 0 0 0 0.02976 -0.04038 0.02975 0.54458 0 0.16176 0 0.73287 -0.24304 0.52368 -3.41352
GLN_544 -8.60465 1.3271 7.5743 -0.67004 0.21657 0.65023 2.95689 -3.5382 -0.01907 -0.16017 -3.25599 -0.47952 0 0 0 0 0 0.05604 0.05061 0.12669 0 2.41774 -0.00969 0 -0.18838 -0.23571 1.04834 -0.73691
PRO_545 -2.42081 0.49894 1.56564 -0.0667 0 0.04209 0.46585 -0.58599 -0 -0 0.17594 0.59799 0 0 0 0 0 0.0325 0.0641 0.04731 0.1583 0 -0.66727 0 -2.4119 0.02228 1.09782 -1.3839
LYS_546 -4.36684 0.42695 3.88222 -0.32877 0.05486 0.20377 1.29733 -1.88344 -0 -0 -0.31445 -0.35323 0 0 0 0 0 0.01186 0.13063 0.00293 1.76903 0 0.23816 0 -1.5107 0.86453 0.40122 0.52607
GLY_547 -4.61839 0.73893 3.48677 -8e-05 0 0 1.58687 -2.00851 -0.00014 -0.00081 -1.28403 -0.32772 0 0 0 0 0 0.05159 0.13068 0 0 0 0.96057 0 0.83697 1.70035 0.39744 1.6505
LYS_548 -5.41555 0.35736 5.26542 -0.31856 0.04853 0.15561 1.46091 -2.26383 -0 -0 -1.19717 0.28059 0 0 0 0 0 0.01652 0.01602 0.19747 1.91511 0 0.15407 0 -1.5107 0.90376 0.42528 0.49084
GLY_549 -2.79422 0.09166 2.39257 -0.0003 0 0 1.12067 -1.35682 -0 -0 -0.35 -0.16767 0 0 -1.0603 0 0 0.00765 -0.11664 0 0 0 -1.10261 0 0.83697 -0.10065 0.22337 -2.37634
ILE_550 -3.21711 0.35341 1.19757 -0.61541 0.38756 0.12194 0.72431 -1.09488 -0 -0 -0.11 0.33838 0 0 0 0 0 0.02014 0.13624 5e-05 0.69813 0 -0.46896 0 0.73287 0.35732 0.26731 -0.17113
LEU_551 -2.72218 0.18976 1.1743 -0.51255 0.30705 0.14229 0.27557 -0.92327 -0 -0 0.69787 0.02559 0 0 0 0 0 0.00334 0.07222 0.00069 0.57967 0 -0.07612 0 0.18072 0.43919 0.50285 0.35697
GLY_552 -3.44623 0.38696 3.41787 -0.00037 0 0 1.32936 -1.94521 -0 -0 -0.61582 -0.17752 0 0 0 0 0 0.00695 -0.01113 0 0 0 -1.51346 0 0.83697 0.19843 0.34476 -1.18844
ASN_553 -4.6808 0.37448 4.02391 -0.20873 0.04031 0.33084 2.10234 -1.9816 -0 -0 -0.87563 -0.39135 0 0 -1.0603 0 0 0.02687 -0.06569 0.10973 0 1.89513 -0.37653 0 -0.93687 -0.36062 0.25506 -1.77944
ALA_554 -2.55509 0.09704 1.95588 -0.02288 0 0 0.63092 -1.22102 -0 -0 -0.74411 -0.15556 0 0 0 0 0 0.0308 0.03091 0 0 0 -0.17156 0 1.8394 -0.69456 0.23945 -0.74038
ILE_555 -7.70276 0.90532 2.06196 -0.61383 0.35246 0.11346 1.92411 -1.8855 -0 -0 -0.57562 0.50788 0 0 -2.37292 0 0 0.39479 -0.08488 0.00021 0.93805 0 -0.47503 0 0.73287 -0.58903 0.40449 -5.96395
LYS_556 -2.80095 0.07452 1.87557 -0.42477 0.06908 0.2338 0.39648 -0.87117 -0.00197 -0.00853 0.53093 -0.05913 0 0 0 0 0 0.24603 -0.03574 0.00197 1.98745 0 -0.03786 0 -1.5107 -0.1597 0.45303 -0.04166
TRP_557 -9.96106 1.26981 4.75996 -0.83474 0.01262 0.0968 2.59201 -2.92769 -0 -0 -2.00991 -0.70483 0 0 0 0 0 0.27516 -0.01131 0.01941 0 1.73325 -0.41727 0 1.6906 0.53734 0.40166 -3.47818
ASN_558 -8.16922 1.2711 5.02756 -0.2103 0.01828 0.30877 2.43338 -2.85961 -0.01377 -0.13752 -1.21004 -0.31249 0 0 0 0 0 0.08321 -0.03566 0.1122 0 2.29097 0.32803 0 -0.93687 0.31852 0.5795 -1.11397
PHE_559 -10.5891 1.55492 4.47465 -0.71544 0.08212 0.47298 3.25731 -3.18575 -0 -0 -2.78158 -0.08051 0 0 0 0 0 0.03828 0.59392 0.11904 0 1.83629 0.29716 0 1.0402 0.06781 0.87309 -2.64464
THR_560 -6.86735 0.49239 5.63205 -0.14206 0.04328 0.04974 3.37517 -2.89765 -0.00197 -0.00853 -4.16886 0.19778 0 0 0 0 0 0.03334 0.19451 0.01013 0.11508 0 0.09569 2.28078 -1.0874 -0.01996 0.94265 -1.73119
LYS_561 -8.52601 1.01342 7.97011 -0.64585 0.19335 0.69996 4.13099 -3.46003 -0 -0 -5.01799 0.20586 0 0 -0.44967 0 0 0.16078 0.76903 0.64297 2.56656 0 0.00857 0 -1.5107 -0.25336 1.40563 -0.09639
PHE_562 -10.3351 1.20043 3.10665 -0.57031 0.02207 0.28646 3.08284 -2.50106 -0.00272 -0.00771 -2.96536 0.12285 0 0 0 0 0 0.34427 0.19458 0.00268 0 1.95054 -0.25296 0 1.0402 -0.22239 1.33885 -4.16521
LEU_563 -9.20924 1.20287 2.86527 -0.54618 0.15366 0.12693 2.97898 -2.67149 -0 -0 -3.58415 0.18665 0 0 0 0 0 0.02776 -0.00694 0.04671 0.61425 0 -0.34965 0 0.18072 -0.1426 0.89573 -7.23071
ILE_564 -9.88904 1.3025 3.61581 -0.62882 0.45855 0.12246 2.72366 -2.96192 -0.00272 -0.00771 -2.86674 0.38495 0 0 0 0 0 0.02526 -0.05603 0.15721 0.93581 0 -0.75613 0 0.73287 -0.24777 1.06553 -5.89227
ASP_565 -6.2114 0.32886 8.20865 -0.24212 0.13512 0.87605 4.10784 -3.74829 -0.03527 -0.22952 -5.62693 -0.66868 0 0 -1.04313 0 0 0.01302 -0.05456 0.05909 0 1.68642 -0.59744 0 -2.3716 -0.34849 0.63364 -5.12875
LYS_566 -6.30348 0.58914 7.2735 -0.34777 0.04581 0.18682 2.3624 -3.16401 -0.00944 -0.08697 -4.23848 -0.02761 0 0 0 0 0 0.0102 -0.09093 0.06565 1.87332 0 -0.0251 0 -1.5107 -0.32954 0.5124 -3.21478
ASN_567 -3.72929 0.24126 4.50525 -0.18795 0.01843 0.29654 1.78959 -2.06246 -0.08543 -0.44292 -2.95334 -0.4398 0 0 -1.17941 0 0 0.00421 -0.05683 0.01217 0 1.90154 -0.34049 0 -0.93687 -0.56661 0.46941 -3.74302
GLY_568 -5.10138 0.76939 4.47907 -5e-05 0 0 2.46557 -2.52067 -0 -0 -2.73817 -0.37919 0 0 0 0 0 0.00427 -0.15987 0 0 0 -1.39935 0 0.83697 -0.7183 0.39875 -4.06298
CYS_569 -5.2849 0.30037 5.22704 -0.04053 0 0.01381 2.64446 -2.57528 -0.03807 -0.13901 -2.83567 -0.2607 0 0 -0.61568 0 0 0.00748 0.01029 0.00642 0.19555 0 -0.10295 0 3.6196 -0.41835 0.4117 0.12559
VAL_570 -7.01438 0.85784 0.67751 -0.28136 0.16385 0.06006 0.50503 -1.63224 -0 -0 -0.22675 0.10179 0 0 0 0 0 0.01953 -0.05626 0.00157 0.05819 0 -0.4302 0 1.9342 -0.3174 0.30831 -5.27072
VAL_571 -6.58584 0.83641 2.42642 -0.25527 0.12843 0.04308 1.40292 -2.01026 -0.02615 -0.1305 -1.06612 -0.02422 0 0 0 0 0 0.02361 -0.00138 0.03915 0.49746 0 -0.15166 0 1.9342 -0.00247 0.36511 -2.55709
LYS_572 -6.98964 0.66656 6.03111 -0.55876 0.20337 0.21021 2.75811 -2.6036 -0.02615 -0.1305 -2.74885 0.04159 0 0 0 0 0 0.07656 0.00541 0.34763 2.48994 0 0.06791 0 -1.5107 0.27714 0.49691 -0.89574
ARG_573 -6.65827 0.35879 4.93677 -0.75957 0.14378 0.48889 1.19874 -2.47566 -0.01361 -0.09215 -1.20889 0.31418 0 0 0 0 0 0.07315 0.05344 0.35349 2.6766 0 -0.15202 0 -1.2888 0.00447 0.49212 -1.55456
TYR_574 -9.77366 0.65202 5.93113 -0.67874 0.14987 0.40224 3.25147 -3.05407 -0 -0 -4.25682 -0.17023 0 0 0 -0.58752 0 0.15304 -0.00345 0.22561 0 1.88674 -0.34438 0.00016 1.2797 -0.15436 0.46303 -4.62822
GLY_575 -3.35231 0.35793 4.22804 -0.00026 0 0 1.69332 -1.95806 -0.0047 -0.02123 -2.29353 -0.18987 0 0 -0.83462 0 0 0.07896 -0.0559 0 0 0 -0.37758 0 0.83697 -0.52242 0.70645 -1.7088
PRO_576 -6.52797 0.91066 3.78057 -0.08225 0 0.05065 1.11803 -1.43845 -0 -0 0.16463 0.67664 0 0 0 0 0 0.19997 -0.03361 0.00468 0.53483 0 -0.29481 0 -2.4119 -0.61601 1.00132 -2.96303
MET_577 -4.24125 0.54174 2.40419 -0.34874 0.09514 0.25955 0.27718 -1.05698 -0 -0 -0.37056 -0.37627 0 0 0 0 0 0.47517 0.76517 0.35331 2.69313 0 0.2574 0 0.60916 0.28084 0.75677 3.37497
GLU_578 -5.18096 0.42089 5.69278 -0.20972 0.01859 0.27709 2.78554 -2.47 -0.01816 -0.11257 -4.37015 -0.66142 0 0 -1.28428 0 0 0.78522 0.31624 0.27122 0 3.84884 0.1315 0 -2.7348 1.05368 1.21313 -0.22735
GLU_579 -5.39957 0.94255 6.06712 -0.22511 0.04085 0.32557 3.2404 -2.68103 -0 -0 -4.49632 -0.45536 0 0 0 -1.29623 0 0.11887 0.84043 0.03682 0 3.75251 -0.06951 0 -2.7348 0.36021 2.06289 0.43028
PRO_580 -8.1504 1.75288 4.55873 -0.07321 0 0.04664 2.04706 -1.98531 -0.00679 -0.02467 -1.07613 0.61091 0 0 0 0 0 0.04967 -0.12106 0.07986 0.16833 0 -0.89994 0 -2.4119 0.2543 1.79744 -3.38359
LEU_581 -6.37324 0.83807 4.80186 -0.50389 0.34284 0.13355 2.65536 -2.54218 -0 -0 -2.08124 0.2282 0 0 -0.85732 0 0 0.02306 -0.10918 0.03471 0.35686 0 -0.15366 0 0.18072 0.36296 1.07513 -1.58737
VAL_582 -4.9486 0.82485 3.64338 -0.37135 0.30095 0.09244 2.43885 -2.1432 -0.00536 -0.06619 -2.04277 -0.19613 0 0 0 0 0 0.01253 -0.05816 0.01486 0.63618 0 0.35603 0 1.9342 -0.14029 0.50943 0.79164
ILE_583 -9.19038 1.99049 3.03103 -0.60597 0.48519 0.18449 3.37695 -2.62872 -0 -0 -3.31305 0.10083 0 0 0 0 0 0.0108 -0.08483 0.4645 1.55349 0 0.4026 0 0.73287 -0.22439 0.51468 -3.1994
GLU_584 -6.95637 0.996 6.66455 -0.23201 0.02761 0.31177 3.39842 -3.01389 -0.02327 -0.18251 -2.93415 -0.56842 0 0 0 -0.78669 0 0.03181 -0.06729 0.04943 0 3.55337 -0.26006 0 -2.7348 -0.45789 0.55517 -2.62922
LYS_585 -3.19033 0.33054 3.54916 -0.30448 0.02899 0.14775 1.35778 -1.57542 -0 -0 -0.77903 -0.12291 0 0 0 0 0 0.01109 -0.04773 0.05955 1.96169 0 -0.11054 0 -1.5107 -0.54409 0.3276 -0.41109
ASP_586 -5.77892 0.6815 6.5163 -0.10578 0.00234 0.3242 2.73882 -2.78224 -0 -0 -4.37498 -0.18121 0 0 0 -0.58752 0 0.01175 0.01455 0.00359 0 1.93759 -0.13856 0 -2.3716 -0.19904 0.40586 -3.88338
LEU_587 -9.19396 1.82462 1.81162 -0.50403 0.25403 0.12392 2.35628 -2.32474 -0 -0 -1.59491 0.29844 0 0 0 0 0 0.00597 -0.06895 0.02366 0.35665 0 -0.24191 0 0.18072 1.00795 1.79926 -3.88539
PRO_588 -4.42323 1.12765 2.81032 -0.07969 0 0.04836 0.81427 -1.24628 -0 -0 -0.47246 0.59501 0 0 0 0 0 0.00779 -0.21001 0.01232 0.39206 0 -0.68633 0 -2.4119 0.98349 1.87496 -0.86367
HIS_D_589 -3.23408 0.37686 2.71996 -0.45103 0.0311 0.593 1.21968 -1.45643 -0 -0 -1.32988 -0.31003 0 0 0 0 0 0.00089 0.33173 0.04789 0 1.58812 -0.51643 0 -0.45461 -0.00239 0.69664 -0.14901
TYR_590 -6.89988 0.69684 2.29101 -0.65164 0.04673 0.37055 1.74396 -1.89972 -0.00944 -0.08697 -1.25788 -0.17114 0 0 0 0 0 0.00108 -0.07177 0.0345 0 2.20284 -0.32348 2e-05 1.2797 0.21654 0.48808 -2.00008
PHE:CtermProteinFull_591 -8.59435 1.39683 2.33882 -0.5461 0.02956 0.31907 1.31555 -2.0841 -0 -0 -2.62791 0.36455 0 0 0 0 0 0.01359 0 0.03544 0 2.73443 0 0 1.0402 0.21216 0.46776 -3.5845
MET:NtermProteinFull_592 -4.43573 0.34324 1.23372 -0.34341 0.13129 0.04632 0.194 -0.90708 -0 -0 -0.13227 1.17856 0 0 0 0 0 0.01893 0.05287 0.0529 1.72634 0 0 0 0.60916 0 0.10988 -0.12128
SER_593 -3.81396 0.29788 5.0097 -0.02604 0 0.06069 2.62194 -2.17188 -0.01005 -0.05382 -4.45605 -0.57507 0 0 0 -0.64254 0 0.01115 0.13543 0.00686 0.16225 0 -0.48483 0.92041 -0.77834 -0.21083 0.34057 -3.65654
LEU_594 -7.41183 0.93495 3.4007 -0.46718 0.17401 0.10512 2.41259 -2.50574 -0 -0 -0.96799 0.25722 0 0 0 0 0 0.0013 0.0038 0.02121 0.32226 0 -0.26587 0 0.18072 -0.37682 0.58297 -3.59861
GLY_595 -3.68879 0.34543 3.68787 -4e-05 0 0 1.56917 -1.78169 -0 -0 -2.69312 -0.42394 0 0 -0.78285 0 0 0.00315 -0.14402 0 0 0 0.34045 0 0.83697 -0.01309 0.49732 -2.24719
ARG_596 -5.72663 0.69827 4.94995 -0.64413 0.11358 0.38304 2.17652 -2.34561 -0.00906 -0.04404 -1.01331 0.28445 0 0 0 0 0 0.00353 0.01536 0.0266 2.10368 0 -0.11271 0 -1.2888 0.32568 0.28769 0.18407
LEU_597 -8.11323 0.995 5.06973 -0.50578 0.25193 0.13259 3.0042 -2.96178 -0 -0 -2.89898 0.21 0 0 0 0 0 0.04077 -0.03193 0.1283 0.29413 0 -0.17747 0 0.18072 0.00602 0.60963 -3.76615
CYS_598 -6.14356 1.04145 4.21205 -0.07569 0.00055 0.04562 1.58108 -2.2512 -0.00099 -0.00978 -1.02659 -0.20507 0 0 0 0 0 0.0428 -0.06275 0.01383 0.58055 0 0.42681 0 3.6196 -0.04212 0.69911 2.44569
ARG_599 -3.60645 0.54466 3.07148 -0.94078 0.14489 0.63494 1.16323 -1.51194 -0 -0 -0.46577 -0.01547 0 0 0 0 0 0.03152 -0.05909 0.09865 2.65527 0 -0.15591 0 -1.2888 -0.09821 0.38974 0.59197
LEU_600 -3.23023 0.20792 2.83381 -0.49106 0.19874 0.12937 0.93397 -1.41497 -0 -0 -0.65274 0.10895 0 0 0 0 0 0.01485 0.06454 0.0471 0.39267 0 0.04916 0 0.18072 0.12169 0.40078 -0.10474
LEU_601 -6.59555 0.84149 2.26116 -0.49598 0.13589 0.07469 1.55687 -1.73443 -0 -0 -0.46657 0.36749 0 0 0 0 0 0.02336 0.00011 0.03089 1.04133 0 -0.18072 0 0.18072 0.08841 0.57733 -2.29351
LYS_602 -3.8394 0.82586 3.27756 -0.30854 0.03668 0.14271 2.17935 -1.68889 -0 -0 -1.40126 0.10389 0 0 0 0 0 0.0144 0.0379 0.00304 1.92928 0 -0.03249 0 -1.5107 -0.51333 1.1068 0.36284
PRO_603 -6.44965 1.05761 3.04791 -0.06801 0 0.04263 1.69914 -1.64456 -0 -0 -0.91335 0.61312 0 0 0 0 0 0.00502 -0.19057 0.07058 0.2233 0 -0.7865 0 -2.4119 -0.06146 1.06962 -4.69707
ALA_604 -2.88806 0.56695 1.33304 -0.02405 0 0 0.64998 -1.1687 -0 -0 0.1009 -0.38971 0 0 0 0 0 0.00569 0.03611 0 0 0 -0.29824 0 1.8394 0.21393 0.47514 0.45239
LEU_605 -4.80959 0.59158 2.25558 -0.47797 0.19402 0.11266 1.57851 -1.79601 -0 -0 -1.07707 0.01754 0 0 0 0 0 0.0063 0.03798 0.19512 2.388 0 -0.19198 0 0.18072 0.18499 0.37292 -0.23672
LEU_606 -9.4679 1.71601 2.70234 -0.56484 0.33649 0.14707 1.52106 -2.40345 -0 -0 0.20156 0.30525 0 0 0 0 0 0.00609 -0.04292 0.0742 0.27199 0 -0.29143 0 0.18072 -0.02715 0.67002 -4.66489
CYS_607 -8.17869 1.13883 4.75464 -0.06898 0.00876 0.02427 2.10025 -2.57512 -0 -0 -2.77304 -0.24163 0 0 0 0 0 0.00343 -0.05386 0.05219 0.42721 0 0.22693 0 3.6196 -0.45708 0.95518 -1.0371
GLY_608 -3.53634 0.42894 3.51727 -0.00016 0 0 1.72484 -1.98338 -0.01859 -0.13464 -1.80017 -0.30169 0 0 0 0 0 0.0048 -0.28901 0 0 0 -1.33332 0 0.83697 -0.284 0.53977 -2.62872
ALA_609 -2.71291 0.24671 2.15242 -0.02507 0.00015 0 1.70792 -1.36697 -0 -0 -0.9029 -0.39201 0 0 0 0 0 0.00424 -0.1152 0 0 0 -0.16989 0 1.8394 -0.36824 0.22193 0.11955
LEU_610 -7.20941 1.0612 2.98872 -0.53007 0.31884 0.16528 1.53631 -1.99159 -0 -0 -0.58632 0.06377 0 0 0 0 0 0.00512 -0.03268 0.00641 0.15522 0 -0.0873 0 0.18072 -0.59937 0.34364 -4.21152
ALA_611 -4.99337 0.71194 2.53762 -0.02396 3e-05 0 1.6263 -2.1715 -0 -0 -0.53124 -0.33493 0 0 0 0 0 0.00479 -0.03161 0 0 0 -0.19243 0 1.8394 -0.496 0.57735 -1.47761
ALA_612 -1.38455 0.53688 1.57764 -0.02165 0 0 0.28461 -0.80749 -0.01859 -0.13464 0.2453 -0.34534 0 0 0 0 0 0.00241 0.19466 0 0 0 0.01491 0 1.8394 0.83101 1.68246 4.49701
PRO_613 -4.18445 1.32708 3.40076 -0.14279 0.00187 0.09856 1.59231 -1.57392 -0 -0 -0.53721 0.1896 0 0 0 0 0 0.01387 -0.02698 0.00136 0.26594 0 -1.04028 0 -2.4119 0.66557 1.64099 -0.71963
GLY_614 -1.47128 0.29564 1.83888 -4e-05 0 0 0.9967 -0.93698 -0 -0 -0.74253 -0.41047 0 0 0 0 0 0.00484 -0.24223 0 0 0 0.26265 0 0.83697 -0.09429 0.62422 0.96209
LEU_615 -5.398 0.95877 3.06509 -0.50352 0.20011 0.12295 2.1498 -1.86747 -0.00125 -0.01319 -2.30881 0.22801 0 0 0 0 0 0.00499 -0.07746 0.04946 0.29794 0 -0.19008 0 0.18072 0.1537 0.4871 -2.46114
ALA_616 -6.34622 1.20776 4.03574 -0.02227 0 0 3.2317 -2.701 -0 -0 -2.34262 -0.3756 0 0 0 0 0 0.01005 -0.10317 0 0 0 -0.4185 0 1.8394 -0.40632 0.42044 -1.97062
GLY_617 -2.29836 0.26988 2.48965 -4e-05 0 0 0.89929 -1.21033 -0 -0 -0.83616 -0.42848 0 0 0 0 0 0.00717 -0.13367 0 0 0 0.42965 0 0.83697 -0.1377 0.27486 0.16272
THR_618 -3.42654 0.61871 3.73676 -0.21109 0.23464 0.0798 2.1 -1.97234 -0.00708 -0.02496 -1.56596 -0.51872 0 0 0 0 0 0.01243 -0.01847 0.00577 0.59581 0 -0.47037 2.30691 -1.0874 0.18463 0.27324 0.84575
MET_619 -6.54161 0.64517 4.30138 -0.34953 0.04819 0.20969 2.5021 -2.21615 -0 -0 -2.37942 -0.13659 0 0 0 0 0 0.0119 -0.01326 0.05414 2.33085 0 -0.1533 0 0.60916 -0.06128 0.37696 -0.76157
CYS_620 -6.19217 0.78774 3.98555 -0.07411 8e-05 0.03865 1.70266 -1.98658 -0.00125 -0.01319 -1.79448 0.06664 0 0 0 0 0 0.01447 -0.09065 0.05808 0.50901 0 0.31924 0 3.6196 -0.28719 0.37116 1.03326
ALA_621 -2.63273 0.46099 2.44092 -0.02479 9e-05 0 1.44781 -1.44639 -0 -0 -0.85871 -0.39018 0 0 0 0 0 0.00584 -0.07627 0 0 0 -0.13919 0 1.8394 -0.54978 0.27779 0.35481
SER_622 -2.98035 0.48864 4.00289 -0.04089 0.00091 0.05565 2.20257 -1.79243 -0.00745 -0.03881 -1.95194 -0.45046 0 0 -0.62761 0 0 0.01058 -0.03369 0.01508 0.20249 0 -0.22136 1.75747 -0.77834 -0.73562 0.33278 -0.5899
ARG_623 -4.39011 0.37028 4.14966 -0.46646 0.07473 0.28263 1.82181 -1.83862 -0 -0 -1.23502 -0.09531 0 0 0 0 0 0.02304 0.03906 0.02322 1.68038 0 -0.07593 0 -1.2888 -0.26715 0.45896 -0.73362
ASP_624 -4.10774 0.59372 6.72635 -0.24443 0.0951 0.8094 3.43687 -2.6931 -0 -0 -4.7616 -1.06923 0 0 -1.24561 0 0 0.01521 -0.04729 0.15028 0 1.92897 -0.80926 0 -2.3716 -0.09675 0.56003 -3.13068
ASP_625 -4.24373 0.53839 6.34174 -0.11809 0.01075 0.36477 3.40502 -2.71737 -0 -0 -5.89433 -0.60731 0 0 -0.78285 -0.64254 0 0.02191 -0.09679 0.0062 0 1.78356 0.00378 0 -2.3716 -0.18564 0.61544 -4.5687
TRP_626 -7.70288 1.37635 3.78247 -1.00672 0.10288 0.39442 2.69795 -2.50018 -0.01962 -0.14954 -3.08793 -0.35951 0 0 -0.618 0 0 0.00548 -0.06703 0.00044 0 1.7035 -0.03886 0 1.6906 -0.20558 0.46706 -3.5347
ARG_627 -7.31891 0.63526 5.95504 -0.6337 0.14297 0.34502 2.73901 -2.96597 -0.00037 -0.01384 -2.565 0.34602 0 0 0 0 0 0.00624 -0.10374 0.1221 2.75965 0 -0.13448 0 -1.2888 -0.45046 0.38751 -2.03644
CYS_628 -3.76159 0.57129 3.00818 -0.08948 0.00327 0.05884 1.43902 -1.57716 -0.00063 -0.01386 -1.24251 0.14311 0 0 0 0 0 0.00409 -0.05856 0.03966 0.65628 0 0.19899 0 3.6196 -0.5004 0.29257 2.7907
ALA_629 -4.64683 0.35045 2.72981 -0.02278 0 0 1.75003 -2.041 -0.01962 -0.14954 -1.77394 -0.18408 0 0 -0.30084 0 0 0.00639 -0.02629 0 0 0 -0.1587 0 1.8394 -0.68834 0.16555 -3.17032
ARG_630 -2.54816 0.20139 3.1077 -0.63293 0.11067 0.43313 1.58526 -1.37769 -0 -0 -1.69601 -0.00634 0 0 -0.7387 0 0 0.01807 -0.05509 0.01096 2.03815 0 -0.10522 0 -1.2888 -0.45192 0.24007 -1.15546
SER_631 -6.32045 0.69889 6.21121 -0.02688 0 0.05033 3.92289 -3.05495 -0 -0 -3.30524 -1.14352 0 0 -2.4407 0 0 0.00344 0.03916 0.17161 1.52341 0 -0.41307 1.15864 -0.77834 -0.09266 0.73022 -3.06602
MET_632 -10.0995 0.82325 3.24927 -0.53614 0.29119 0.13947 2.52183 -2.39882 -0.00131 -0.00511 -1.96145 -0.43067 0 0 0 0 0 0.0101 -0.02809 0.26263 2.53492 0 0.06267 0 0.60916 -0.11857 0.87063 -4.20454
HIS_D_633 -10.6249 1.22977 9.22489 -0.45704 0.05107 0.60105 2.93058 -4.62566 -0.06782 -0.40988 -1.14841 -0.39197 0 0 -0.89024 0 0 0.01112 0.01572 0.30077 0 3.7784 -0.09265 0 -0.45461 -0.21644 0.53444 -0.7018
GLU_634 -4.92242 0.44935 5.6081 -0.22652 0.03108 0.34312 3.38846 -2.58146 -0.00063 -0.01386 -4.97018 -0.52766 0 0 -1.53654 0 0 0.00449 0.01487 0.00993 0 3.99139 -0.10072 0 -2.7348 -0.4671 0.3103 -3.93078
PHE_635 -11.2519 1.33265 2.2406 -0.58667 0.10358 0.28698 2.30698 -2.70829 -0.00131 -0.00511 -2.04116 0.29336 0 0 0 0 0 0.00364 -0.01701 0.00177 0 2.26438 -0.25575 0 1.0402 -0.21938 0.29639 -6.91603
SER_636 -3.59657 0.32507 2.5373 -0.03047 0 0.07065 1.19215 -1.25908 -0 -0 -1.22987 -0.31914 0 0 -0.71456 0 0 0.00632 0.02951 0.00015 0.22186 0 -0.38738 0.60819 -0.77834 -0.02943 0.27294 -3.08069
ALA_637 -4.96612 0.34293 2.96388 -0.02218 0 0 2.50827 -1.9866 -0 -0 -1.86829 -0.41008 0 0 0 0 0 0.00882 -0.00375 0 0 0 -0.5465 0 1.8394 -0.11651 0.24602 -2.01072
LYS_638 -5.55794 0.2522 3.6286 -0.30865 0.03737 0.14298 1.37602 -1.85435 -0.00684 -0.05733 -2.18909 0.00342 0 0 0 0 0 0.00546 -0.01712 0.01334 2.08835 0 -0.00528 0 -1.5107 -0.17609 0.59019 -3.54546
ASP_639 -7.20204 0.54864 8.11361 -0.13864 0.00079 0.40491 3.66059 -3.84271 -0 -0 -4.46453 -0.91066 0 0 -1.0911 0 0 0.00154 -0.01192 0.01857 0 3.64554 0.04185 0 -2.3716 -0.22999 0.62576 -3.20137
ILE_640 -9.45793 0.93725 5.20095 -0.68073 0.3821 0.23235 1.967 -3.17733 -0.00268 -0.01268 -1.40182 0.28425 0 0 0 0 0 0.0084 -0.02 0.08069 0.80748 0 0.29761 0 0.73287 -0.19306 0.57061 -3.44465
ASP_641 -3.60963 0.39307 5.1816 -0.12301 0.05527 0.38912 2.42403 -2.18086 -0.00268 -0.01268 -4.29647 -0.27058 0 0 -1.0911 -0.85856 0 0.00432 0.02918 0.20463 0 2.61007 -0.46032 0 -2.3716 -0.45489 0.59281 -3.84829
GLY_642 -2.42748 0.06963 2.76771 -5e-05 0 0 0.94389 -1.34425 -0.00684 -0.05733 -1.41905 -0.36265 0 0 0 0 0 0.00344 -0.16846 0 0 0 -1.4797 0 0.83697 -0.87185 0.50955 -3.00649
HIS_643 -4.16954 0.26319 4.51337 -0.43616 0.00663 0.48555 1.90952 -2.08436 -0 -0 -2.0777 -0.25303 0 0 0 0 0 0.0074 -0.00612 0.07675 0 2.08245 -0.07182 0 -0.45461 -0.72804 0.50541 -0.43109
MET_644 -4.71968 0.17938 2.69877 -0.54098 0.12357 0.14467 0.34783 -1.22552 -0.01165 -0.03779 -0.09662 -0.06092 0 0 0 0 0 0.00616 -0.04285 0.07137 1.51425 0 0.1278 0 0.60916 -0.32456 0.37425 -0.86337
VAL_645 -6.47361 0.52366 3.74188 -0.28835 0.24301 0.0646 2.86535 -2.40965 -0 -0 -2.0043 -0.23555 0 0 0 0 0 0.00884 0.16698 0.01757 0.19182 0 -0.67876 0 1.9342 -0.3134 0.29867 -2.34703
ASN_646 -3.90533 0.40552 3.77514 -0.28312 0.08957 0.45713 2.07774 -1.86554 -0.01165 -0.03779 -1.61945 -0.81964 0 0 -1.00849 0 0 0.0101 0.27082 0.0201 0 1.97943 -0.30794 0 -0.93687 -0.23735 0.4894 -1.45819
LEU_647 -9.96728 1.16628 3.967 -0.50488 0.17594 0.13522 2.92639 -3.00318 -0 -0 -2.50313 0.16377 0 0 0 0 0 0.02323 0.24214 0.30791 0.07746 0 -0.01945 0 0.18072 0.01011 0.67719 -5.94458
ASP_648 -5.15604 0.85091 6.56451 -0.23595 0.00556 0.7754 3.33042 -2.86769 -0.00886 -0.10169 -4.24706 0.16537 0 0 -1.00849 -0.99711 0 0.02558 0.03872 0.00345 0 3.70232 -0.07891 0 -2.3716 -0.09338 0.56658 -1.13798
LYS_649 -5.36053 0.76589 4.99746 -0.57328 0.11542 0.31157 2.03409 -2.21397 -0.01312 -0.04138 -1.76776 0.09298 0 0 0 0 0 0.01423 -0.09582 0.44609 2.68925 0 -0.02676 0 -1.5107 -0.35097 0.43483 -0.05247
TYR_650 -11.2482 1.50282 4.48978 -0.65679 0.05501 0.37511 3.24642 -2.98964 -0.03711 -0.20679 -3.01242 -0.23363 0 0 0 -0.72196 0 0.05568 -0.03522 0.03683 0 2.03291 -0.21018 0.1099 1.2797 -0.48708 0.6004 -6.05448
ARG_651 -5.39887 0.42843 6.22452 -0.84319 0.12896 0.50507 2.26667 -2.7804 -0.03508 -0.28935 -3.5045 0.52078 0 0 0 -0.99711 0 0.05465 -0.04279 0.06214 2.20685 0 -0.0157 0 -1.2888 -0.56352 0.73057 -2.63068
GLY_652 -2.78268 0.14154 2.45843 -6e-05 0 0 0.88821 -1.25896 -0.02223 -0.14028 -1.23142 -0.39089 0 0 0 0 0 0.01607 -0.16261 0 0 0 -1.50775 0 0.83697 -0.73638 0.38761 -3.50444
PHE_653 -7.94219 0.52493 4.85018 -0.58478 0.04863 0.28078 2.02881 -2.80548 -0 -0 -1.60379 0.16618 0 0 0 0 0 0.00237 0.02816 0.00749 0 1.99186 -0.38598 0 1.0402 -0.59716 0.19549 -2.75431
VAL_654 -7.74162 0.76271 2.56981 -0.27233 0.15158 0.05429 2.45367 -2.36036 -0.01329 -0.05866 -2.44631 -0.11796 0 0 0 0 0 0.00226 0.0358 0.00023 0.11374 0 -0.49339 0 1.9342 -0.3888 0.52859 -5.28585
CYS_655 -7.81643 1.12295 3.98285 -0.04674 0 0.01436 2.64392 -2.28869 -0.00812 -0.05877 -3.08955 -0.7194 0 0 0 0 0 0.01023 0.14832 0.0084 0.27565 0 0.11652 0 3.6196 -0.12031 0.85805 -1.34715
ILE_656 -8.2959 0.88361 1.69037 -0.48107 0.35486 0.11163 2.47797 -2.14281 -0.02104 -0.083 -2.78466 -0.12314 0 0 0 0 0 0.0702 -0.04929 0.00265 0.33727 0 -0.72743 0 0.73287 -0.10737 0.7143 -7.43999
VAL_657 -8.18895 1.05684 2.0505 -0.28259 0.21435 0.05942 2.60661 -2.13428 -0.00828 -0.0497 -2.69733 -0.24424 0 0 0 0 0 0.64012 0.49804 0.05226 0.18218 0 -0.67557 0 1.9342 -0.41817 0.49281 -4.91178
THR_658 -7.48896 0.78244 4.51982 -0.21769 0.09493 0.09029 2.98172 -2.92184 -0.01509 -0.07146 -3.49242 -1.02705 0 0 0 0 0 0.51285 0.01329 0.01233 0.98816 0 -0.07433 2.43359 -1.0874 -0.27504 0.73756 -3.5043
ASN_659 -8.159 1.47105 5.51305 -0.21575 0.12386 0.34331 3.72109 -3.26297 -0.00036 -0.00198 -2.09036 -0.43464 0 0 0 0 0 0.10175 -0.04531 0.00086 0 2.02861 0.25482 0 -0.93687 -0.04101 1.03756 -0.59229
VAL_660 -8.21554 0.8841 2.57474 -0.28016 0.10872 0.04894 2.45194 -2.5224 -0.01774 -0.08837 -2.17832 -0.22795 0 0 0 0 0 0.18674 0.0277 0.00178 0.08767 0 -0.47564 0 1.9342 -0.06644 1.03481 -4.73123
ALA_661 -6.00612 1.06668 2.60986 -0.01998 0 0 1.73105 -2.16403 -0 -0 -1.82584 -0.40904 0 0 -0.42202 0 0 0.64153 0.08674 0 0 0 -0.38801 0 1.8394 -0.04559 0.74631 -2.55906
SER_662 -4.47429 0.30697 4.89927 -0.02739 0.00012 0.04403 2.30887 -2.24919 -0 -0 -0.16292 -0.94488 0 0 0 -0.73837 0 0.16328 -0.05271 0.0207 0.47959 0 0.02213 0.87238 -0.77834 0.29447 0.66693 0.65065
GLN_663 -5.89979 0.30048 5.1315 -0.72284 0.14999 0.87058 1.93547 -2.26125 -0.01002 -0.14091 -1.25235 -0.65406 0 0 0 -0.73837 0 0.07816 0.00387 0.17164 0 2.25441 -0.19378 0 -0.18838 -0.10358 0.64212 -0.62712
CYS_664 -7.10797 1.52942 4.07954 -0.04349 0 0.01583 2.01894 -2.07619 -0.02714 -0.10924 -0.06378 -0.13499 0 0 -0.46318 0 0 1.50289 -0.0018 0.01107 0.20125 0 0.21233 0 3.6196 -0.56532 0.37712 2.97487
GLY_665 -2.11481 0.16755 2.58122 -5e-05 0 0 0.79496 -1.20422 -0 -0 -0.49551 -0.42028 0 0 0 0 0 0.20253 -0.09672 0 0 0 0.54442 0 0.83697 -0.16991 0.23626 0.86242
LYS_666 -7.70699 0.85408 6.10722 -0.53443 0.22056 0.33981 2.84455 -2.9217 -0 -0 -1.47284 -0.10105 0 0 0 -0.67743 0 1.05938 0.24698 0.15952 1.80531 0 -0.03288 0 -1.5107 -0.12449 8.97488 7.52979
THR_667 -8.42158 1.57637 6.97527 -0.18129 0.11588 0.06372 3.56953 -3.79255 -0.00918 -0.03757 -2.05496 0.00928 0 0 -0.46318 0 0 1.24334 0.02041 0.02 0.0933 0 0.03895 2.74521 -1.0874 0.23882 17.4455 18.1078
GLU_668 -4.01464 0.21139 4.2804 -0.21011 0.02729 0.28657 1.86526 -2.0694 -0.02714 -0.10924 -2.09634 -0.59218 0 0 0 0 0 0.15401 -0.04292 0.01534 0 3.09672 -0.23715 0 -2.7348 0.26123 8.72711 6.79139
VAL_669 -6.94733 0.62791 5.44903 -0.31044 0.27393 0.07001 2.15595 -2.95389 -0 -0 -1.34253 0.01554 0 0 0 0 0 0.16478 0.06292 0.04123 0.04428 0 -0.37785 0 1.9342 -0.15213 0.34238 -0.902
ASN_670 -8.82864 1.33991 7.51527 -0.18666 0.04433 0.30378 4.19907 -3.6804 -0 -0 -3.14283 -0.15068 0 0 0 0 0 0.15074 0.26596 0.31829 0 1.74991 0.16036 0 -0.93687 0.12263 0.88934 0.13352
TYR_671 -9.87518 1.16682 4.6136 -0.52738 0.16377 0.22498 3.72312 -3.30812 -0.00557 -0.03758 -3.14028 -0.25702 0 0 -0.42202 0 0 0.03712 -0.02391 0.10139 0 4.10819 0.06393 0.13692 1.2797 0.02157 1.42875 -0.52721
THR_672 -4.67518 0.22237 5.94491 -0.20296 0.14794 0.07405 2.64993 -2.74001 -0.00918 -0.03757 -2.78214 -0.07675 0 0 0 0 0 0.0151 -0.01617 0.00897 0.05394 0 -0.0149 2.27747 -1.0874 0.02078 0.91027 0.68346
GLN_673 -9.83439 0.98657 8.20618 -0.27134 0.03717 0.2132 4.1061 -3.87988 -0.0074 -0.08633 -4.13326 -0.51783 0 0 -0.85799 -0.51577 0 0.00202 0.06191 0.02662 0 3.13713 -0.16816 0 -0.18838 -0.03924 0.54905 -3.17404
LEU_674 -9.09706 0.66753 3.7435 -0.44349 0.11073 0.10311 2.88832 -2.87596 -0 -0 -2.61562 0.17605 0 0 0 0 0 0.00983 0.05565 0.03247 0.32365 0 -0.28557 0 0.18072 -0.30795 0.59964 -6.73445
VAL_675 -7.21593 0.71789 4.78299 -0.30927 0.14555 0.07011 3.11351 -3.18555 -0 -0 -2.78905 -0.21552 0 0 0 0 0 0.00723 0.06597 0.00042 0.09565 0 -0.30324 0 1.9342 -0.23117 0.55204 -2.76417
ASP_676 -5.69349 0.31194 6.51849 -0.10706 0.00851 0.32691 2.82748 -3.13933 -0 -0 -2.4489 -0.31466 0 0 0 0 0 0.0031 0.01117 0.02668 0 1.69223 0.19282 0 -2.3716 -0.21454 0.55986 -1.81038
LEU_677 -9.92663 0.98128 3.99385 -0.47654 0.14661 0.10886 2.9553 -3.22907 -0 -0 -2.81252 0.20869 0 0 0 0 0 0.0114 0.02342 0.00518 0.37479 0 -0.26733 0 0.18072 -0.29714 0.56037 -7.45876
HIS_678 -8.05634 0.59552 6.72774 -0.61164 0.00849 0.59521 2.92117 -3.69246 -0.00398 -0.03091 -2.89522 -0.37568 0 0 0 0 0 0.00182 -0.00804 0.06903 0 1.58488 -0.23235 0 -0.45461 -0.06661 0.44325 -3.48075
ALA_679 -2.95199 0.10088 2.98801 -0.02275 0 0 1.47929 -1.74004 -0 -0 -1.14914 -0.36585 0 0 0 0 0 0.00349 -0.06397 0 0 0 -0.38918 0 1.8394 -0.22673 0.24935 -0.24925
ARG_680 -5.50779 0.34376 5.34106 -0.45173 0.05426 0.23436 2.1255 -2.47347 -0 -0 -2.55037 0.32595 0 0 0 -0.78582 0 0.01048 -0.01931 0.18822 2.02067 0 -0.11736 0 -1.2888 -0.32182 0.38419 -2.48803
TYR_681 -9.63704 1.20139 4.77893 -0.6775 0.06036 0.39564 3.63688 -3.00106 -0.01614 -0.16185 -3.90109 -0.15458 0 0 0 0 0 0.01805 -0.02585 0.02745 0 2.07839 -0.3058 0.00015 1.2797 -0.08061 0.9192 -3.56539
ALA_682 -4.7992 0.42593 4.51997 -0.02216 0 0 3.0756 -2.66538 -0 -0 -2.96637 -0.37706 0 0 0 0 0 0.01331 -0.04458 0 0 0 -0.39989 0 1.8394 -0.39181 0.76709 -1.02514
GLU_683 -1.57366 0.26615 1.99253 -0.22829 0.0293 0.33197 0.37051 -0.94567 -0.00398 -0.03091 -0.00218 -0.60334 0 0 0 0 0 0.05945 -0.08071 0.00661 0 3.21216 -0.27267 0 -2.7348 -0.67498 0.25079 -0.63175
CYS_684 -4.4803 0.65452 2.16321 -0.09505 0.00575 0.05731 1.18653 -1.28967 -0.03781 -0.1459 -1.00791 -0.60873 0 0 0 0 0 0.16263 -0.02757 0.00203 0.81434 0 0.20202 0 3.6196 -0.42059 0.37282 1.12723
GLY_685 -3.96811 0.19823 3.5784 -6e-05 0 0 2.30252 -1.99484 -0.02077 -0.11243 -1.78604 -0.33452 0 0 0 0 0 0.0551 -0.18435 0 0 0 -1.53698 0 0.83697 -0.11712 0.7379 -2.3461
LEU_686 -9.83256 1.2971 3.31654 -0.55388 0.25107 0.12532 2.01004 -2.89345 -0.03781 -0.1459 -2.1236 0.34768 0 0 -0.45903 0 0 0.00642 0.19317 0.09526 0.6418 0 -0.27078 0 0.18072 -0.20369 0.84438 -7.2112
ARG_687 -7.8761 0.72507 6.18505 -0.90426 0.24988 0.65044 3.08599 -3.04431 -0.02077 -0.11243 -3.65565 -0.03595 0 0 -0.45903 0 0 0.00612 0.05437 0.01271 1.82787 0 -0.21523 0 -1.2888 -0.27661 0.53019 -4.56144
ILE_688 -8.74235 0.91051 0.97612 -0.44893 0.27195 0.08948 1.76163 -1.88021 -0 -0 -0.70105 -0.00278 0 0 0 0 0 0.00229 -0.06463 0.04629 0.3999 0 -0.7677 0 0.73287 -0.32568 0.4421 -7.30019
LEU_689 -9.46617 0.92995 0.89777 -0.51881 0.30372 0.17128 2.43463 -2.11673 -0 -0 -2.60262 -0.07563 0 0 0 0 0 0.01768 -0.02594 0.09286 1.68104 0 -0.088 0 0.18072 0.16316 0.62587 -7.39523
ALA_690 -6.12907 0.48228 2.04432 -0.02661 0.00066 0 2.35245 -2.07739 -0 -0 -2.74898 -0.34533 0 0 0 0 0 0.011 -0.06637 0 0 0 0.51505 0 1.8394 0.61515 0.53769 -2.99575
PHE_691 -10.6462 1.34913 2.84489 -0.57457 0.04661 0.29289 3.10833 -2.84329 -0.01618 -0.08387 -2.74544 -0.05671 0 0 0 0 0 0.15306 -0.05396 0.07003 0 2.24471 -0.29995 0 1.0402 0.5298 1.09439 -4.54616
PRO_692 -8.53527 1.58667 4.53167 -0.13711 0.00045 0.09863 2.23699 -1.97792 -0.02684 -0.204 -2.75787 0.20324 0 0 0 0 0 0.02843 -0.04589 0.06272 0.17422 0 -1.06093 0 -2.4119 -0.12908 1.22665 -7.13715
CYS_693 -7.34079 0.44212 4.74572 -0.06223 0.00042 0.04139 2.79784 -2.30972 -0.02891 -0.26697 -2.4851 -0.36942 0 0 -0.738 0 0 0.00278 0.05167 0.04535 0.19529 0 -0.32186 0 3.6196 -0.10125 0.58707 -1.49499
ASN_694 -5.75722 0.58194 4.55717 -0.42005 0.09117 0.85031 1.49238 -2.26662 -0.00449 -0.06076 -0.70099 -0.51688 0 0 -0.81061 0 0 0.00237 -0.0597 0.00017 0 2.47118 -0.65612 0 -0.93687 0.08943 0.40866 -1.64553
GLN_695 -6.32961 0.24827 4.1605 -0.27971 0.04332 0.21623 2.71065 -2.21642 -0 -0 -3.47194 -0.62634 0 0 -2.85245 0 0 0.0016 0.00596 0.02437 0 2.93776 -0.21151 0 -0.18838 -0.55727 0.22853 -6.15644
PHE_696 -9.00197 1.13543 3.48382 -0.78791 0.11265 0.51077 1.67017 -2.6813 -0 -0 -0.82825 0.21132 0 0 0 0 0 0.01054 0.24122 0.40369 0 2.39417 -0.37716 0 1.0402 0.1204 0.57784 -1.76436
GLY_697 -2.02263 0.28733 2.38248 -4e-05 0 0 0.61802 -1.10788 -0.03225 -0.15093 -0.68617 -0.40995 0 0 -0.66548 0 0 0.02049 -0.03172 0 0 0 -1.1904 0 0.83697 0.05383 0.54578 -1.55255
LYS_698 -3.63271 0.64978 3.59856 -0.3314 0.05476 0.20914 1.19693 -1.71242 -0.03538 -0.15525 -0.41032 -0.38598 0 0 0 0 0 0.02545 -0.0206 0.01878 1.54947 0 -0.14431 0 -1.5107 -0.59056 0.24534 -1.38141
GLN_699 -8.01736 0.7858 6.68377 -0.65618 0.11046 0.72042 3.46215 -3.17023 -0.00128 -0.02264 -3.48991 -0.53349 0 0 -0.66548 0 0 0.0125 0.04438 0.11933 0 2.41484 -0.19613 0 -0.18838 -0.50193 0.58678 -2.50259
GLU_700 -8.44457 1.05229 8.8137 -0.60835 0.52659 1.02174 2.74656 -3.74952 -0.03735 -0.21523 -2.30779 -1.33777 0 0 -0.81061 0 0 0.01295 0.09283 0.14701 0 6.27036 0.2559 0 -2.7348 0.23394 1.20903 2.13691
PRO_701 -4.77041 0.73691 3.13644 -0.09502 0.0027 0.05938 0.44065 -1.21162 -0 -0 0.32082 0.69772 0 0 0 0 0 0.01189 0.07173 0.0322 0.43244 0 -0.25616 0 -2.4119 0.44946 1.15419 -1.1986
GLY_702 -2.68471 0.08329 3.36703 -0.0002 0 0 1.71794 -1.5858 -0.03178 -0.17765 -2.54289 -0.17763 0 0 -0.50713 0 0 0.02385 -0.07686 0 0 0 -0.42577 0 0.83697 -0.10767 0.51692 -1.77208
SER_703 -4.54304 0.35076 6.46342 -0.02942 0 0.06822 3.51033 -2.76989 -0 -0 -3.07255 -0.50121 0 0 -1.54851 0 0 0.011 -0.02211 0.01486 0.1837 0 -0.4382 0.60221 -0.77834 -0.28187 0.26154 -2.51911
ASN_704 -6.69129 0.40066 5.82332 -0.16951 0.0204 0.25701 3.19025 -2.99853 -0 -0 -2.5029 -0.34042 0 0 -1.13706 -0.68937 0 0.00604 -0.04381 0.06335 0 1.43049 0.22128 0 -0.93687 -0.2942 0.24986 -4.14131
GLU_705 -4.09681 0.22975 5.66407 -0.46768 0.27866 1.47884 1.99775 -2.4356 -0.02941 -0.15713 -1.44438 -2.8878 0 0 0 0 0 0.00107 0.06175 0.02421 0 3.89535 -0.1877 0 -2.7348 -0.17748 0.2329 -0.75445
GLU_706 -6.37969 0.40587 7.55021 -0.21246 0.04375 0.32147 3.57289 -3.37132 -0.05529 -0.45286 -3.74858 -0.57368 0 0 -1.54851 0 0 0.00268 -0.00752 0.14202 0 3.19333 -0.24837 0 -2.7348 -0.43076 0.17644 -4.35519
ILE_707 -9.05274 0.92764 5.61393 -0.50828 0.34913 0.10458 2.74548 -3.31912 -0 -0 -2.45511 -0.02549 0 0 0 0 0 0.00602 0.00177 0.08058 0.52877 0 -0.43232 0 0.73287 -0.26114 0.35114 -4.6123
LYS_708 -5.86463 0.24921 6.54967 -0.42606 0.07838 0.24661 3.79481 -3.09842 -0 -0 -5.35709 -0.16888 0 0 0 -0.85856 0 0.00917 0.01235 0.04583 1.97404 0 0.02999 0 -1.5107 -0.10879 0.43629 -3.96678
GLU_709 -4.36407 0.26606 4.98407 -0.21433 0.02583 0.29277 2.31745 -2.50893 -0.01666 -0.15591 -1.47801 -0.58976 0 0 0 0 0 0.00633 0.04264 0.00565 0 3.0033 -0.24579 0 -2.7348 -0.40458 0.33272 -1.43603
PHE_710 -6.19811 0.52382 4.93816 -0.52892 0.02474 0.20166 2.45041 -2.7313 -0 -0 -1.71793 -0.10957 0 0 0 0 0 0.01029 0.03 0.11919 0 2.95983 -0.13363 0 1.0402 -0.36469 0.30729 0.82148
ALA_711 -5.93188 0.60126 3.77856 -0.02127 0 0 2.97121 -2.78009 -0 -0 -3.04028 -0.34822 0 0 0 0 0 0.00406 0.04187 0 0 0 -0.27303 0 1.8394 -0.33258 0.28951 -3.20149
ALA_712 -3.53272 0.32282 3.88357 -0.02181 0 0 2.36231 -2.20892 -0.00281 -0.06181 -2.38631 -0.38322 0 0 0 0 0 0.00485 -0.01854 0 0 0 -0.36635 0 1.8394 -0.58218 0.2718 -0.87993
GLY_713 -2.19338 0.2184 2.56075 -4e-05 0 0 1.38204 -1.37195 -0 -0 -1.11789 -0.41816 0 0 0 0 0 0.0143 -0.14486 0 0 0 0.37874 0 0.83697 -0.23686 0.24801 0.15608
TYR_714 -7.21918 0.89555 3.04309 -0.63267 0.04137 0.34637 1.8811 -2.27818 -0.03786 -0.13832 -1.01215 -0.23056 0 0 0 0 0 0.02 0.02565 0.00053 0 1.98524 -0.28828 0.00035 1.2797 -0.15749 0.26503 -2.21073
ASN_715 -3.5623 0.2695 3.52554 -0.35598 0.06478 0.72996 1.49267 -1.81626 -0.00808 -0.07979 -1.70542 -0.86402 0 0 0 0 0 0.00941 -0.06381 0.05276 0 1.69876 -0.99486 0 -0.93687 -0.59943 0.26091 -2.88254
VAL_716 -6.40682 0.72126 0.76167 -0.28287 0.15348 0.05923 1.52797 -1.77243 -0.03786 -0.13832 -0.1473 0.15396 0 0 0 0 0 0.00472 -0.05276 0.09957 0.07144 0 -0.32847 0 1.9342 -0.57099 0.3144 -3.93593
LYS_717 -3.45049 0.2735 2.91521 -0.52771 0.16437 0.34702 0.59766 -1.37535 -0.00527 -0.01798 -0.18946 -0.13344 0 0 0 0 0 0.00083 -0.04981 0.0106 1.7839 0 0.08489 0 -1.5107 -0.19452 0.28626 -0.9905
PHE_718 -9.02502 0.90821 0.91092 -0.88457 0.05468 0.53576 1.43097 -1.91504 -0 -0 -0.50234 -0.22317 0 0 0 0 0 0.0025 0.14795 0.21277 0 2.73999 -0.35063 0 1.0402 -0.02709 0.32558 -4.61832
ASP_719 -3.99755 0.07319 4.86143 -0.11148 0.01146 0.31486 2.48836 -2.18399 -0.01312 -0.04138 -4.6131 -0.36119 0 0 0 -0.72196 0 0.0054 -0.06473 0.01102 0 2.19131 -0.05456 0 -2.3716 -0.32857 0.39174 -4.51445
MET_720 -7.62292 0.51433 2.47132 -0.47278 0.08679 0.12511 1.57012 -1.78245 -0 -0 -1.1584 -0.1492 0 0 0 0 0 0.0031 0.05907 0.06693 1.79999 0 0.20429 0 0.60916 -0.10047 0.55084 -3.22516
PHE_721 -11.8111 1.06557 3.10199 -0.58254 0.0856 0.27807 2.33171 -2.9935 -0 -0 -2.65684 0.29512 0 0 0 0 0 0.00299 -0.02008 0.03403 0 2.23424 -0.25484 0 1.0402 0.22674 0.58284 -7.03981
SER_722 -5.32985 0.32075 5.21106 -0.02675 0 0.04118 1.98066 -2.51795 -0.0117 -0.06702 -1.97046 -0.89067 0 0 0 -0.68937 0 0.0063 -0.0332 0.01029 1.12163 0 -0.07224 0.60129 -0.77834 -0.23378 0.31417 -3.01401
LYS_723 -6.38164 0.39738 6.0281 -0.54031 0.19039 0.27722 2.7325 -2.567 -0 -0 -3.58074 0.20472 0 0 -1.64419 0 0 0.00723 -0.09328 0.05712 2.57007 0 0.01382 0 -1.5107 -0.56464 0.33729 -4.06664
ILE_724 -6.81504 0.73828 2.98767 -0.5552 0.40091 0.1571 1.95106 -2.02486 -0 -0 -1.95887 -0.17599 0 0 0 0 0 0.00625 0.38715 0.11385 0.46468 0 -0.06717 0 0.73287 -0.37333 0.58702 -3.44364
CYS_725 -5.56113 0.48337 3.04273 -0.04189 0 0.01611 0.88415 -1.78634 -0.0317 -0.24988 -1.73098 -0.16693 0 0 0 0 0 0.01101 -0.01304 0.00495 0.19598 0 0.01561 0 3.6196 -0.19282 0.56297 -0.93824
VAL_726 -8.44022 1.20067 2.11471 -0.28778 0.20814 0.05224 2.22407 -2.25543 -0 -0 -2.2407 -0.20798 0 0 -1.32498 0 0 0.03724 0.40866 8e-05 0.21091 0 -0.12237 0 1.9342 0.12553 0.49012 -5.87288
ASN_727 -6.00822 0.18973 5.39519 -0.14453 0.01189 0.1986 3.07373 -2.85289 -0.01869 -0.12441 -2.62622 -0.37902 0 0 -4.55949 0 0 0.01556 0.0178 0.10419 0 1.8919 0.40872 0 -0.93687 0.37764 0.4851 -5.4803
GLY_728 -1.87222 0.15409 2.63266 -0.00025 0 0 1.03755 -1.31238 -0.00625 -0.06999 -0.74904 -0.1823 0 0 0 0 0 0.01042 -0.04336 0 0 0 -1.51663 0 0.83697 0.18417 0.32552 -0.57104
ASP_729 -1.72371 0.081 2.70395 -0.11609 0.01034 0.35708 1.15755 -1.18895 -0 -0 -0.96758 -0.43303 0 0 -0.59041 0 0 0.00723 -0.08233 0.02387 0 1.7514 -0.00723 0 -2.3716 -0.20011 0.26295 -1.3257
ASP_730 -2.31839 0.18188 2.65437 -0.12594 0.02654 0.39192 0.37737 -1.21949 -0.0381 -0.24967 -0.50728 -0.24922 0 0 0 0 0 0.00353 -0.07039 0.01343 0 2.39907 -0.37663 0 -2.3716 -0.64578 0.21788 -1.9065
ALA_731 -5.70082 0.74168 3.53192 -0.0251 0 0 1.47812 -2.48058 -0.00625 -0.06999 -1.41942 -0.19948 0 0 0 0 0 0.00126 -0.02083 0 0 0 -0.13256 0 1.8394 -0.89313 0.22508 -3.13069
HIS_732 -7.92476 0.96312 6.9464 -0.54466 0.05092 0.43274 4.49464 -3.39587 -0.0123 -0.12462 -4.68154 -0.89634 0 0 -1.81028 0 0 0.00344 -0.07296 0.04957 0 1.51438 -0.05525 0 -0.45461 -0.80835 1.07827 -5.24807
PRO_733 -6.37628 0.98821 3.82339 -0.07061 0 0.04375 1.67972 -1.83356 -0 -0 -0.80048 0.59278 0 0 0 0 0 0.00454 -0.15947 0.09454 0.17491 0 -0.61363 0 -2.4119 -0.16539 1.36259 -3.66689
LEU_734 -10.0171 1.10113 3.26887 -0.72852 0.46279 0.33042 2.69298 -2.67691 -0 -0 -2.43796 0.02256 0 0 -1.09572 0 0 0.00845 -0.02017 0.02772 1.03195 0 -0.25476 0 0.18072 0.02505 0.72229 -7.35624
TRP_735 -14.1472 1.97103 5.01646 -0.96222 0.07484 0.40556 3.5815 -4.05927 -0 -0 -1.82744 -0.25117 0 0 0 0 0 0.01565 0.06497 0.01541 0 2.50579 0.05709 0 1.6906 -0.15509 1.06045 -4.94303
LYS_736 -7.76791 0.444 8.96901 -0.30824 0.02706 0.13091 3.31161 -3.82886 -0 -0 -4.07985 -0.01808 0 0 -0.59041 0 0 0.00886 0.06403 0.05551 1.73368 0 0.01727 0 -1.5107 -0.17358 1.02757 -2.48812
TRP_737 -13.5421 1.40174 7.12898 -1.26645 0.06715 0.42891 3.56646 -4.72447 -0 -0 -3.74311 -0.38702 0 0 -0.30084 0 0 0.01899 -0.01325 0.03356 0 1.72899 -0.25187 0 1.6906 -0.02472 0.69263 -7.49584
MET_738 -11.9491 1.65634 4.04194 -0.40958 0.28805 0.08519 2.74851 -2.9117 -0.01922 -0.1601 -2.50122 0.09268 0 0 0 0 0 0.02118 -0.06237 0.25312 1.75489 0 -0.05425 0 0.60916 0.05399 0.68637 -5.77612
LYS_739 -9.20858 0.90236 9.25911 -0.50045 0.18833 0.26943 3.84119 -4.10609 -0 -0 -3.26982 0.0971 0 0 -0.65279 0 0 0.01406 -0.10718 0.30053 2.78356 0 -0.02728 0 -1.5107 -0.32701 0.60621 -1.44803
ILE_740 -7.7118 0.95389 3.41333 -0.59773 0.35731 0.19392 1.95663 -2.4087 -3e-05 -0.0005 -1.14443 -0.12331 0 0 0 0 0 0.0248 -0.04234 0.02603 0.55199 0 0.15679 0 0.73287 -0.2499 0.51715 -3.39404
GLN_741 -8.57873 1.30988 7.57237 -0.6662 0.20638 0.64555 2.96161 -3.53461 -0.01925 -0.1606 -3.17183 -0.47452 0 0 0 0 0 0.05119 0.05059 0.12197 0 2.41538 -0.01003 0 -0.18838 -0.23836 1.03748 -0.67013
PRO_742 -2.59713 0.49291 1.80286 -0.0666 0 0.04205 0.6007 -0.67339 -0 -0 0.01476 0.59712 0 0 0 0 0 0.03565 0.03518 0.04428 0.1573 0 -0.67368 0 -2.4119 0.03003 1.07349 -1.49638
LYS_743 -4.36454 0.38123 3.86379 -0.50634 0.1381 0.32929 1.16311 -1.88524 -0 -0 -0.20732 -0.21667 0 0 0 0 0 0.0177 0.08216 0.01157 1.86056 0 0.23501 0 -1.5107 0.82162 0.37184 0.58516
GLY_744 -4.94366 0.77882 4.00686 -8e-05 0 0 2.13198 -2.2405 -0 -0 -2.11332 -0.3302 0 0 -0.56263 0 0 0.03595 0.15898 0 0 0 0.93056 0 0.83697 1.62786 0.38703 0.70462
LYS_745 -5.68435 0.35818 5.45125 -0.31771 0.04837 0.1548 1.55493 -2.36773 -0 -0 -1.16082 0.26609 0 0 0 0 0 0.01348 0.02744 0.20911 1.9104 0 0.13648 0 -1.5107 0.87463 0.43149 0.39534
GLY_746 -2.86184 0.09851 2.6177 -0.00031 0 0 1.10699 -1.43618 -0 -0 -0.45364 -0.16981 0 0 -1.07736 0 0 0.00937 -0.10915 0 0 0 -1.09307 0 0.83697 -0.10116 0.22527 -2.4077
ILE_747 -3.17282 0.3469 1.11082 -0.61498 0.3872 0.12167 0.72102 -1.05996 -0 -0 -0.17743 0.34068 0 0 0 0 0 0.01851 0.13836 0 0.69871 0 -0.46843 0 0.73287 0.36945 0.26908 -0.23833
LEU_748 -2.71469 0.18436 1.17522 -0.51253 0.30633 0.14238 0.27603 -0.92181 -0 -0 0.69303 0.02563 0 0 0 0 0 0.00397 0.07108 0.00057 0.58282 0 -0.0767 0 0.18072 0.44355 0.50129 0.36124
GLY_749 -3.4594 0.38745 3.44888 -0.00037 0 0 1.34973 -1.95936 -0 -0 -0.63288 -0.17573 0 0 0 0 0 0.00679 -0.01441 0 0 0 -1.51321 0 0.83697 0.19759 0.34022 -1.18772
ASN_750 -5.17815 0.35959 4.64929 -0.20544 0.03495 0.32211 2.60484 -2.28193 -0 -0 -1.4598 -0.37233 0 0 -1.73279 0 0 0.00502 -0.06428 0.10678 0 1.85943 -0.3217 0 -0.93687 -0.34208 0.2802 -2.67316
ALA_751 -2.83751 0.10448 2.39763 -0.02247 0 0 0.99651 -1.42896 -0 -0 -1.12409 -0.13821 0 0 -0.47308 0 0 0.00981 0.02049 0 0 0 -0.17953 0 1.8394 -0.62194 0.25532 -1.20216
ILE_752 -8.20048 0.95112 2.24594 -0.62067 0.36541 0.11884 2.05316 -2.04294 -0 -0 -0.50707 0.5063 0 0 -2.37923 0 0 0.41204 -0.08521 0.01914 0.9325 0 -0.48783 0 0.73287 -0.541 0.3913 -6.13582
LYS_753 -2.76039 0.10019 1.87141 -0.42533 0.06848 0.23424 0.38205 -0.85643 -0.02728 -0.11855 0.48564 -0.05437 0 0 0 0 0 0.22703 -0.03685 0.00085 1.98621 0 -0.03339 0 -1.5107 -0.16773 0.48569 -0.14923
TRP_754 -9.58797 1.23485 3.44412 -0.76342 0.01785 -0.00371 2.10565 -2.38173 -0 -0 -1.72982 -0.54736 0 0 0 0 0 0.28471 0.01188 0.05326 0 1.83143 -0.40828 0 1.6906 0.52837 0.74126 -3.47831
ASN_755 -8.64445 1.33412 5.30233 -0.19176 0.03781 0.24915 2.36486 -3.06609 -0.04639 -0.24667 -1.14502 -0.49904 0 0 -0.738 0 0 0.13527 0.03692 0.00592 0 3.86053 0.3579 0 -0.93687 0.36285 0.88093 -0.58571
PHE_756 -10.9112 1.44171 4.49302 -0.71129 0.08063 0.47654 3.19293 -3.22128 -0.03583 -0.15479 -2.64618 -0.04294 0 0 0 0 0 0.04507 0.67473 0.21273 0 1.86869 0.32632 0 1.0402 0.1436 0.80598 -2.92132
THR_757 -6.88185 0.52332 5.49881 -0.15137 0.05837 0.05273 3.34504 -2.87407 -0 -0 -4.07346 0.1702 0 0 0 0 0 0.03967 0.12224 0.00174 0.09584 0 0.06547 2.29649 -1.0874 -0.01521 0.81307 -2.00036
LYS_758 -8.59549 1.02813 8.01585 -0.66086 0.18863 0.72557 4.16094 -3.49683 -0 -0 -4.95383 0.23728 0 0 -0.45086 0 0 0.19214 0.62904 0.58117 2.53519 0 0.00593 0 -1.5107 -0.27372 1.27646 -0.36598
PHE_759 -10.992 1.10892 2.88864 -0.56371 0.07417 0.28859 3.04786 -2.57512 -0.00263 -0.00736 -2.78492 0.01901 0 0 0 0 0 0.40355 0.11529 0.00995 0 2.0199 -0.18082 0 1.0402 -0.20156 1.18979 -5.10228
LEU_760 -9.05229 1.0992 2.82871 -0.54951 0.14737 0.13015 3.00432 -2.63365 -0 -0 -3.68029 0.18542 0 0 0 0 0 0.04477 -0.018 0.05966 0.60292 0 -0.35402 0 0.18072 -0.1232 0.75991 -7.36782
ILE_761 -9.54996 1.30384 3.85944 -0.63011 0.47284 0.1219 2.72652 -2.95358 -0.00263 -0.00736 -2.87499 0.3891 0 0 0 0 0 0.02132 -0.05723 0.07744 0.93488 0 -0.75398 0 0.73287 -0.2494 1.01274 -5.42636
ASP_762 -6.2256 0.3458 8.18749 -0.24204 0.13324 0.87455 4.11124 -3.74483 -0.03497 -0.2296 -5.63106 -0.67685 0 0 -1.04311 0 0 0.01156 -0.05493 0.0566 0 1.68723 -0.59863 0 -2.3716 -0.34806 0.63559 -5.15797
LYS_763 -6.29442 0.58963 7.26675 -0.34803 0.04603 0.18711 2.36233 -3.16108 -0.00979 -0.08918 -4.23099 -0.02751 0 0 0 0 0 0.01152 -0.09062 0.06425 1.87382 0 -0.0251 0 -1.5107 -0.3297 0.51742 -3.19828
ASN_764 -3.72645 0.24267 4.50323 -0.18784 0.01837 0.29613 1.78939 -2.06176 -0.08549 -0.44346 -2.94817 -0.44022 0 0 -1.18074 0 0 0.0035 -0.05702 0.01192 0 1.90132 -0.34115 0 -0.93687 -0.56862 0.47062 -3.74063
GLY_765 -5.14259 0.83035 4.49146 -5e-05 0 0 2.49522 -2.53488 -0 -0 -2.72601 -0.37998 0 0 0 0 0 0.00412 -0.16088 0 0 0 -1.3956 0 0.83697 -0.72278 0.40519 -3.99945
CYS_766 -5.31551 0.3101 5.22222 -0.0404 0 0.01378 2.63832 -2.5798 -0.03807 -0.13869 -2.83212 -0.25579 0 0 -0.61499 0 0 0.00794 0.00699 0.006 0.19594 0 -0.10796 0 3.6196 -0.42177 0.42152 0.0973
VAL_767 -6.95344 0.84633 0.76987 -0.28067 0.16555 0.06002 0.50865 -1.64044 -0 -0 -0.18191 0.09975 0 0 0 0 0 0.02582 -0.06041 0.00109 0.05887 0 -0.42997 0 1.9342 -0.31856 0.3086 -5.08663
VAL_768 -6.50667 0.83981 2.31191 -0.25656 0.12865 0.04352 1.18737 -1.96791 -0.02343 -0.12488 -0.96695 -0.02997 0 0 0 0 0 0.0231 -0.02376 0.03272 0.50684 0 -0.15343 0 1.9342 -0.00703 0.38408 -2.6684
LYS_769 -6.73927 0.59295 5.7249 -0.41337 0.05195 0.20882 2.74985 -2.49406 -0.02343 -0.12488 -2.47547 -0.11472 0 0 0 0 0 0.03788 0.11517 0.10015 1.77381 0 0.04384 0 -1.5107 0.29777 0.51777 -1.68104
ARG_770 -8.5165 0.54848 6.84069 -0.51122 0.07577 0.26289 2.81405 -3.41542 -0.0356 -0.17518 -3.41488 0.52637 0 0 -1.69114 0 0 0.02986 0.02771 0.52173 2.29543 0 -0.1216 0 -1.2888 -0.04263 0.6248 -4.64521
TYR_771 -9.29243 0.65002 5.56283 -0.64716 0.11761 0.38082 3.11589 -2.87657 -0.01988 -0.18974 -3.87605 -0.20751 0 0 0 -0.52029 0 0.13504 -0.00821 0.15803 0 1.87343 -0.31011 0.00098 1.2797 -0.21921 0.57169 -4.32111
GLY_772 -3.12711 0.34977 4.07067 -0.00026 0 0 1.67456 -1.86825 -0.00483 -0.02171 -2.28061 -0.18649 0 0 -0.85628 0 0 0.0739 -0.07006 0 0 0 -0.41322 0 0.83697 -0.51585 0.69942 -1.63936
PRO_773 -6.51469 0.91069 3.72754 -0.08184 0 0.05027 1.10303 -1.42156 -0 -0 0.15447 0.67612 0 0 0 0 0 0.20968 -0.0479 0.01821 0.545 0 -0.29834 0 -2.4119 -0.61276 1.01639 -2.97758
MET_774 -4.32443 0.57662 2.00947 -0.32641 0.09068 0.24316 0.26709 -0.97677 -0 -0 -0.43544 -0.37158 0 0 0 0 0 0.49714 0.69644 0.13815 2.67954 0 0.25928 0 0.60916 0.26894 0.74956 2.65059
GLU_775 -5.23376 0.43533 5.71213 -0.21219 0.01886 0.28122 2.80421 -2.48301 -0.01316 -0.07834 -4.3619 -0.65977 0 0 -1.30713 0 0 0.78691 0.29112 0.3181 0 3.85123 0.13121 0 -2.7348 1.04153 1.18441 -0.22782
GLU_776 -5.40405 0.97069 6.05145 -0.2361 0.0411 0.36029 3.09874 -2.68297 -0 -0 -4.42474 -0.42776 0 0 0 -1.1932 0 0.12819 0.82545 0.00688 0 3.78757 -0.07333 0 -2.7348 0.37323 2.03277 0.49941
PRO_777 -8.18887 1.81507 4.55628 -0.07353 0 0.04686 2.0344 -1.9886 -0.00542 -0.01994 -1.01835 0.61382 0 0 0 0 0 0.05065 -0.10817 0.08 0.16385 0 -0.88379 0 -2.4119 0.26486 1.8054 -3.26738
LEU_778 -6.41686 0.8454 4.80316 -0.5009 0.3452 0.12956 2.62631 -2.55575 -0.00762 -0.03548 -2.07878 0.22448 0 0 -0.85799 0 0 0.03414 -0.11973 0.02281 0.3533 0 -0.16518 0 0.18072 0.35145 1.09883 -1.72295
VAL_779 -5.10727 1.1135 3.8 -0.36695 0.26666 0.09073 2.42363 -2.2067 -0.0074 -0.08633 -2.1777 -0.14911 0 0 0 0 0 0.06449 -0.07926 0.03287 0.6387 0 0.33513 0 1.9342 -0.14454 0.54953 0.92417
ILE_780 -9.13422 1.88936 2.92115 -0.61578 0.51082 0.19402 3.25254 -2.57678 -0.00855 -0.09116 -3.12997 0.03882 0 0 0 0 0 0.0138 -0.10402 0.42896 1.5326 0 0.40831 0 0.73287 -0.20442 0.52924 -3.41242
GLU_781 -6.85715 1.0486 6.65765 -0.22768 0.0263 0.30231 3.45046 -3.01079 -0.02157 -0.1818 -2.96649 -0.5579 0 0 0 -0.78582 0 0.05513 -0.04458 0.0437 0 3.532 -0.27931 0 -2.7348 -0.46802 0.53857 -2.48118
LYS_782 -4.16573 0.5631 5.7215 -0.45155 0.06519 0.26327 2.32298 -2.28653 -0.01895 -0.13406 -3.28679 0.45372 0 0 0 -0.79326 0 0.05764 -0.0491 0.21129 2.1256 0 -0.07717 0 -1.5107 -0.59612 0.56952 -1.01615
ASP_783 -6.43903 0.6902 7.94322 -0.10668 0.00311 0.33213 3.54022 -3.23137 -0 -0 -6.53317 -0.13044 0 0 0 -1.31354 0 0.02559 0.01441 0.05885 0 2.01106 -0.12673 0 -2.3716 -0.22039 0.66215 -5.192
LEU_784 -9.12948 1.76985 1.79133 -0.50234 0.2526 0.1224 2.3302 -2.30715 -0 -0 -1.54224 0.2997 0 0 0 0 0 0.00224 -0.06165 0.03893 0.35956 0 -0.24139 0 0.18072 1.01433 1.80665 -3.81576
PRO_785 -4.41845 1.18244 2.79676 -0.07981 0 0.04845 0.8472 -1.24281 -0 -0 -0.48074 0.59232 0 0 0 0 0 0.00463 -0.21165 0.01682 0.39082 0 -0.69058 0 -2.4119 0.98951 1.87723 -0.78975
HIS_D_786 -3.24356 0.37151 2.74256 -0.45014 0.03061 0.59186 1.255 -1.46683 -0 -0 -1.37589 -0.31029 0 0 0 0 0 0.00066 0.34123 0.04458 0 1.58793 -0.51563 0 -0.45461 -0.00259 0.70411 -0.1495
TYR_787 -7.01377 0.69237 2.477 -0.65497 0.05053 0.36922 1.80035 -1.95198 -0.00979 -0.08918 -1.42582 -0.16881 0 0 0 0 0 0.00157 -0.07192 0.06438 0 2.20192 -0.32291 0.00085 1.2797 0.2025 0.51661 -2.05217
PHE:CtermProteinFull_788 -8.61617 1.41127 2.34771 -0.54618 0.02959 0.31926 1.32116 -2.08973 -0 -0 -2.62904 0.3648 0 0 0 0 0 0.01522 0 0.03594 0 2.737 0 0 1.0402 0.20674 0.49932 -3.55292
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.4751 0 0 0 0 0 0 0 0 0 52.4751
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 11220 DOMAINID 11269 MODEL 4 GPX4-A
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 328.639 tmscore: 0.83285 2obiA_203 prob: 100 ident: 100.00
SSBOND     CYS A    7    CYS D  598                                       2.02  
SSBOND     CYS A   16    CYS A   29                                       2.15  
SSBOND     CYS B  204    CYS C  401                                       2.02  
SSBOND     CYS B  213    CYS B  226                                       2.15  
SSBOND     CYS C  410    CYS C  423                                       2.15  
SSBOND     CYS D  607    CYS D  620                                       2.15  
ATOM      1  N   MET A   1      32.141  -4.077  -5.624  1.00 19.070          N  
ATOM      2  CA  MET A   1      33.101  -3.854  -4.550  1.00 18.780          C  
ATOM      3  C   MET A   1      34.506  -4.292  -4.938  1.00 18.510          C  
ATOM      4  O   MET A   1      34.720  -5.453  -5.309  1.00 18.160          O  
ATOM      5  CB  MET A   1      32.705  -4.626  -3.279  1.00 26.410          C  
ATOM      6  CG  MET A   1      31.433  -4.186  -2.582  1.00 26.410          C  
ATOM      7  SD  MET A   1      31.154  -5.106  -1.051  1.00 26.410          S  
ATOM      8  CE  MET A   1      29.706  -4.310  -0.365  1.00 26.410          C  
ATOM      9 1H   MET A   1      31.209  -4.165  -5.249  1.00 22.880          H  
ATOM     10 2H   MET A   1      32.190  -3.279  -6.244  1.00 22.880          H  
ATOM     11 3H   MET A   1      32.385  -4.914  -6.134  1.00 22.880          H  
ATOM     12  HA  MET A   1      33.133  -2.785  -4.328  1.00 22.540          H  
ATOM     13 1HB  MET A   1      32.600  -5.683  -3.518  1.00 31.690          H  
ATOM     14 2HB  MET A   1      33.512  -4.542  -2.553  1.00 31.690          H  
ATOM     15 1HG  MET A   1      31.521  -3.153  -2.346  1.00 31.690          H  
ATOM     16 2HG  MET A   1      30.568  -4.316  -3.226  1.00 31.690          H  
ATOM     17 1HE  MET A   1      29.436  -4.801   0.569  1.00 31.690          H  
ATOM     18 2HE  MET A   1      29.922  -3.261  -0.171  1.00 31.690          H  
ATOM     19 3HE  MET A   1      28.877  -4.385  -1.068  1.00 31.690          H  
ATOM     20  N   SER A   2      35.484  -3.386  -4.805  1.00 18.810          N  
ATOM     21  CA  SER A   2      36.881  -3.764  -5.069  1.00 18.730          C  
ATOM     22  C   SER A   2      37.475  -4.578  -3.905  1.00 18.380          C  
ATOM     23  O   SER A   2      38.522  -5.214  -4.047  1.00 18.200          O  
ATOM     24  CB  SER A   2      37.751  -2.546  -5.332  1.00 26.250          C  
ATOM     25  OG  SER A   2      37.936  -1.789  -4.176  1.00 26.250          O  
ATOM     26  H   SER A   2      35.255  -2.409  -4.567  1.00 22.570          H  
ATOM     27  HA  SER A   2      36.903  -4.390  -5.961  1.00 22.480          H  
ATOM     28 1HB  SER A   2      38.716  -2.867  -5.718  1.00 31.500          H  
ATOM     29 2HB  SER A   2      37.280  -1.929  -6.097  1.00 31.500          H  
ATOM     30  HG  SER A   2      38.502  -1.055  -4.435  1.00 31.500          H  
ATOM     31  N   LEU A   3      36.787  -4.573  -2.767  1.00 18.390          N  
ATOM     32  CA  LEU A   3      37.193  -5.313  -1.573  1.00 18.210          C  
ATOM     33  C   LEU A   3      37.166  -6.837  -1.717  1.00 17.830          C  
ATOM     34  O   LEU A   3      36.318  -7.380  -2.417  1.00 17.620          O  
ATOM     35  CB  LEU A   3      36.251  -4.943  -0.455  1.00 25.570          C  
ATOM     36  CG  LEU A   3      36.330  -3.534   0.061  1.00 25.570          C  
ATOM     37  CD1 LEU A   3      35.162  -3.315   0.955  1.00 25.570          C  
ATOM     38  CD2 LEU A   3      37.643  -3.301   0.826  1.00 25.570          C  
ATOM     39  H   LEU A   3      35.951  -3.980  -2.717  1.00 22.070          H  
ATOM     40  HA  LEU A   3      38.211  -5.027  -1.333  1.00 21.850          H  
ATOM     41 1HB  LEU A   3      35.234  -5.093  -0.817  1.00 30.680          H  
ATOM     42 2HB  LEU A   3      36.410  -5.610   0.315  1.00 30.680          H  
ATOM     43  HG  LEU A   3      36.281  -2.851  -0.764  1.00 30.680          H  
ATOM     44 1HD1 LEU A   3      35.171  -2.303   1.330  1.00 30.680          H  
ATOM     45 2HD1 LEU A   3      34.237  -3.479   0.396  1.00 30.680          H  
ATOM     46 3HD1 LEU A   3      35.212  -4.014   1.780  1.00 30.680          H  
ATOM     47 1HD2 LEU A   3      37.674  -2.296   1.187  1.00 30.680          H  
ATOM     48 2HD2 LEU A   3      37.710  -3.977   1.667  1.00 30.680          H  
ATOM     49 3HD2 LEU A   3      38.495  -3.455   0.179  1.00 30.680          H  
ATOM     50  N   GLY A   4      38.091  -7.534  -1.036  1.00 17.920          N  
ATOM     51  CA  GLY A   4      38.107  -9.005  -1.047  1.00 17.760          C  
ATOM     52  C   GLY A   4      37.231  -9.620   0.059  1.00 17.610          C  
ATOM     53  O   GLY A   4      36.592  -8.896   0.828  1.00 17.350          O  
ATOM     54  H   GLY A   4      38.783  -7.034  -0.496  1.00 21.500          H  
ATOM     55 1HA  GLY A   4      37.764  -9.356  -2.022  1.00 21.310          H  
ATOM     56 2HA  GLY A   4      39.134  -9.352  -0.936  1.00 21.310          H  
ATOM     57  N   ARG A   5      37.274 -10.958   0.204  1.00 17.940          N  
ATOM     58  CA  ARG A   5      36.416 -11.694   1.159  1.00 17.990          C  
ATOM     59  C   ARG A   5      36.459 -11.217   2.609  1.00 17.700          C  
ATOM     60  O   ARG A   5      35.420 -11.059   3.255  1.00 17.560          O  
ATOM     61  CB  ARG A   5      36.746 -13.176   1.142  1.00 25.170          C  
ATOM     62  CG  ARG A   5      35.867 -14.026   2.053  1.00 25.170          C  
ATOM     63  CD  ARG A   5      36.159 -15.468   1.921  1.00 25.170          C  
ATOM     64  NE  ARG A   5      35.347 -16.255   2.839  1.00 25.170          N  
ATOM     65  CZ  ARG A   5      35.280 -17.603   2.865  1.00 25.170          C  
ATOM     66  NH1 ARG A   5      35.969 -18.323   2.006  1.00 25.170          N  
ATOM     67  NH2 ARG A   5      34.513 -18.203   3.761  1.00 25.170          N  
ATOM     68  H   ARG A   5      37.869 -11.487  -0.422  1.00 21.530          H  
ATOM     69  HA  ARG A   5      35.388 -11.592   0.809  1.00 21.590          H  
ATOM     70 1HB  ARG A   5      36.653 -13.563   0.129  1.00 30.200          H  
ATOM     71 2HB  ARG A   5      37.776 -13.320   1.455  1.00 30.200          H  
ATOM     72 1HG  ARG A   5      36.030 -13.749   3.093  1.00 30.200          H  
ATOM     73 2HG  ARG A   5      34.818 -13.864   1.803  1.00 30.200          H  
ATOM     74 1HD  ARG A   5      35.943 -15.787   0.903  1.00 30.200          H  
ATOM     75 2HD  ARG A   5      37.213 -15.650   2.151  1.00 30.200          H  
ATOM     76  HE  ARG A   5      34.794 -15.748   3.519  1.00 30.200          H  
ATOM     77 1HH1 ARG A   5      36.546 -17.869   1.318  1.00 30.200          H  
ATOM     78 2HH1 ARG A   5      35.910 -19.331   2.027  1.00 30.200          H  
ATOM     79 1HH2 ARG A   5      33.978 -17.655   4.421  1.00 30.200          H  
ATOM     80 2HH2 ARG A   5      34.459 -19.211   3.789  1.00 30.200          H  
ATOM     81  N   LEU A   6      37.642 -10.881   3.105  1.00 17.730          N  
ATOM     82  CA  LEU A   6      37.809 -10.463   4.502  1.00 17.650          C  
ATOM     83  C   LEU A   6      37.070  -9.190   4.818  1.00 17.020          C  
ATOM     84  O   LEU A   6      36.962  -8.795   5.974  1.00 16.890          O  
ATOM     85  CB  LEU A   6      39.294 -10.216   4.830  1.00 24.740          C  
ATOM     86  CG  LEU A   6      40.184 -11.433   4.839  1.00 24.740          C  
ATOM     87  CD1 LEU A   6      41.596 -11.051   4.977  1.00 24.740          C  
ATOM     88  CD2 LEU A   6      39.855 -12.283   5.992  1.00 24.740          C  
ATOM     89  H   LEU A   6      38.452 -10.960   2.509  1.00 21.280          H  
ATOM     90  HA  LEU A   6      37.393 -11.237   5.140  1.00 21.180          H  
ATOM     91 1HB  LEU A   6      39.691  -9.516   4.095  1.00 29.690          H  
ATOM     92 2HB  LEU A   6      39.358  -9.741   5.805  1.00 29.690          H  
ATOM     93  HG  LEU A   6      40.045 -11.961   3.920  1.00 29.690          H  
ATOM     94 1HD1 LEU A   6      42.207 -11.952   4.985  1.00 29.690          H  
ATOM     95 2HD1 LEU A   6      41.889 -10.413   4.145  1.00 29.690          H  
ATOM     96 3HD1 LEU A   6      41.730 -10.531   5.901  1.00 29.690          H  
ATOM     97 1HD2 LEU A   6      40.496 -13.170   5.998  1.00 29.690          H  
ATOM     98 2HD2 LEU A   6      40.013 -11.726   6.914  1.00 29.690          H  
ATOM     99 3HD2 LEU A   6      38.843 -12.589   5.946  1.00 29.690          H  
ATOM    100  N   CYS A   7      36.648  -8.490   3.795  1.00 16.750          N  
ATOM    101  CA  CYS A   7      35.995  -7.216   3.979  1.00 16.320          C  
ATOM    102  C   CYS A   7      34.571  -7.286   3.440  1.00 15.930          C  
ATOM    103  O   CYS A   7      33.639  -6.803   4.087  1.00 15.590          O  
ATOM    104  CB  CYS A   7      36.797  -6.173   3.240  1.00 23.020          C  
ATOM    105  SG  CYS A   7      38.579  -6.310   3.557  1.00 23.020          S  
ATOM    106  H   CYS A   7      36.761  -8.850   2.853  1.00 20.100          H  
ATOM    107  HA  CYS A   7      35.969  -6.976   5.041  1.00 19.580          H  
ATOM    108 1HB  CYS A   7      36.640  -6.303   2.200  1.00 27.620          H  
ATOM    109 2HB  CYS A   7      36.463  -5.173   3.520  1.00 27.620          H  
ATOM    110  N   ARG A   8      34.354  -7.999   2.316  1.00 16.150          N  
ATOM    111  CA  ARG A   8      33.024  -8.141   1.695  1.00 16.040          C  
ATOM    112  C   ARG A   8      32.025  -8.807   2.635  1.00 16.190          C  
ATOM    113  O   ARG A   8      30.826  -8.543   2.558  1.00 16.210          O  
ATOM    114  CB  ARG A   8      33.064  -8.948   0.404  1.00 22.500          C  
ATOM    115  CG  ARG A   8      33.659  -8.266  -0.802  1.00 22.500          C  
ATOM    116  CD  ARG A   8      33.683  -9.194  -1.969  1.00 22.500          C  
ATOM    117  NE  ARG A   8      34.124  -8.539  -3.195  1.00 22.500          N  
ATOM    118  CZ  ARG A   8      34.407  -9.162  -4.358  1.00 22.500          C  
ATOM    119  NH1 ARG A   8      34.301 -10.478  -4.459  1.00 22.500          N  
ATOM    120  NH2 ARG A   8      34.789  -8.447  -5.407  1.00 22.500          N  
ATOM    121  H   ARG A   8      35.150  -8.409   1.835  1.00 19.380          H  
ATOM    122  HA  ARG A   8      32.655  -7.143   1.455  1.00 19.250          H  
ATOM    123 1HB  ARG A   8      33.645  -9.852   0.577  1.00 27.000          H  
ATOM    124 2HB  ARG A   8      32.054  -9.256   0.143  1.00 27.000          H  
ATOM    125 1HG  ARG A   8      33.071  -7.399  -1.070  1.00 27.000          H  
ATOM    126 2HG  ARG A   8      34.667  -7.954  -0.576  1.00 27.000          H  
ATOM    127 1HD  ARG A   8      34.379 -10.002  -1.746  1.00 27.000          H  
ATOM    128 2HD  ARG A   8      32.686  -9.597  -2.133  1.00 27.000          H  
ATOM    129  HE  ARG A   8      34.237  -7.526  -3.178  1.00 27.000          H  
ATOM    130 1HH1 ARG A   8      34.009 -11.025  -3.667  1.00 27.000          H  
ATOM    131 2HH1 ARG A   8      34.515 -10.935  -5.332  1.00 27.000          H  
ATOM    132 1HH2 ARG A   8      34.859  -7.414  -5.336  1.00 27.000          H  
ATOM    133 2HH2 ARG A   8      35.004  -8.900  -6.279  1.00 27.000          H  
ATOM    134  N   LEU A   9      32.510  -9.669   3.532  1.00 16.460          N  
ATOM    135  CA  LEU A   9      31.656 -10.310   4.527  1.00 16.790          C  
ATOM    136  C   LEU A   9      31.009  -9.285   5.484  1.00 16.630          C  
ATOM    137  O   LEU A   9      30.042  -9.609   6.179  1.00 16.740          O  
ATOM    138  CB  LEU A   9      32.467 -11.336   5.338  1.00 23.370          C  
ATOM    139  CG  LEU A   9      32.928 -12.643   4.621  1.00 23.370          C  
ATOM    140  CD1 LEU A   9      33.919 -13.391   5.531  1.00 23.370          C  
ATOM    141  CD2 LEU A   9      31.726 -13.539   4.338  1.00 23.370          C  
ATOM    142  H   LEU A   9      33.503  -9.928   3.498  1.00 19.750          H  
ATOM    143  HA  LEU A   9      30.851 -10.815   4.002  1.00 20.150          H  
ATOM    144 1HB  LEU A   9      33.370 -10.839   5.633  1.00 28.050          H  
ATOM    145 2HB  LEU A   9      31.909 -11.606   6.234  1.00 28.050          H  
ATOM    146  HG  LEU A   9      33.422 -12.396   3.690  1.00 28.050          H  
ATOM    147 1HD1 LEU A   9      34.249 -14.298   5.040  1.00 28.050          H  
ATOM    148 2HD1 LEU A   9      34.786 -12.751   5.732  1.00 28.050          H  
ATOM    149 3HD1 LEU A   9      33.434 -13.646   6.458  1.00 28.050          H  
ATOM    150 1HD2 LEU A   9      32.065 -14.449   3.846  1.00 28.050          H  
ATOM    151 2HD2 LEU A   9      31.232 -13.795   5.278  1.00 28.050          H  
ATOM    152 3HD2 LEU A   9      31.021 -13.031   3.689  1.00 28.050          H  
ATOM    153  N   LEU A  10      31.579  -8.075   5.582  1.00 16.540          N  
ATOM    154  CA  LEU A  10      31.066  -7.037   6.458  1.00 16.590          C  
ATOM    155  C   LEU A  10      29.848  -6.378   5.862  1.00 16.170          C  
ATOM    156  O   LEU A  10      29.820  -5.980   4.700  1.00 15.790          O  
ATOM    157  CB  LEU A  10      32.131  -5.952   6.714  1.00 23.210          C  
ATOM    158  CG  LEU A  10      31.780  -4.807   7.750  1.00 23.210          C  
ATOM    159  CD1 LEU A  10      31.677  -5.370   9.115  1.00 23.210          C  
ATOM    160  CD2 LEU A  10      32.853  -3.764   7.755  1.00 23.210          C  
ATOM    161  H   LEU A  10      32.368  -7.833   4.984  1.00 19.850          H  
ATOM    162  HA  LEU A  10      30.756  -7.492   7.390  1.00 19.910          H  
ATOM    163 1HB  LEU A  10      33.051  -6.432   7.025  1.00 27.850          H  
ATOM    164 2HB  LEU A  10      32.325  -5.473   5.770  1.00 27.850          H  
ATOM    165  HG  LEU A  10      30.833  -4.347   7.479  1.00 27.850          H  
ATOM    166 1HD1 LEU A  10      31.464  -4.585   9.822  1.00 27.850          H  
ATOM    167 2HD1 LEU A  10      30.903  -6.122   9.177  1.00 27.850          H  
ATOM    168 3HD1 LEU A  10      32.610  -5.792   9.339  1.00 27.850          H  
ATOM    169 1HD2 LEU A  10      32.597  -2.985   8.464  1.00 27.850          H  
ATOM    170 2HD2 LEU A  10      33.811  -4.219   8.028  1.00 27.850          H  
ATOM    171 3HD2 LEU A  10      32.936  -3.335   6.797  1.00 27.850          H  
ATOM    172  N   LYS A  11      28.844  -6.192   6.690  1.00 16.370          N  
ATOM    173  CA  LYS A  11      27.641  -5.532   6.265  1.00 16.190          C  
ATOM    174  C   LYS A  11      27.967  -4.191   5.566  1.00 15.790          C  
ATOM    175  O   LYS A  11      28.609  -3.337   6.193  1.00 15.830          O  
ATOM    176  CB  LYS A  11      26.791  -5.284   7.501  1.00 22.740          C  
ATOM    177  CG  LYS A  11      25.417  -4.793   7.230  1.00 22.740          C  
ATOM    178  CD  LYS A  11      24.700  -4.434   8.508  1.00 22.740          C  
ATOM    179  CE  LYS A  11      24.187  -5.629   9.300  1.00 22.740          C  
ATOM    180  NZ  LYS A  11      23.340  -5.181  10.449  1.00 22.740          N  
ATOM    181  H   LYS A  11      28.894  -6.570   7.628  1.00 19.640          H  
ATOM    182  HA  LYS A  11      27.110  -6.215   5.614  1.00 19.430          H  
ATOM    183 1HB  LYS A  11      26.715  -6.215   8.060  1.00 27.290          H  
ATOM    184 2HB  LYS A  11      27.292  -4.557   8.145  1.00 27.290          H  
ATOM    185 1HG  LYS A  11      25.453  -3.910   6.605  1.00 27.290          H  
ATOM    186 2HG  LYS A  11      24.849  -5.560   6.708  1.00 27.290          H  
ATOM    187 1HD  LYS A  11      25.355  -3.837   9.142  1.00 27.290          H  
ATOM    188 2HD  LYS A  11      23.865  -3.836   8.244  1.00 27.290          H  
ATOM    189 1HE  LYS A  11      23.589  -6.262   8.647  1.00 27.290          H  
ATOM    190 2HE  LYS A  11      25.022  -6.205   9.688  1.00 27.290          H  
ATOM    191 1HZ  LYS A  11      22.995  -5.975  10.956  1.00 27.290          H  
ATOM    192 2HZ  LYS A  11      23.875  -4.596  11.064  1.00 27.290          H  
ATOM    193 3HZ  LYS A  11      22.532  -4.633  10.082  1.00 27.290          H  
ATOM    194  N   PRO A  12      27.439  -3.928   4.337  1.00 15.570          N  
ATOM    195  CA  PRO A  12      27.623  -2.711   3.547  1.00 15.330          C  
ATOM    196  C   PRO A  12      27.397  -1.440   4.348  1.00 15.450          C  
ATOM    197  O   PRO A  12      28.091  -0.450   4.157  1.00 15.350          O  
ATOM    198  CB  PRO A  12      26.567  -2.872   2.451  1.00 23.000          C  
ATOM    199  CG  PRO A  12      26.463  -4.364   2.256  1.00 23.000          C  
ATOM    200  CD  PRO A  12      26.625  -4.958   3.638  1.00 23.000          C  
ATOM    201  HA  PRO A  12      28.621  -2.716   3.102  1.00 18.400          H  
ATOM    202 1HB  PRO A  12      25.617  -2.407   2.763  1.00 27.590          H  
ATOM    203 2HB  PRO A  12      26.895  -2.346   1.537  1.00 27.590          H  
ATOM    204 1HG  PRO A  12      25.495  -4.620   1.796  1.00 27.590          H  
ATOM    205 2HG  PRO A  12      27.239  -4.710   1.561  1.00 27.590          H  
ATOM    206 1HD  PRO A  12      25.649  -5.112   4.123  1.00 27.590          H  
ATOM    207 2HD  PRO A  12      27.207  -5.896   3.515  1.00 27.590          H  
ATOM    208  N   ALA A  13      26.469  -1.461   5.303  1.00 15.810          N  
ATOM    209  CA  ALA A  13      26.227  -0.280   6.119  1.00 16.130          C  
ATOM    210  C   ALA A  13      27.520   0.230   6.763  1.00 16.080          C  
ATOM    211  O   ALA A  13      27.761   1.442   6.824  1.00 16.260          O  
ATOM    212  CB  ALA A  13      25.212  -0.600   7.208  1.00 22.450          C  
ATOM    213  H   ALA A  13      25.873  -2.265   5.439  1.00 18.970          H  
ATOM    214  HA  ALA A  13      25.834   0.506   5.473  1.00 19.360          H  
ATOM    215 1HB  ALA A  13      25.019   0.293   7.801  1.00 26.940          H  
ATOM    216 2HB  ALA A  13      24.275  -0.945   6.761  1.00 26.940          H  
ATOM    217 3HB  ALA A  13      25.608  -1.381   7.854  1.00 26.940          H  
ATOM    218  N   LEU A  14      28.352  -0.697   7.246  1.00 16.010          N  
ATOM    219  CA  LEU A  14      29.584  -0.349   7.921  1.00 16.140          C  
ATOM    220  C   LEU A  14      30.681  -0.118   6.916  1.00 15.890          C  
ATOM    221  O   LEU A  14      31.505   0.783   7.084  1.00 16.070          O  
ATOM    222  CB  LEU A  14      29.960  -1.454   8.907  1.00 22.540          C  
ATOM    223  CG  LEU A  14      29.015  -1.653  10.123  1.00 22.540          C  
ATOM    224  CD1 LEU A  14      29.432  -2.896  10.866  1.00 22.540          C  
ATOM    225  CD2 LEU A  14      29.102  -0.448  11.062  1.00 22.540          C  
ATOM    226  H   LEU A  14      28.145  -1.685   7.104  1.00 19.210          H  
ATOM    227  HA  LEU A  14      29.433   0.581   8.457  1.00 19.370          H  
ATOM    228 1HB  LEU A  14      29.969  -2.387   8.358  1.00 27.050          H  
ATOM    229 2HB  LEU A  14      30.949  -1.273   9.275  1.00 27.050          H  
ATOM    230  HG  LEU A  14      27.988  -1.779   9.778  1.00 27.050          H  
ATOM    231 1HD1 LEU A  14      28.774  -3.049  11.721  1.00 27.050          H  
ATOM    232 2HD1 LEU A  14      29.355  -3.752  10.200  1.00 27.050          H  
ATOM    233 3HD1 LEU A  14      30.460  -2.790  11.215  1.00 27.050          H  
ATOM    234 1HD2 LEU A  14      28.445  -0.611  11.917  1.00 27.050          H  
ATOM    235 2HD2 LEU A  14      30.130  -0.331  11.412  1.00 27.050          H  
ATOM    236 3HD2 LEU A  14      28.793   0.459  10.555  1.00 27.050          H  
ATOM    237  N   LEU A  15      30.674  -0.889   5.832  1.00 15.650          N  
ATOM    238  CA  LEU A  15      31.711  -0.682   4.832  1.00 15.600          C  
ATOM    239  C   LEU A  15      31.609   0.712   4.248  1.00 15.480          C  
ATOM    240  O   LEU A  15      32.619   1.364   3.999  1.00 15.640          O  
ATOM    241  CB  LEU A  15      31.591  -1.684   3.679  1.00 21.860          C  
ATOM    242  CG  LEU A  15      31.937  -3.117   3.957  1.00 21.860          C  
ATOM    243  CD1 LEU A  15      31.514  -3.996   2.789  1.00 21.860          C  
ATOM    244  CD2 LEU A  15      33.434  -3.209   4.110  1.00 21.860          C  
ATOM    245  H   LEU A  15      29.966  -1.626   5.745  1.00 18.780          H  
ATOM    246  HA  LEU A  15      32.676  -0.768   5.318  1.00 18.720          H  
ATOM    247 1HB  LEU A  15      30.588  -1.636   3.288  1.00 26.230          H  
ATOM    248 2HB  LEU A  15      32.269  -1.364   2.914  1.00 26.230          H  
ATOM    249  HG  LEU A  15      31.427  -3.462   4.857  1.00 26.230          H  
ATOM    250 1HD1 LEU A  15      31.789  -5.035   3.009  1.00 26.230          H  
ATOM    251 2HD1 LEU A  15      30.446  -3.942   2.658  1.00 26.230          H  
ATOM    252 3HD1 LEU A  15      32.010  -3.674   1.876  1.00 26.230          H  
ATOM    253 1HD2 LEU A  15      33.732  -4.242   4.295  1.00 26.230          H  
ATOM    254 2HD2 LEU A  15      33.883  -2.866   3.226  1.00 26.230          H  
ATOM    255 3HD2 LEU A  15      33.780  -2.601   4.917  1.00 26.230          H  
ATOM    256  N   CYS A  16      30.394   1.184   4.024  1.00 15.340          N  
ATOM    257  CA  CYS A  16      30.276   2.511   3.461  1.00 15.400          C  
ATOM    258  C   CYS A  16      30.330   3.594   4.543  1.00 15.370          C  
ATOM    259  O   CYS A  16      30.915   4.654   4.328  1.00 15.580          O  
ATOM    260  CB  CYS A  16      29.009   2.626   2.626  1.00 21.540          C  
ATOM    261  SG  CYS A  16      29.023   1.568   1.113  1.00 21.540          S  
ATOM    262  H   CYS A  16      29.566   0.623   4.198  1.00 18.410          H  
ATOM    263  HA  CYS A  16      31.113   2.660   2.796  1.00 18.480          H  
ATOM    264 1HB  CYS A  16      28.149   2.335   3.233  1.00 25.840          H  
ATOM    265 2HB  CYS A  16      28.863   3.661   2.319  1.00 25.840          H  
ATOM    266  N   GLY A  17      29.818   3.354   5.760  1.00 15.250          N  
ATOM    267  CA  GLY A  17      29.925   4.389   6.795  1.00 15.340          C  
ATOM    268  C   GLY A  17      31.402   4.726   7.071  1.00 15.420          C  
ATOM    269  O   GLY A  17      31.784   5.889   7.268  1.00 15.490          O  
ATOM    270  H   GLY A  17      29.289   2.508   5.978  1.00 18.300          H  
ATOM    271 1HA  GLY A  17      29.387   5.282   6.479  1.00 18.410          H  
ATOM    272 2HA  GLY A  17      29.450   4.029   7.707  1.00 18.410          H  
ATOM    273  N   ALA A  18      32.241   3.694   6.990  1.00 15.580          N  
ATOM    274  CA  ALA A  18      33.673   3.751   7.209  1.00 15.870          C  
ATOM    275  C   ALA A  18      34.398   4.676   6.252  1.00 15.810          C  
ATOM    276  O   ALA A  18      35.499   5.128   6.580  1.00 16.160          O  
ATOM    277  CB  ALA A  18      34.256   2.376   7.065  1.00 22.100          C  
ATOM    278  H   ALA A  18      31.845   2.761   6.832  1.00 18.700          H  
ATOM    279  HA  ALA A  18      33.838   4.117   8.214  1.00 19.040          H  
ATOM    280 1HB  ALA A  18      35.322   2.395   7.241  1.00 26.520          H  
ATOM    281 2HB  ALA A  18      33.781   1.698   7.761  1.00 26.520          H  
ATOM    282 3HB  ALA A  18      34.052   2.066   6.062  1.00 26.520          H  
ATOM    283  N   LEU A  19      33.786   5.000   5.101  1.00 15.530          N  
ATOM    284  CA  LEU A  19      34.395   5.802   4.037  1.00 15.630          C  
ATOM    285  C   LEU A  19      34.798   7.182   4.504  1.00 15.470          C  
ATOM    286  O   LEU A  19      35.510   7.895   3.806  1.00 15.600          O  
ATOM    287  CB  LEU A  19      33.438   5.976   2.864  1.00 21.840          C  
ATOM    288  CG  LEU A  19      33.060   4.721   2.079  1.00 21.840          C  
ATOM    289  CD1 LEU A  19      31.957   5.117   1.101  1.00 21.840          C  
ATOM    290  CD2 LEU A  19      34.226   4.114   1.352  1.00 21.840          C  
ATOM    291  H   LEU A  19      32.831   4.667   4.941  1.00 18.640          H  
ATOM    292  HA  LEU A  19      35.287   5.293   3.702  1.00 18.760          H  
ATOM    293 1HB  LEU A  19      32.517   6.416   3.245  1.00 26.210          H  
ATOM    294 2HB  LEU A  19      33.890   6.677   2.160  1.00 26.210          H  
ATOM    295  HG  LEU A  19      32.709   3.998   2.752  1.00 26.210          H  
ATOM    296 1HD1 LEU A  19      31.644   4.270   0.551  1.00 26.210          H  
ATOM    297 2HD1 LEU A  19      31.106   5.516   1.661  1.00 26.210          H  
ATOM    298 3HD1 LEU A  19      32.332   5.874   0.419  1.00 26.210          H  
ATOM    299 1HD2 LEU A  19      33.902   3.226   0.813  1.00 26.210          H  
ATOM    300 2HD2 LEU A  19      34.603   4.834   0.658  1.00 26.210          H  
ATOM    301 3HD2 LEU A  19      34.999   3.834   2.044  1.00 26.210          H  
ATOM    302  N   ALA A  20      34.321   7.592   5.673  1.00 15.340          N  
ATOM    303  CA  ALA A  20      34.719   8.867   6.223  1.00 15.340          C  
ATOM    304  C   ALA A  20      36.248   8.916   6.397  1.00 15.370          C  
ATOM    305  O   ALA A  20      36.845   9.996   6.351  1.00 15.780          O  
ATOM    306  CB  ALA A  20      34.041   9.081   7.563  1.00 21.480          C  
ATOM    307  H   ALA A  20      33.679   6.984   6.194  1.00 18.410          H  
ATOM    308  HA  ALA A  20      34.424   9.651   5.528  1.00 18.410          H  
ATOM    309 1HB  ALA A  20      34.336  10.046   7.968  1.00 25.770          H  
ATOM    310 2HB  ALA A  20      32.960   9.053   7.430  1.00 25.770          H  
ATOM    311 3HB  ALA A  20      34.343   8.289   8.247  1.00 25.770          H  
ATOM    312  N   ALA A  21      36.874   7.763   6.687  1.00 15.060          N  
ATOM    313  CA  ALA A  21      38.314   7.713   6.885  1.00 15.240          C  
ATOM    314  C   ALA A  21      39.071   8.044   5.574  1.00 14.740          C  
ATOM    315  O   ALA A  21      38.636   7.651   4.484  1.00 14.110          O  
ATOM    316  CB  ALA A  21      38.734   6.349   7.390  1.00 21.260          C  
ATOM    317  H   ALA A  21      36.339   6.886   6.725  1.00 18.070          H  
ATOM    318  HA  ALA A  21      38.546   8.433   7.651  1.00 18.290          H  
ATOM    319 1HB  ALA A  21      39.807   6.336   7.570  1.00 25.520          H  
ATOM    320 2HB  ALA A  21      38.208   6.127   8.310  1.00 25.520          H  
ATOM    321 3HB  ALA A  21      38.494   5.620   6.662  1.00 25.520          H  
ATOM    322  N   PRO A  22      40.206   8.768   5.632  1.00 15.150          N  
ATOM    323  CA  PRO A  22      41.035   9.102   4.489  1.00 14.910          C  
ATOM    324  C   PRO A  22      41.478   7.867   3.733  1.00 14.400          C  
ATOM    325  O   PRO A  22      41.839   6.861   4.339  1.00 14.150          O  
ATOM    326  CB  PRO A  22      42.244   9.784   5.143  1.00 22.370          C  
ATOM    327  CG  PRO A  22      41.712  10.360   6.426  1.00 22.370          C  
ATOM    328  CD  PRO A  22      40.680   9.365   6.908  1.00 22.370          C  
ATOM    329  HA  PRO A  22      40.487   9.794   3.832  1.00 17.890          H  
ATOM    330 1HB  PRO A  22      43.048   9.048   5.304  1.00 26.840          H  
ATOM    331 2HB  PRO A  22      42.649  10.553   4.469  1.00 26.840          H  
ATOM    332 1HG  PRO A  22      42.535  10.499   7.147  1.00 26.840          H  
ATOM    333 2HG  PRO A  22      41.280  11.356   6.245  1.00 26.840          H  
ATOM    334 1HD  PRO A  22      41.119   8.604   7.570  1.00 26.840          H  
ATOM    335 2HD  PRO A  22      39.902   9.971   7.393  1.00 26.840          H  
ATOM    336  N   GLY A  23      41.483   7.963   2.406  1.00 14.420          N  
ATOM    337  CA  GLY A  23      41.926   6.865   1.555  1.00 14.170          C  
ATOM    338  C   GLY A  23      40.830   5.873   1.177  1.00 13.430          C  
ATOM    339  O   GLY A  23      40.981   5.101   0.222  1.00 12.950          O  
ATOM    340  H   GLY A  23      41.172   8.821   1.972  1.00 17.300          H  
ATOM    341 1HA  GLY A  23      42.363   7.278   0.645  1.00 17.000          H  
ATOM    342 2HA  GLY A  23      42.727   6.330   2.064  1.00 17.000          H  
ATOM    343  N   LEU A  24      39.712   5.868   1.888  1.00 13.480          N  
ATOM    344  CA  LEU A  24      38.727   4.858   1.563  1.00 12.960          C  
ATOM    345  C   LEU A  24      37.742   5.287   0.498  1.00 12.110          C  
ATOM    346  O   LEU A  24      36.712   5.882   0.787  1.00 11.750          O  
ATOM    347  CB  LEU A  24      37.976   4.436   2.805  1.00 18.350          C  
ATOM    348  CG  LEU A  24      38.798   3.875   3.972  1.00 18.350          C  
ATOM    349  CD1 LEU A  24      37.812   3.516   5.045  1.00 18.350          C  
ATOM    350  CD2 LEU A  24      39.660   2.686   3.544  1.00 18.350          C  
ATOM    351  H   LEU A  24      39.536   6.529   2.658  1.00 16.180          H  
ATOM    352  HA  LEU A  24      39.245   3.994   1.169  1.00 15.550          H  
ATOM    353 1HB  LEU A  24      37.467   5.320   3.183  1.00 22.020          H  
ATOM    354 2HB  LEU A  24      37.241   3.692   2.525  1.00 22.020          H  
ATOM    355  HG  LEU A  24      39.454   4.659   4.370  1.00 22.020          H  
ATOM    356 1HD1 LEU A  24      38.325   3.147   5.921  1.00 22.020          H  
ATOM    357 2HD1 LEU A  24      37.273   4.400   5.282  1.00 22.020          H  
ATOM    358 3HD1 LEU A  24      37.125   2.785   4.688  1.00 22.020          H  
ATOM    359 1HD2 LEU A  24      40.209   2.316   4.406  1.00 22.020          H  
ATOM    360 2HD2 LEU A  24      39.042   1.906   3.155  1.00 22.020          H  
ATOM    361 3HD2 LEU A  24      40.373   2.991   2.781  1.00 22.020          H  
ATOM    362  N   ALA A  25      38.089   4.995  -0.743  1.00 11.970          N  
ATOM    363  CA  ALA A  25      37.257   5.325  -1.901  1.00 11.330          C  
ATOM    364  C   ALA A  25      35.899   4.613  -1.838  1.00 10.500          C  
ATOM    365  O   ALA A  25      35.819   3.445  -1.459  1.00  9.910          O  
ATOM    366  CB  ALA A  25      37.967   4.935  -3.187  1.00 16.120          C  
ATOM    367  H   ALA A  25      39.012   4.569  -0.858  1.00 14.360          H  
ATOM    368  HA  ALA A  25      37.081   6.401  -1.895  1.00 13.600          H  
ATOM    369 1HB  ALA A  25      37.352   5.204  -4.044  1.00 19.340          H  
ATOM    370 2HB  ALA A  25      38.922   5.457  -3.245  1.00 19.340          H  
ATOM    371 3HB  ALA A  25      38.141   3.861  -3.193  1.00 19.340          H  
ATOM    372  N   GLY A  26      34.840   5.279  -2.315  1.00 10.650          N  
ATOM    373  CA  GLY A  26      33.476   4.722  -2.346  1.00 10.190          C  
ATOM    374  C   GLY A  26      33.326   3.479  -3.218  1.00  9.750          C  
ATOM    375  O   GLY A  26      32.334   2.741  -3.120  1.00  9.320          O  
ATOM    376  H   GLY A  26      34.975   6.232  -2.625  1.00 12.780          H  
ATOM    377 1HA  GLY A  26      33.177   4.470  -1.336  1.00 12.230          H  
ATOM    378 2HA  GLY A  26      32.785   5.492  -2.690  1.00 12.230          H  
ATOM    379  N   THR A  27      34.311   3.231  -4.075  1.00 10.110          N  
ATOM    380  CA  THR A  27      34.303   2.089  -4.972  1.00 10.050          C  
ATOM    381  C   THR A  27      34.665   0.800  -4.235  1.00  9.600          C  
ATOM    382  O   THR A  27      34.423  -0.313  -4.733  1.00  9.370          O  
ATOM    383  CB  THR A  27      35.290   2.319  -6.132  1.00 14.090          C  
ATOM    384  OG1 THR A  27      36.620   2.478  -5.612  1.00 14.090          O  
ATOM    385  CG2 THR A  27      34.905   3.581  -6.884  1.00 14.090          C  
ATOM    386  H   THR A  27      35.105   3.856  -4.102  1.00 12.130          H  
ATOM    387  HA  THR A  27      33.301   1.977  -5.385  1.00 12.060          H  
ATOM    388  HB  THR A  27      35.266   1.462  -6.806  1.00 16.910          H  
ATOM    389  HG1 THR A  27      37.258   2.359  -6.326  1.00 16.910          H  
ATOM    390 1HG2 THR A  27      35.605   3.743  -7.704  1.00 16.910          H  
ATOM    391 2HG2 THR A  27      33.897   3.470  -7.283  1.00 16.910          H  
ATOM    392 3HG2 THR A  27      34.934   4.435  -6.214  1.00 16.910          H  
ATOM    393  N   MET A  28      35.204   0.943  -3.021  1.00  9.720          N  
ATOM    394  CA  MET A  28      35.571  -0.209  -2.226  1.00  9.610          C  
ATOM    395  C   MET A  28      34.324  -0.949  -1.773  1.00  8.970          C  
ATOM    396  O   MET A  28      34.227  -2.171  -1.930  1.00  9.010          O  
ATOM    397  CB  MET A  28      36.422   0.236  -1.043  1.00 13.500          C  
ATOM    398  CG  MET A  28      37.789   0.745  -1.453  1.00 13.500          C  
ATOM    399  SD  MET A  28      38.763   1.315  -0.082  1.00 13.500          S  
ATOM    400  CE  MET A  28      40.176   1.995  -0.917  1.00 13.500          C  
ATOM    401  H   MET A  28      35.362   1.880  -2.641  1.00 11.660          H  
ATOM    402  HA  MET A  28      36.152  -0.887  -2.837  1.00 11.530          H  
ATOM    403 1HB  MET A  28      35.912   1.036  -0.506  1.00 16.200          H  
ATOM    404 2HB  MET A  28      36.557  -0.581  -0.359  1.00 16.200          H  
ATOM    405 1HG  MET A  28      38.328  -0.054  -1.957  1.00 16.200          H  
ATOM    406 2HG  MET A  28      37.666   1.569  -2.155  1.00 16.200          H  
ATOM    407 1HE  MET A  28      40.877   2.397  -0.181  1.00 16.200          H  
ATOM    408 2HE  MET A  28      40.667   1.215  -1.497  1.00 16.200          H  
ATOM    409 3HE  MET A  28      39.861   2.793  -1.582  1.00 16.200          H  
ATOM    410  N   CYS A  29      33.348  -0.180  -1.252  1.00  8.650          N  
ATOM    411  CA  CYS A  29      32.094  -0.724  -0.735  1.00  8.290          C  
ATOM    412  C   CYS A  29      30.942  -0.596  -1.731  1.00  8.020          C  
ATOM    413  O   CYS A  29      29.885  -1.184  -1.513  1.00  7.890          O  
ATOM    414  CB  CYS A  29      31.641  -0.006   0.526  1.00 11.750          C  
ATOM    415  SG  CYS A  29      30.986   1.624   0.239  1.00 11.750          S  
ATOM    416  H   CYS A  29      33.519   0.813  -1.168  1.00 10.380          H  
ATOM    417  HA  CYS A  29      32.245  -1.778  -0.501  1.00  9.950          H  
ATOM    418 1HB  CYS A  29      30.877  -0.597   1.024  1.00 14.100          H  
ATOM    419 2HB  CYS A  29      32.488   0.101   1.202  1.00 14.100          H  
ATOM    420  N   ALA A  30      31.157   0.125  -2.843  1.00  8.220          N  
ATOM    421  CA  ALA A  30      30.139   0.378  -3.857  1.00  8.290          C  
ATOM    422  C   ALA A  30      28.990   1.197  -3.286  1.00  7.720          C  
ATOM    423  O   ALA A  30      27.821   0.812  -3.375  1.00  8.020          O  
ATOM    424  CB  ALA A  30      29.613  -0.928  -4.450  1.00 11.580          C  
ATOM    425  H   ALA A  30      32.031   0.630  -2.952  1.00  9.860          H  
ATOM    426  HA  ALA A  30      30.604   0.965  -4.650  1.00  9.950          H  
ATOM    427 1HB  ALA A  30      28.887  -0.693  -5.227  1.00 13.890          H  
ATOM    428 2HB  ALA A  30      30.441  -1.478  -4.880  1.00 13.890          H  
ATOM    429 3HB  ALA A  30      29.131  -1.537  -3.700  1.00 13.890          H  
ATOM    430  N   SER A  31      29.347   2.335  -2.695  1.00  7.160          N  
ATOM    431  CA  SER A  31      28.380   3.246  -2.108  1.00  6.780          C  
ATOM    432  C   SER A  31      27.358   3.743  -3.100  1.00  6.110          C  
ATOM    433  O   SER A  31      27.660   3.991  -4.269  1.00  5.980          O  
ATOM    434  CB  SER A  31      29.040   4.442  -1.475  1.00  9.640          C  
ATOM    435  OG  SER A  31      28.057   5.366  -1.080  1.00  9.640          O  
ATOM    436  H   SER A  31      30.343   2.565  -2.673  1.00  8.590          H  
ATOM    437  HA  SER A  31      27.846   2.704  -1.329  1.00  8.140          H  
ATOM    438 1HB  SER A  31      29.600   4.128  -0.612  1.00 11.570          H  
ATOM    439 2HB  SER A  31      29.736   4.903  -2.174  1.00 11.570          H  
ATOM    440  HG  SER A  31      28.501   5.986  -0.478  1.00 11.570          H  
ATOM    441  N   ARG A  32      26.122   3.864  -2.619  1.00  5.970          N  
ATOM    442  CA  ARG A  32      24.997   4.359  -3.401  1.00  5.560          C  
ATOM    443  C   ARG A  32      24.419   5.635  -2.793  1.00  4.940          C  
ATOM    444  O   ARG A  32      23.273   6.005  -3.061  1.00  4.860          O  
ATOM    445  CB  ARG A  32      23.924   3.290  -3.520  1.00  7.950          C  
ATOM    446  CG  ARG A  32      24.330   2.079  -4.367  1.00  7.950          C  
ATOM    447  CD  ARG A  32      23.352   0.965  -4.247  1.00  7.950          C  
ATOM    448  NE  ARG A  32      23.624  -0.136  -5.186  1.00  7.950          N  
ATOM    449  CZ  ARG A  32      24.567  -1.107  -5.034  1.00  7.950          C  
ATOM    450  NH1 ARG A  32      25.371  -1.126  -3.987  1.00  7.950          N  
ATOM    451  NH2 ARG A  32      24.677  -2.053  -5.955  1.00  7.950          N  
ATOM    452  H   ARG A  32      25.971   3.625  -1.647  1.00  7.160          H  
ATOM    453  HA  ARG A  32      25.353   4.593  -4.405  1.00  6.670          H  
ATOM    454 1HB  ARG A  32      23.660   2.930  -2.527  1.00  9.540          H  
ATOM    455 2HB  ARG A  32      23.026   3.719  -3.964  1.00  9.540          H  
ATOM    456 1HG  ARG A  32      24.386   2.374  -5.414  1.00  9.540          H  
ATOM    457 2HG  ARG A  32      25.309   1.727  -4.044  1.00  9.540          H  
ATOM    458 1HD  ARG A  32      23.373   0.567  -3.233  1.00  9.540          H  
ATOM    459 2HD  ARG A  32      22.353   1.347  -4.458  1.00  9.540          H  
ATOM    460  HE  ARG A  32      23.040  -0.183  -6.013  1.00  9.540          H  
ATOM    461 1HH1 ARG A  32      25.320  -0.404  -3.281  1.00  9.540          H  
ATOM    462 2HH1 ARG A  32      26.056  -1.861  -3.889  1.00  9.540          H  
ATOM    463 1HH2 ARG A  32      24.067  -2.050  -6.761  1.00  9.540          H  
ATOM    464 2HH2 ARG A  32      25.373  -2.777  -5.854  1.00  9.540          H  
ATOM    465  N   ASP A  33      25.204   6.277  -1.936  1.00  4.810          N  
ATOM    466  CA  ASP A  33      24.794   7.512  -1.281  1.00  4.380          C  
ATOM    467  C   ASP A  33      24.637   8.627  -2.320  1.00  3.800          C  
ATOM    468  O   ASP A  33      25.289   8.565  -3.362  1.00  4.260          O  
ATOM    469  CB  ASP A  33      25.825   7.922  -0.234  1.00  6.300          C  
ATOM    470  CG  ASP A  33      25.845   7.026   0.988  1.00  6.300          C  
ATOM    471  OD1 ASP A  33      24.923   6.267   1.198  1.00  6.300          O  
ATOM    472  OD2 ASP A  33      26.809   7.094   1.698  1.00  6.300          O  
ATOM    473  H   ASP A  33      26.134   5.900  -1.753  1.00  5.770          H  
ATOM    474  HA  ASP A  33      23.844   7.308  -0.800  1.00  5.260          H  
ATOM    475 1HB  ASP A  33      26.814   7.911  -0.688  1.00  7.560          H  
ATOM    476 2HB  ASP A  33      25.637   8.939   0.090  1.00  7.560          H  
ATOM    477  N   ASP A  34      23.813   9.672  -2.071  1.00  3.200          N  
ATOM    478  CA  ASP A  34      23.021   9.945  -0.856  1.00  2.740          C  
ATOM    479  C   ASP A  34      21.539  10.060  -1.200  1.00  2.560          C  
ATOM    480  O   ASP A  34      21.103  11.048  -1.796  1.00  2.520          O  
ATOM    481  CB  ASP A  34      23.531  11.222  -0.173  1.00  4.020          C  
ATOM    482  CG  ASP A  34      22.850  11.552   1.180  1.00  4.020          C  
ATOM    483  OD1 ASP A  34      21.681  11.243   1.382  1.00  4.020          O  
ATOM    484  OD2 ASP A  34      23.535  12.104   2.025  1.00  4.020          O  
ATOM    485  H   ASP A  34      23.761  10.361  -2.807  1.00  3.840          H  
ATOM    486  HA  ASP A  34      23.125   9.140  -0.139  1.00  3.290          H  
ATOM    487 1HB  ASP A  34      24.605  11.139  -0.005  1.00  4.820          H  
ATOM    488 2HB  ASP A  34      23.377  12.068  -0.847  1.00  4.820          H  
ATOM    489  N   TRP A  35      20.785   9.033  -0.831  1.00  2.470          N  
ATOM    490  CA  TRP A  35      19.368   8.851  -1.125  1.00  2.360          C  
ATOM    491  C   TRP A  35      18.486  10.027  -0.728  1.00  2.390          C  
ATOM    492  O   TRP A  35      17.406  10.194  -1.289  1.00  2.360          O  
ATOM    493  CB  TRP A  35      18.873   7.599  -0.384  1.00  3.350          C  
ATOM    494  CG  TRP A  35      18.857   7.761   1.115  1.00  3.350          C  
ATOM    495  CD1 TRP A  35      17.805   8.185   1.886  1.00  3.350          C  
ATOM    496  CD2 TRP A  35      19.970   7.583   2.026  1.00  3.350          C  
ATOM    497  NE1 TRP A  35      18.189   8.260   3.206  1.00  3.350          N  
ATOM    498  CE2 TRP A  35      19.509   7.913   3.305  1.00  3.350          C  
ATOM    499  CE3 TRP A  35      21.310   7.190   1.861  1.00  3.350          C  
ATOM    500  CZ2 TRP A  35      20.334   7.870   4.410  1.00  3.350          C  
ATOM    501  CZ3 TRP A  35      22.128   7.154   2.966  1.00  3.350          C  
ATOM    502  CH2 TRP A  35      21.657   7.486   4.209  1.00  3.350          C  
ATOM    503  H   TRP A  35      21.243   8.299  -0.315  1.00  2.960          H  
ATOM    504  HA  TRP A  35      19.267   8.691  -2.199  1.00  2.830          H  
ATOM    505 1HB  TRP A  35      17.860   7.375  -0.689  1.00  4.020          H  
ATOM    506 2HB  TRP A  35      19.501   6.754  -0.642  1.00  4.020          H  
ATOM    507  HD1 TRP A  35      16.812   8.428   1.511  1.00  4.020          H  
ATOM    508  HE1 TRP A  35      17.599   8.548   3.980  1.00  4.020          H  
ATOM    509  HE3 TRP A  35      21.711   6.918   0.890  1.00  4.020          H  
ATOM    510  HZ2 TRP A  35      19.979   8.133   5.407  1.00  4.020          H  
ATOM    511  HZ3 TRP A  35      23.172   6.851   2.821  1.00  4.020          H  
ATOM    512  HH2 TRP A  35      22.338   7.448   5.057  1.00  4.020          H  
ATOM    513  N   ARG A  36      18.940  10.877   0.197  1.00  2.490          N  
ATOM    514  CA  ARG A  36      18.110  11.981   0.665  1.00  2.580          C  
ATOM    515  C   ARG A  36      17.961  13.074  -0.380  1.00  2.710          C  
ATOM    516  O   ARG A  36      17.119  13.963  -0.250  1.00  2.800          O  
ATOM    517  CB  ARG A  36      18.676  12.559   1.945  1.00  3.580          C  
ATOM    518  CG  ARG A  36      18.621  11.589   3.098  1.00  3.580          C  
ATOM    519  CD  ARG A  36      19.255  12.082   4.312  1.00  3.580          C  
ATOM    520  NE  ARG A  36      20.684  12.203   4.134  1.00  3.580          N  
ATOM    521  CZ  ARG A  36      21.552  12.683   5.049  1.00  3.580          C  
ATOM    522  NH1 ARG A  36      21.133  13.086   6.243  1.00  3.580          N  
ATOM    523  NH2 ARG A  36      22.831  12.748   4.734  1.00  3.580          N  
ATOM    524  H   ARG A  36      19.891  10.761   0.590  1.00  2.990          H  
ATOM    525  HA  ARG A  36      17.122  11.583   0.886  1.00  3.100          H  
ATOM    526 1HB  ARG A  36      19.714  12.846   1.785  1.00  4.290          H  
ATOM    527 2HB  ARG A  36      18.120  13.452   2.225  1.00  4.290          H  
ATOM    528 1HG  ARG A  36      17.605  11.295   3.307  1.00  4.290          H  
ATOM    529 2HG  ARG A  36      19.195  10.727   2.796  1.00  4.290          H  
ATOM    530 1HD  ARG A  36      18.850  13.061   4.563  1.00  4.290          H  
ATOM    531 2HD  ARG A  36      19.066  11.379   5.122  1.00  4.290          H  
ATOM    532  HE  ARG A  36      21.076  11.892   3.219  1.00  4.290          H  
ATOM    533 1HH1 ARG A  36      20.155  13.037   6.483  1.00  4.290          H  
ATOM    534 2HH1 ARG A  36      21.796  13.443   6.916  1.00  4.290          H  
ATOM    535 1HH2 ARG A  36      23.134  12.443   3.785  1.00  4.290          H  
ATOM    536 2HH2 ARG A  36      23.505  13.100   5.387  1.00  4.290          H  
ATOM    537  N   CYS A  37      18.785  13.026  -1.422  1.00  2.740          N  
ATOM    538  CA  CYS A  37      18.698  14.019  -2.476  1.00  2.880          C  
ATOM    539  C   CYS A  37      17.839  13.511  -3.625  1.00  2.790          C  
ATOM    540  O   CYS A  37      17.645  14.222  -4.610  1.00  2.900          O  
ATOM    541  CB  CYS A  37      20.069  14.372  -3.046  1.00  3.980          C  
ATOM    542  SG  CYS A  37      20.815  13.058  -4.027  1.00  3.980          S  
ATOM    543  H   CYS A  37      19.479  12.274  -1.479  1.00  3.290          H  
ATOM    544  HA  CYS A  37      18.244  14.922  -2.071  1.00  3.460          H  
ATOM    545 1HB  CYS A  37      19.984  15.256  -3.673  1.00  4.770          H  
ATOM    546 2HB  CYS A  37      20.749  14.608  -2.229  1.00  4.770          H  
ATOM    547  HG  CYS A  37      20.907  12.164  -3.027  1.00  4.770          H  
ATOM    548  N   ALA A  38      17.390  12.252  -3.560  1.00  2.620          N  
ATOM    549  CA  ALA A  38      16.637  11.692  -4.669  1.00  2.560          C  
ATOM    550  C   ALA A  38      15.347  12.471  -4.885  1.00  2.560          C  
ATOM    551  O   ALA A  38      14.651  12.858  -3.936  1.00  2.560          O  
ATOM    552  CB  ALA A  38      16.358  10.226  -4.426  1.00  3.610          C  
ATOM    553  H   ALA A  38      17.536  11.684  -2.724  1.00  3.140          H  
ATOM    554  HA  ALA A  38      17.238  11.786  -5.575  1.00  3.070          H  
ATOM    555 1HB  ALA A  38      15.815   9.816  -5.281  1.00  4.330          H  
ATOM    556 2HB  ALA A  38      17.299   9.693  -4.299  1.00  4.330          H  
ATOM    557 3HB  ALA A  38      15.773  10.120  -3.545  1.00  4.330          H  
ATOM    558  N   ARG A  39      14.980  12.648  -6.148  1.00  2.590          N  
ATOM    559  CA  ARG A  39      13.758  13.369  -6.469  1.00  2.610          C  
ATOM    560  C   ARG A  39      12.523  12.487  -6.523  1.00  2.520          C  
ATOM    561  O   ARG A  39      11.415  12.981  -6.320  1.00  2.540          O  
ATOM    562  CB  ARG A  39      13.882  14.053  -7.818  1.00  3.650          C  
ATOM    563  CG  ARG A  39      14.926  15.154  -7.903  1.00  3.650          C  
ATOM    564  CD  ARG A  39      15.006  15.721  -9.278  1.00  3.650          C  
ATOM    565  NE  ARG A  39      15.461  14.717 -10.239  1.00  3.650          N  
ATOM    566  CZ  ARG A  39      15.542  14.868 -11.575  1.00  3.650          C  
ATOM    567  NH1 ARG A  39      15.225  16.008 -12.167  1.00  3.650          N  
ATOM    568  NH2 ARG A  39      15.947  13.827 -12.275  1.00  3.650          N  
ATOM    569  H   ARG A  39      15.579  12.281  -6.895  1.00  3.110          H  
ATOM    570  HA  ARG A  39      13.606  14.130  -5.704  1.00  3.130          H  
ATOM    571 1HB  ARG A  39      14.123  13.301  -8.569  1.00  4.380          H  
ATOM    572 2HB  ARG A  39      12.921  14.484  -8.092  1.00  4.380          H  
ATOM    573 1HG  ARG A  39      14.673  15.952  -7.208  1.00  4.380          H  
ATOM    574 2HG  ARG A  39      15.904  14.742  -7.643  1.00  4.380          H  
ATOM    575 1HD  ARG A  39      14.021  16.071  -9.581  1.00  4.380          H  
ATOM    576 2HD  ARG A  39      15.712  16.551  -9.286  1.00  4.380          H  
ATOM    577  HE  ARG A  39      15.730  13.786  -9.880  1.00  4.380          H  
ATOM    578 1HH1 ARG A  39      14.915  16.796 -11.619  1.00  4.380          H  
ATOM    579 2HH1 ARG A  39      15.293  16.093 -13.171  1.00  4.380          H  
ATOM    580 1HH2 ARG A  39      16.160  12.957 -11.757  1.00  4.380          H  
ATOM    581 2HH2 ARG A  39      16.028  13.873 -13.278  1.00  4.380          H  
ATOM    582  N   SER A  40      12.697  11.198  -6.808  1.00  2.460          N  
ATOM    583  CA  SER A  40      11.543  10.321  -6.981  1.00  2.430          C  
ATOM    584  C   SER A  40      11.847   8.819  -6.814  1.00  2.310          C  
ATOM    585  O   SER A  40      12.992   8.381  -6.940  1.00  2.330          O  
ATOM    586  CB  SER A  40      10.967  10.588  -8.353  1.00  3.410          C  
ATOM    587  OG  SER A  40      11.834  10.174  -9.372  1.00  3.410          O  
ATOM    588  H   SER A  40      13.627  10.836  -6.973  1.00  2.950          H  
ATOM    589  HA  SER A  40      10.789  10.603  -6.253  1.00  2.920          H  
ATOM    590 1HB  SER A  40      10.065  10.090  -8.441  1.00  4.100          H  
ATOM    591 2HB  SER A  40      10.750  11.648  -8.465  1.00  4.100          H  
ATOM    592  HG  SER A  40      11.402  10.429 -10.194  1.00  4.100          H  
ATOM    593  N   MET A  41      10.785   7.998  -6.651  1.00  2.220          N  
ATOM    594  CA  MET A  41      10.892   6.531  -6.564  1.00  2.140          C  
ATOM    595  C   MET A  41      11.683   5.949  -7.721  1.00  2.230          C  
ATOM    596  O   MET A  41      12.466   5.019  -7.551  1.00  2.200          O  
ATOM    597  CB  MET A  41       9.507   5.861  -6.569  1.00  3.030          C  
ATOM    598  CG  MET A  41       9.566   4.288  -6.512  1.00  3.030          C  
ATOM    599  SD  MET A  41       7.973   3.437  -6.588  1.00  3.030          S  
ATOM    600  CE  MET A  41       7.617   3.473  -8.335  1.00  3.030          C  
ATOM    601  H   MET A  41       9.859   8.422  -6.543  1.00  2.660          H  
ATOM    602  HA  MET A  41      11.407   6.281  -5.639  1.00  2.570          H  
ATOM    603 1HB  MET A  41       8.928   6.217  -5.715  1.00  3.630          H  
ATOM    604 2HB  MET A  41       8.971   6.154  -7.470  1.00  3.630          H  
ATOM    605 1HG  MET A  41      10.149   3.936  -7.358  1.00  3.630          H  
ATOM    606 2HG  MET A  41      10.069   3.962  -5.631  1.00  3.630          H  
ATOM    607 1HE  MET A  41       6.674   2.969  -8.523  1.00  3.630          H  
ATOM    608 2HE  MET A  41       7.553   4.498  -8.673  1.00  3.630          H  
ATOM    609 3HE  MET A  41       8.412   2.965  -8.878  1.00  3.630          H  
ATOM    610  N   HIS A  42      11.495   6.517  -8.897  1.00  2.360          N  
ATOM    611  CA  HIS A  42      12.086   6.064 -10.139  1.00  2.480          C  
ATOM    612  C   HIS A  42      13.610   6.199 -10.204  1.00  2.490          C  
ATOM    613  O   HIS A  42      14.245   5.683 -11.122  1.00  2.550          O  
ATOM    614  CB  HIS A  42      11.404   6.845 -11.242  1.00  3.420          C  
ATOM    615  CG  HIS A  42       9.966   6.502 -11.250  1.00  3.420          C  
ATOM    616  ND1 HIS A  42       9.093   7.091 -10.407  1.00  3.420          N  
ATOM    617  CD2 HIS A  42       9.245   5.624 -11.941  1.00  3.420          C  
ATOM    618  CE1 HIS A  42       7.883   6.583 -10.610  1.00  3.420          C  
ATOM    619  NE2 HIS A  42       7.960   5.720 -11.495  1.00  3.420          N  
ATOM    620  H   HIS A  42      10.812   7.267  -8.974  1.00  2.830          H  
ATOM    621  HA  HIS A  42      11.846   5.013 -10.276  1.00  2.980          H  
ATOM    622 1HB  HIS A  42      11.505   7.912 -11.051  1.00  4.110          H  
ATOM    623 2HB  HIS A  42      11.852   6.642 -12.208  1.00  4.110          H  
ATOM    624  HD2 HIS A  42       9.583   4.957 -12.699  1.00  4.110          H  
ATOM    625  HE1 HIS A  42       6.949   6.814 -10.130  1.00  4.110          H  
ATOM    626  HE2 HIS A  42       7.142   5.187 -11.807  1.00  4.110          H  
ATOM    627  N   GLU A  43      14.210   6.910  -9.246  1.00  2.460          N  
ATOM    628  CA  GLU A  43      15.662   7.045  -9.181  1.00  2.490          C  
ATOM    629  C   GLU A  43      16.283   5.932  -8.323  1.00  2.390          C  
ATOM    630  O   GLU A  43      17.503   5.876  -8.147  1.00  2.410          O  
ATOM    631  CB  GLU A  43      16.065   8.434  -8.678  1.00  3.470          C  
ATOM    632  CG  GLU A  43      15.723   9.565  -9.669  1.00  3.470          C  
ATOM    633  CD  GLU A  43      16.058  10.951  -9.172  1.00  3.470          C  
ATOM    634  OE1 GLU A  43      16.326  11.095  -8.004  1.00  3.470          O  
ATOM    635  OE2 GLU A  43      16.071  11.872  -9.963  1.00  3.470          O  
ATOM    636  H   GLU A  43      13.653   7.343  -8.503  1.00  2.950          H  
ATOM    637  HA  GLU A  43      16.057   6.938 -10.189  1.00  2.990          H  
ATOM    638 1HB  GLU A  43      15.552   8.639  -7.736  1.00  4.170          H  
ATOM    639 2HB  GLU A  43      17.136   8.460  -8.483  1.00  4.170          H  
ATOM    640 1HG  GLU A  43      16.259   9.384 -10.600  1.00  4.170          H  
ATOM    641 2HG  GLU A  43      14.654   9.517  -9.885  1.00  4.170          H  
ATOM    642  N   PHE A  44      15.436   5.049  -7.795  1.00  2.310          N  
ATOM    643  CA  PHE A  44      15.832   3.933  -6.949  1.00  2.240          C  
ATOM    644  C   PHE A  44      15.711   2.603  -7.687  1.00  2.280          C  
ATOM    645  O   PHE A  44      15.084   2.518  -8.751  1.00  2.350          O  
ATOM    646  CB  PHE A  44      14.989   3.895  -5.667  1.00  3.160          C  
ATOM    647  CG  PHE A  44      15.240   5.025  -4.739  1.00  3.160          C  
ATOM    648  CD1 PHE A  44      14.524   6.208  -4.833  1.00  3.160          C  
ATOM    649  CD2 PHE A  44      16.197   4.912  -3.765  1.00  3.160          C  
ATOM    650  CE1 PHE A  44      14.771   7.238  -3.978  1.00  3.160          C  
ATOM    651  CE2 PHE A  44      16.447   5.944  -2.913  1.00  3.160          C  
ATOM    652  CZ  PHE A  44      15.744   7.104  -3.017  1.00  3.160          C  
ATOM    653  H   PHE A  44      14.435   5.156  -7.971  1.00  2.770          H  
ATOM    654  HA  PHE A  44      16.876   4.068  -6.667  1.00  2.690          H  
ATOM    655 1HB  PHE A  44      13.952   3.937  -5.931  1.00  3.800          H  
ATOM    656 2HB  PHE A  44      15.154   2.959  -5.136  1.00  3.800          H  
ATOM    657  HD1 PHE A  44      13.767   6.313  -5.602  1.00  3.800          H  
ATOM    658  HD2 PHE A  44      16.764   3.985  -3.682  1.00  3.800          H  
ATOM    659  HE1 PHE A  44      14.204   8.169  -4.067  1.00  3.800          H  
ATOM    660  HE2 PHE A  44      17.206   5.843  -2.159  1.00  3.800          H  
ATOM    661  HZ  PHE A  44      15.959   7.928  -2.341  1.00  3.800          H  
ATOM    662  N   SER A  45      16.347   1.583  -7.124  1.00  2.270          N  
ATOM    663  CA  SER A  45      16.285   0.234  -7.655  1.00  2.330          C  
ATOM    664  C   SER A  45      16.194  -0.736  -6.490  1.00  2.260          C  
ATOM    665  O   SER A  45      16.598  -0.415  -5.364  1.00  2.190          O  
ATOM    666  CB  SER A  45      17.515  -0.063  -8.488  1.00  3.240          C  
ATOM    667  OG  SER A  45      18.677  -0.044  -7.703  1.00  3.240          O  
ATOM    668  H   SER A  45      16.889   1.733  -6.286  1.00  2.720          H  
ATOM    669  HA  SER A  45      15.403   0.122  -8.276  1.00  2.800          H  
ATOM    670 1HB  SER A  45      17.402  -1.037  -8.960  1.00  3.890          H  
ATOM    671 2HB  SER A  45      17.596   0.674  -9.285  1.00  3.890          H  
ATOM    672  HG  SER A  45      19.392  -0.297  -8.290  1.00  3.890          H  
ATOM    673  N   ALA A  46      15.667  -1.920  -6.761  1.00  2.310          N  
ATOM    674  CA  ALA A  46      15.531  -2.958  -5.745  1.00  2.280          C  
ATOM    675  C   ALA A  46      15.555  -4.324  -6.377  1.00  2.390          C  
ATOM    676  O   ALA A  46      15.221  -4.470  -7.546  1.00  2.480          O  
ATOM    677  CB  ALA A  46      14.227  -2.779  -4.979  1.00  3.200          C  
ATOM    678  H   ALA A  46      15.357  -2.085  -7.724  1.00  2.770          H  
ATOM    679  HA  ALA A  46      16.376  -2.885  -5.063  1.00  2.740          H  
ATOM    680 1HB  ALA A  46      14.155  -3.558  -4.223  1.00  3.840          H  
ATOM    681 2HB  ALA A  46      14.209  -1.802  -4.502  1.00  3.840          H  
ATOM    682 3HB  ALA A  46      13.391  -2.858  -5.665  1.00  3.840          H  
ATOM    683  N   LYS A  47      15.930  -5.340  -5.621  1.00  2.410          N  
ATOM    684  CA  LYS A  47      15.867  -6.666  -6.202  1.00  2.530          C  
ATOM    685  C   LYS A  47      14.484  -7.280  -6.085  1.00  2.530          C  
ATOM    686  O   LYS A  47      13.800  -7.120  -5.072  1.00  2.440          O  
ATOM    687  CB  LYS A  47      16.910  -7.590  -5.596  1.00  3.490          C  
ATOM    688  CG  LYS A  47      18.328  -7.194  -5.935  1.00  3.490          C  
ATOM    689  CD  LYS A  47      19.330  -8.181  -5.372  1.00  3.490          C  
ATOM    690  CE  LYS A  47      20.760  -7.765  -5.698  1.00  3.490          C  
ATOM    691  NZ  LYS A  47      21.762  -8.726  -5.149  1.00  3.490          N  
ATOM    692  H   LYS A  47      16.230  -5.198  -4.666  1.00  2.890          H  
ATOM    693  HA  LYS A  47      16.091  -6.580  -7.262  1.00  3.040          H  
ATOM    694 1HB  LYS A  47      16.802  -7.607  -4.514  1.00  4.190          H  
ATOM    695 2HB  LYS A  47      16.742  -8.607  -5.963  1.00  4.190          H  
ATOM    696 1HG  LYS A  47      18.430  -7.167  -7.024  1.00  4.190          H  
ATOM    697 2HG  LYS A  47      18.533  -6.200  -5.546  1.00  4.190          H  
ATOM    698 1HD  LYS A  47      19.212  -8.252  -4.291  1.00  4.190          H  
ATOM    699 2HD  LYS A  47      19.142  -9.166  -5.811  1.00  4.190          H  
ATOM    700 1HE  LYS A  47      20.876  -7.713  -6.781  1.00  4.190          H  
ATOM    701 2HE  LYS A  47      20.948  -6.778  -5.275  1.00  4.190          H  
ATOM    702 1HZ  LYS A  47      22.695  -8.417  -5.387  1.00  4.190          H  
ATOM    703 2HZ  LYS A  47      21.672  -8.777  -4.143  1.00  4.190          H  
ATOM    704 3HZ  LYS A  47      21.597  -9.640  -5.550  1.00  4.190          H  
ATOM    705  N   ASP A  48      14.126  -8.003  -7.132  1.00  2.640          N  
ATOM    706  CA  ASP A  48      12.923  -8.792  -7.341  1.00  2.690          C  
ATOM    707  C   ASP A  48      12.889  -9.959  -6.376  1.00  2.750          C  
ATOM    708  O   ASP A  48      13.940 -10.394  -5.895  1.00  2.790          O  
ATOM    709  CB  ASP A  48      12.911  -9.343  -8.770  1.00  3.750          C  
ATOM    710  CG  ASP A  48      11.574  -9.876  -9.234  1.00  3.750          C  
ATOM    711  OD1 ASP A  48      10.772  -9.107  -9.716  1.00  3.750          O  
ATOM    712  OD2 ASP A  48      11.343 -11.060  -9.062  1.00  3.750          O  
ATOM    713  H   ASP A  48      14.797  -8.010  -7.897  1.00  3.170          H  
ATOM    714  HA  ASP A  48      12.049  -8.159  -7.183  1.00  3.230          H  
ATOM    715 1HB  ASP A  48      13.233  -8.568  -9.454  1.00  4.500          H  
ATOM    716 2HB  ASP A  48      13.634 -10.142  -8.839  1.00  4.500          H  
ATOM    717  N   ILE A  49      11.712 -10.515  -6.115  1.00  2.780          N  
ATOM    718  CA  ILE A  49      11.644 -11.685  -5.247  1.00  2.860          C  
ATOM    719  C   ILE A  49      12.507 -12.833  -5.827  1.00  3.030          C  
ATOM    720  O   ILE A  49      13.045 -13.639  -5.075  1.00  3.090          O  
ATOM    721  CB  ILE A  49      10.168 -12.125  -5.030  1.00  3.970          C  
ATOM    722  CG1 ILE A  49      10.010 -13.096  -3.829  1.00  3.970          C  
ATOM    723  CG2 ILE A  49       9.589 -12.768  -6.281  1.00  3.970          C  
ATOM    724  CD1 ILE A  49      10.288 -12.481  -2.459  1.00  3.970          C  
ATOM    725  H   ILE A  49      10.847 -10.112  -6.495  1.00  3.340          H  
ATOM    726  HA  ILE A  49      12.067 -11.409  -4.292  1.00  3.430          H  
ATOM    727  HB  ILE A  49       9.600 -11.251  -4.799  1.00  4.770          H  
ATOM    728 1HG1 ILE A  49       8.991 -13.467  -3.815  1.00  4.770          H  
ATOM    729 2HG1 ILE A  49      10.682 -13.941  -3.969  1.00  4.770          H  
ATOM    730 1HG2 ILE A  49       8.548 -13.021  -6.107  1.00  4.770          H  
ATOM    731 2HG2 ILE A  49       9.656 -12.064  -7.118  1.00  4.770          H  
ATOM    732 3HG2 ILE A  49      10.137 -13.679  -6.531  1.00  4.770          H  
ATOM    733 1HD1 ILE A  49      10.144 -13.222  -1.710  1.00  4.770          H  
ATOM    734 2HD1 ILE A  49      11.290 -12.119  -2.394  1.00  4.770          H  
ATOM    735 3HD1 ILE A  49       9.606 -11.665  -2.282  1.00  4.770          H  
ATOM    736  N   ASP A  50      12.708 -12.873  -7.160  1.00  3.110          N  
ATOM    737  CA  ASP A  50      13.562 -13.887  -7.780  1.00  3.260          C  
ATOM    738  C   ASP A  50      15.040 -13.463  -7.938  1.00  3.250          C  
ATOM    739  O   ASP A  50      15.812 -14.132  -8.625  1.00  3.360          O  
ATOM    740  CB  ASP A  50      12.988 -14.343  -9.122  1.00  4.500          C  
ATOM    741  CG  ASP A  50      11.749 -15.235  -8.970  1.00  4.500          C  
ATOM    742  OD1 ASP A  50      11.710 -16.007  -8.035  1.00  4.500          O  
ATOM    743  OD2 ASP A  50      10.854 -15.153  -9.791  1.00  4.500          O  
ATOM    744  H   ASP A  50      12.205 -12.212  -7.779  1.00  3.730          H  
ATOM    745  HA  ASP A  50      13.553 -14.761  -7.128  1.00  3.910          H  
ATOM    746 1HB  ASP A  50      12.694 -13.459  -9.689  1.00  5.400          H  
ATOM    747 2HB  ASP A  50      13.749 -14.870  -9.695  1.00  5.400          H  
ATOM    748  N   GLY A  51      15.435 -12.344  -7.317  1.00  3.110          N  
ATOM    749  CA  GLY A  51      16.822 -11.857  -7.318  1.00  3.090          C  
ATOM    750  C   GLY A  51      17.254 -10.963  -8.482  1.00  3.090          C  
ATOM    751  O   GLY A  51      18.413 -10.541  -8.540  1.00  3.090          O  
ATOM    752  H   GLY A  51      14.760 -11.807  -6.768  1.00  3.730          H  
ATOM    753 1HA  GLY A  51      16.981 -11.311  -6.388  1.00  3.710          H  
ATOM    754 2HA  GLY A  51      17.486 -12.718  -7.274  1.00  3.710          H  
ATOM    755  N   HIS A  52      16.352 -10.686  -9.405  1.00  3.110          N  
ATOM    756  CA  HIS A  52      16.671  -9.850 -10.554  1.00  3.130          C  
ATOM    757  C   HIS A  52      16.729  -8.402 -10.107  1.00  2.980          C  
ATOM    758  O   HIS A  52      15.975  -7.993  -9.228  1.00  2.870          O  
ATOM    759  CB  HIS A  52      15.597  -9.993 -11.632  1.00  4.370          C  
ATOM    760  CG  HIS A  52      15.491 -11.364 -12.177  1.00  4.370          C  
ATOM    761  ND1 HIS A  52      16.462 -11.930 -12.972  1.00  4.370          N  
ATOM    762  CD2 HIS A  52      14.525 -12.297 -12.034  1.00  4.370          C  
ATOM    763  CE1 HIS A  52      16.096 -13.158 -13.296  1.00  4.370          C  
ATOM    764  NE2 HIS A  52      14.923 -13.404 -12.740  1.00  4.370          N  
ATOM    765  H   HIS A  52      15.439 -11.100  -9.310  1.00  3.730          H  
ATOM    766  HA  HIS A  52      17.639 -10.128 -10.971  1.00  3.760          H  
ATOM    767 1HB  HIS A  52      14.630  -9.709 -11.228  1.00  5.250          H  
ATOM    768 2HB  HIS A  52      15.817  -9.311 -12.454  1.00  5.250          H  
ATOM    769  HD2 HIS A  52      13.603 -12.185 -11.464  1.00  5.250          H  
ATOM    770  HE1 HIS A  52      16.664 -13.850 -13.917  1.00  5.250          H  
ATOM    771  HE2 HIS A  52      14.401 -14.266 -12.820  1.00  5.250          H  
ATOM    772  N   MET A  53      17.583  -7.589 -10.707  1.00  2.980          N  
ATOM    773  CA  MET A  53      17.557  -6.185 -10.312  1.00  2.860          C  
ATOM    774  C   MET A  53      16.469  -5.442 -11.060  1.00  2.860          C  
ATOM    775  O   MET A  53      16.406  -5.493 -12.290  1.00  2.980          O  
ATOM    776  CB  MET A  53      18.919  -5.528 -10.519  1.00  4.050          C  
ATOM    777  CG  MET A  53      18.975  -4.036 -10.114  1.00  4.050          C  
ATOM    778  SD  MET A  53      18.658  -3.741  -8.343  1.00  4.050          S  
ATOM    779  CE  MET A  53      20.126  -4.316  -7.534  1.00  4.050          C  
ATOM    780  H   MET A  53      18.217  -7.929 -11.419  1.00  3.580          H  
ATOM    781  HA  MET A  53      17.318  -6.123  -9.252  1.00  3.430          H  
ATOM    782 1HB  MET A  53      19.673  -6.072  -9.959  1.00  4.860          H  
ATOM    783 2HB  MET A  53      19.190  -5.588 -11.573  1.00  4.860          H  
ATOM    784 1HG  MET A  53      19.962  -3.645 -10.351  1.00  4.860          H  
ATOM    785 2HG  MET A  53      18.245  -3.465 -10.692  1.00  4.860          H  
ATOM    786 1HE  MET A  53      20.025  -4.172  -6.457  1.00  4.860          H  
ATOM    787 2HE  MET A  53      20.273  -5.370  -7.744  1.00  4.860          H  
ATOM    788 3HE  MET A  53      20.985  -3.751  -7.894  1.00  4.860          H  
ATOM    789  N   VAL A  54      15.640  -4.716 -10.319  1.00  2.740          N  
ATOM    790  CA  VAL A  54      14.571  -3.945 -10.896  1.00  2.740          C  
ATOM    791  C   VAL A  54      14.842  -2.455 -10.798  1.00  2.670          C  
ATOM    792  O   VAL A  54      14.973  -1.898  -9.705  1.00  2.550          O  
ATOM    793  CB  VAL A  54      13.265  -4.233 -10.129  1.00  3.840          C  
ATOM    794  CG1 VAL A  54      12.116  -3.421 -10.714  1.00  3.840          C  
ATOM    795  CG2 VAL A  54      12.989  -5.732 -10.136  1.00  3.840          C  
ATOM    796  H   VAL A  54      15.705  -4.737  -9.300  1.00  3.290          H  
ATOM    797  HA  VAL A  54      14.459  -4.223 -11.944  1.00  3.290          H  
ATOM    798  HB  VAL A  54      13.387  -3.909  -9.107  1.00  4.600          H  
ATOM    799 1HG1 VAL A  54      11.207  -3.618 -10.146  1.00  4.600          H  
ATOM    800 2HG1 VAL A  54      12.335  -2.361 -10.669  1.00  4.600          H  
ATOM    801 3HG1 VAL A  54      11.978  -3.711 -11.746  1.00  4.600          H  
ATOM    802 1HG2 VAL A  54      12.080  -5.945  -9.570  1.00  4.600          H  
ATOM    803 2HG2 VAL A  54      12.870  -6.080 -11.157  1.00  4.600          H  
ATOM    804 3HG2 VAL A  54      13.827  -6.253  -9.674  1.00  4.600          H  
ATOM    805  N   ASN A  55      14.900  -1.803 -11.945  1.00  2.760          N  
ATOM    806  CA  ASN A  55      15.077  -0.364 -11.994  1.00  2.720          C  
ATOM    807  C   ASN A  55      13.669   0.186 -11.858  1.00  2.660          C  
ATOM    808  O   ASN A  55      12.817  -0.111 -12.703  1.00  2.750          O  
ATOM    809  CB  ASN A  55      15.771   0.098 -13.257  1.00  3.820          C  
ATOM    810  CG  ASN A  55      16.111   1.563 -13.185  1.00  3.820          C  
ATOM    811  OD1 ASN A  55      15.331   2.382 -12.673  1.00  3.820          O  
ATOM    812  ND2 ASN A  55      17.276   1.917 -13.689  1.00  3.820          N  
ATOM    813  H   ASN A  55      14.811  -2.332 -12.804  1.00  3.310          H  
ATOM    814  HA  ASN A  55      15.652  -0.028 -11.129  1.00  3.260          H  
ATOM    815 1HB  ASN A  55      16.687  -0.476 -13.406  1.00  4.590          H  
ATOM    816 2HB  ASN A  55      15.125  -0.075 -14.118  1.00  4.590          H  
ATOM    817 1HD2 ASN A  55      17.560   2.879 -13.670  1.00  4.590          H  
ATOM    818 2HD2 ASN A  55      17.881   1.227 -14.093  1.00  4.590          H  
ATOM    819  N   LEU A  56      13.380   0.961 -10.810  1.00  2.530          N  
ATOM    820  CA  LEU A  56      11.998   1.346 -10.567  1.00  2.470          C  
ATOM    821  C   LEU A  56      11.549   2.431 -11.547  1.00  2.570          C  
ATOM    822  O   LEU A  56      10.400   2.861 -11.538  1.00  2.560          O  
ATOM    823  CB  LEU A  56      11.824   1.824  -9.118  1.00  3.480          C  
ATOM    824  CG  LEU A  56      12.199   0.781  -7.979  1.00  3.480          C  
ATOM    825  CD1 LEU A  56      12.032   1.444  -6.659  1.00  3.480          C  
ATOM    826  CD2 LEU A  56      11.389  -0.473  -8.038  1.00  3.480          C  
ATOM    827  H   LEU A  56      14.103   1.277 -10.151  1.00  3.040          H  
ATOM    828  HA  LEU A  56      11.369   0.476 -10.731  1.00  2.960          H  
ATOM    829 1HB  LEU A  56      12.451   2.707  -8.972  1.00  4.180          H  
ATOM    830 2HB  LEU A  56      10.786   2.117  -8.973  1.00  4.180          H  
ATOM    831  HG  LEU A  56      13.234   0.525  -8.087  1.00  4.180          H  
ATOM    832 1HD1 LEU A  56      12.339   0.761  -5.870  1.00  4.180          H  
ATOM    833 2HD1 LEU A  56      12.642   2.327  -6.630  1.00  4.180          H  
ATOM    834 3HD1 LEU A  56      10.991   1.718  -6.521  1.00  4.180          H  
ATOM    835 1HD2 LEU A  56      11.701  -1.141  -7.235  1.00  4.180          H  
ATOM    836 2HD2 LEU A  56      10.351  -0.228  -7.916  1.00  4.180          H  
ATOM    837 3HD2 LEU A  56      11.541  -0.969  -8.982  1.00  4.180          H  
ATOM    838  N   ASP A  57      12.436   2.828 -12.472  1.00  2.680          N  
ATOM    839  CA  ASP A  57      12.100   3.760 -13.536  1.00  2.800          C  
ATOM    840  C   ASP A  57      11.060   3.114 -14.460  1.00  2.900          C  
ATOM    841  O   ASP A  57      10.359   3.805 -15.203  1.00  2.980          O  
ATOM    842  CB  ASP A  57      13.332   4.198 -14.339  1.00  3.870          C  
ATOM    843  CG  ASP A  57      13.070   5.437 -15.273  1.00  3.870          C  
ATOM    844  OD1 ASP A  57      12.679   6.479 -14.764  1.00  3.870          O  
ATOM    845  OD2 ASP A  57      13.284   5.334 -16.459  1.00  3.870          O  
ATOM    846  H   ASP A  57      13.396   2.479 -12.432  1.00  3.220          H  
ATOM    847  HA  ASP A  57      11.684   4.645 -13.098  1.00  3.360          H  
ATOM    848 1HB  ASP A  57      14.129   4.466 -13.639  1.00  4.650          H  
ATOM    849 2HB  ASP A  57      13.693   3.362 -14.939  1.00  4.650          H  
ATOM    850  N   LYS A  58      10.925   1.773 -14.407  1.00  2.890          N  
ATOM    851  CA  LYS A  58       9.953   1.082 -15.250  1.00  2.990          C  
ATOM    852  C   LYS A  58       8.523   1.482 -14.895  1.00  2.950          C  
ATOM    853  O   LYS A  58       7.600   1.244 -15.669  1.00  3.050          O  
ATOM    854  CB  LYS A  58      10.058  -0.450 -15.188  1.00  4.150          C  
ATOM    855  CG  LYS A  58       9.584  -1.153 -13.896  1.00  4.150          C  
ATOM    856  CD  LYS A  58       9.740  -2.680 -14.071  1.00  4.150          C  
ATOM    857  CE  LYS A  58       9.201  -3.486 -12.897  1.00  4.150          C  
ATOM    858  NZ  LYS A  58       9.426  -4.969 -13.100  1.00  4.150          N  
ATOM    859  H   LYS A  58      11.523   1.225 -13.778  1.00  3.470          H  
ATOM    860  HA  LYS A  58      10.129   1.382 -16.283  1.00  3.590          H  
ATOM    861 1HB  LYS A  58       9.494  -0.876 -16.016  1.00  4.980          H  
ATOM    862 2HB  LYS A  58      11.102  -0.731 -15.331  1.00  4.980          H  
ATOM    863 1HG  LYS A  58      10.187  -0.815 -13.047  1.00  4.980          H  
ATOM    864 2HG  LYS A  58       8.537  -0.922 -13.697  1.00  4.980          H  
ATOM    865 1HD  LYS A  58       9.217  -2.990 -14.974  1.00  4.980          H  
ATOM    866 2HD  LYS A  58      10.799  -2.914 -14.190  1.00  4.980          H  
ATOM    867 1HE  LYS A  58       9.695  -3.164 -12.002  1.00  4.980          H  
ATOM    868 2HE  LYS A  58       8.130  -3.309 -12.782  1.00  4.980          H  
ATOM    869 1HZ  LYS A  58       9.083  -5.502 -12.301  1.00  4.980          H  
ATOM    870 2HZ  LYS A  58       8.936  -5.266 -13.931  1.00  4.980          H  
ATOM    871 3HZ  LYS A  58      10.408  -5.155 -13.212  1.00  4.980          H  
ATOM    872  N   TYR A  59       8.328   2.082 -13.721  1.00  2.810          N  
ATOM    873  CA  TYR A  59       7.004   2.471 -13.291  1.00  2.780          C  
ATOM    874  C   TYR A  59       6.707   3.923 -13.668  1.00  2.820          C  
ATOM    875  O   TYR A  59       5.721   4.508 -13.214  1.00  2.770          O  
ATOM    876  CB  TYR A  59       6.877   2.306 -11.782  1.00  3.900          C  
ATOM    877  CG  TYR A  59       7.026   0.888 -11.290  1.00  3.900          C  
ATOM    878  CD1 TYR A  59       8.204   0.519 -10.683  1.00  3.900          C  
ATOM    879  CD2 TYR A  59       6.015  -0.042 -11.447  1.00  3.900          C  
ATOM    880  CE1 TYR A  59       8.391  -0.745 -10.238  1.00  3.900          C  
ATOM    881  CE2 TYR A  59       6.212  -1.338 -10.984  1.00  3.900          C  
ATOM    882  CZ  TYR A  59       7.412  -1.670 -10.377  1.00  3.900          C  
ATOM    883  OH  TYR A  59       7.659  -2.934  -9.914  1.00  3.900          O  
ATOM    884  H   TYR A  59       9.125   2.259 -13.102  1.00  3.370          H  
ATOM    885  HA  TYR A  59       6.274   1.835 -13.789  1.00  3.340          H  
ATOM    886 1HB  TYR A  59       7.643   2.906 -11.299  1.00  4.680          H  
ATOM    887 2HB  TYR A  59       5.924   2.684 -11.467  1.00  4.680          H  
ATOM    888  HD1 TYR A  59       8.988   1.240 -10.561  1.00  4.680          H  
ATOM    889  HD2 TYR A  59       5.080   0.240 -11.929  1.00  4.680          H  
ATOM    890  HE1 TYR A  59       9.317  -1.024  -9.774  1.00  4.680          H  
ATOM    891  HE2 TYR A  59       5.434  -2.095 -11.097  1.00  4.680          H  
ATOM    892  HH  TYR A  59       6.971  -3.555 -10.236  1.00  4.680          H  
ATOM    893  N   ARG A  60       7.575   4.569 -14.443  1.00  2.920          N  
ATOM    894  CA  ARG A  60       7.304   5.953 -14.810  1.00  2.980          C  
ATOM    895  C   ARG A  60       6.003   6.009 -15.577  1.00  3.080          C  
ATOM    896  O   ARG A  60       5.807   5.243 -16.519  1.00  3.190          O  
ATOM    897  CB  ARG A  60       8.458   6.519 -15.620  1.00  4.150          C  
ATOM    898  CG  ARG A  60       8.353   7.999 -15.977  1.00  4.150          C  
ATOM    899  CD  ARG A  60       9.560   8.450 -16.725  1.00  4.150          C  
ATOM    900  NE  ARG A  60      10.751   8.450 -15.870  1.00  4.150          N  
ATOM    901  CZ  ARG A  60      11.141   9.437 -15.050  1.00  4.150          C  
ATOM    902  NH1 ARG A  60      10.469  10.572 -14.939  1.00  4.150          N  
ATOM    903  NH2 ARG A  60      12.228   9.224 -14.354  1.00  4.150          N  
ATOM    904  H   ARG A  60       8.424   4.108 -14.789  1.00  3.500          H  
ATOM    905  HA  ARG A  60       7.191   6.558 -13.911  1.00  3.580          H  
ATOM    906 1HB  ARG A  60       9.384   6.379 -15.057  1.00  4.980          H  
ATOM    907 2HB  ARG A  60       8.559   5.955 -16.546  1.00  4.980          H  
ATOM    908 1HG  ARG A  60       7.479   8.167 -16.605  1.00  4.980          H  
ATOM    909 2HG  ARG A  60       8.264   8.581 -15.060  1.00  4.980          H  
ATOM    910 1HD  ARG A  60       9.742   7.762 -17.551  1.00  4.980          H  
ATOM    911 2HD  ARG A  60       9.410   9.452 -17.120  1.00  4.980          H  
ATOM    912  HE  ARG A  60      11.358   7.607 -15.855  1.00  4.980          H  
ATOM    913 1HH1 ARG A  60       9.632  10.721 -15.481  1.00  4.980          H  
ATOM    914 2HH1 ARG A  60      10.793  11.291 -14.308  1.00  4.980          H  
ATOM    915 1HH2 ARG A  60      12.692   8.302 -14.477  1.00  4.980          H  
ATOM    916 2HH2 ARG A  60      12.587   9.914 -13.717  1.00  4.980          H  
ATOM    917  N   GLY A  61       5.106   6.922 -15.194  1.00  3.060          N  
ATOM    918  CA  GLY A  61       3.821   7.026 -15.873  1.00  3.160          C  
ATOM    919  C   GLY A  61       2.730   6.175 -15.219  1.00  3.070          C  
ATOM    920  O   GLY A  61       1.566   6.241 -15.626  1.00  3.130          O  
ATOM    921  H   GLY A  61       5.298   7.553 -14.405  1.00  3.670          H  
ATOM    922 1HA  GLY A  61       3.509   8.068 -15.887  1.00  3.790          H  
ATOM    923 2HA  GLY A  61       3.940   6.721 -16.911  1.00  3.790          H  
ATOM    924  N   PHE A  62       3.099   5.383 -14.210  1.00  2.920          N  
ATOM    925  CA  PHE A  62       2.162   4.516 -13.503  1.00  2.830          C  
ATOM    926  C   PHE A  62       1.878   5.030 -12.111  1.00  2.670          C  
ATOM    927  O   PHE A  62       2.727   5.656 -11.477  1.00  2.640          O  
ATOM    928  CB  PHE A  62       2.701   3.086 -13.394  1.00  4.000          C  
ATOM    929  CG  PHE A  62       2.770   2.366 -14.695  1.00  4.000          C  
ATOM    930  CD1 PHE A  62       3.859   2.498 -15.531  1.00  4.000          C  
ATOM    931  CD2 PHE A  62       1.738   1.541 -15.086  1.00  4.000          C  
ATOM    932  CE1 PHE A  62       3.914   1.831 -16.722  1.00  4.000          C  
ATOM    933  CE2 PHE A  62       1.778   0.876 -16.279  1.00  4.000          C  
ATOM    934  CZ  PHE A  62       2.869   1.016 -17.103  1.00  4.000          C  
ATOM    935  H   PHE A  62       4.080   5.354 -13.926  1.00  3.500          H  
ATOM    936  HA  PHE A  62       1.221   4.489 -14.054  1.00  3.400          H  
ATOM    937 1HB  PHE A  62       3.692   3.102 -12.958  1.00  4.800          H  
ATOM    938 2HB  PHE A  62       2.058   2.513 -12.716  1.00  4.800          H  
ATOM    939  HD1 PHE A  62       4.677   3.144 -15.253  1.00  4.800          H  
ATOM    940  HD2 PHE A  62       0.883   1.429 -14.430  1.00  4.800          H  
ATOM    941  HE1 PHE A  62       4.788   1.954 -17.367  1.00  4.800          H  
ATOM    942  HE2 PHE A  62       0.950   0.242 -16.574  1.00  4.800          H  
ATOM    943  HZ  PHE A  62       2.909   0.487 -18.054  1.00  4.800          H  
ATOM    944  N   VAL A  63       0.684   4.732 -11.630  1.00  2.600          N  
ATOM    945  CA  VAL A  63       0.303   5.072 -10.270  1.00  2.450          C  
ATOM    946  C   VAL A  63       0.688   3.882  -9.432  1.00  2.320          C  
ATOM    947  O   VAL A  63       0.342   2.755  -9.784  1.00  2.380          O  
ATOM    948  CB  VAL A  63      -1.201   5.347 -10.177  1.00  3.490          C  
ATOM    949  CG1 VAL A  63      -1.622   5.646  -8.741  1.00  3.490          C  
ATOM    950  CG2 VAL A  63      -1.526   6.496 -11.065  1.00  3.490          C  
ATOM    951  H   VAL A  63       0.054   4.175 -12.215  1.00  3.120          H  
ATOM    952  HA  VAL A  63       0.862   5.951  -9.934  1.00  2.940          H  
ATOM    953  HB  VAL A  63      -1.740   4.470 -10.498  1.00  4.190          H  
ATOM    954 1HG1 VAL A  63      -2.695   5.837  -8.717  1.00  4.190          H  
ATOM    955 2HG1 VAL A  63      -1.394   4.796  -8.096  1.00  4.190          H  
ATOM    956 3HG1 VAL A  63      -1.086   6.530  -8.380  1.00  4.190          H  
ATOM    957 1HG2 VAL A  63      -2.587   6.695 -11.011  1.00  4.190          H  
ATOM    958 2HG2 VAL A  63      -0.974   7.376 -10.731  1.00  4.190          H  
ATOM    959 3HG2 VAL A  63      -1.249   6.271 -12.093  1.00  4.190          H  
ATOM    960  N   CYS A  64       1.445   4.090  -8.373  1.00  2.170          N  
ATOM    961  CA  CYS A  64       1.870   2.926  -7.630  1.00  2.070          C  
ATOM    962  C   CYS A  64       1.533   2.888  -6.152  1.00  1.930          C  
ATOM    963  O   CYS A  64       1.503   3.901  -5.453  1.00  1.890          O  
ATOM    964  CB  CYS A  64       3.370   2.722  -7.810  1.00  2.940          C  
ATOM    965  SG  CYS A  64       3.872   2.389  -9.512  1.00  2.940          S  
ATOM    966  H   CYS A  64       1.696   5.046  -8.095  1.00  2.600          H  
ATOM    967  HA  CYS A  64       1.388   2.076  -8.078  1.00  2.480          H  
ATOM    968 1HB  CYS A  64       3.906   3.582  -7.489  1.00  3.530          H  
ATOM    969 2HB  CYS A  64       3.678   1.899  -7.195  1.00  3.530          H  
ATOM    970  HG  CYS A  64       3.312   3.465 -10.075  1.00  3.530          H  
ATOM    971  N   ILE A  65       1.343   1.675  -5.666  1.00  1.890          N  
ATOM    972  CA  ILE A  65       1.197   1.427  -4.240  1.00  1.760          C  
ATOM    973  C   ILE A  65       2.429   0.693  -3.773  1.00  1.730          C  
ATOM    974  O   ILE A  65       2.706  -0.415  -4.224  1.00  1.800          O  
ATOM    975  CB  ILE A  65      -0.047   0.579  -3.915  1.00  2.520          C  
ATOM    976  CG1 ILE A  65      -1.314   1.323  -4.387  1.00  2.520          C  
ATOM    977  CG2 ILE A  65      -0.090   0.237  -2.397  1.00  2.520          C  
ATOM    978  CD1 ILE A  65      -2.589   0.473  -4.402  1.00  2.520          C  
ATOM    979  H   ILE A  65       1.321   0.904  -6.344  1.00  2.270          H  
ATOM    980  HA  ILE A  65       1.133   2.376  -3.709  1.00  2.110          H  
ATOM    981  HB  ILE A  65       0.012  -0.327  -4.465  1.00  3.020          H  
ATOM    982 1HG1 ILE A  65      -1.475   2.184  -3.738  1.00  3.020          H  
ATOM    983 2HG1 ILE A  65      -1.126   1.688  -5.378  1.00  3.020          H  
ATOM    984 1HG2 ILE A  65      -0.951  -0.381  -2.178  1.00  3.020          H  
ATOM    985 2HG2 ILE A  65       0.809  -0.310  -2.107  1.00  3.020          H  
ATOM    986 3HG2 ILE A  65      -0.148   1.162  -1.820  1.00  3.020          H  
ATOM    987 1HD1 ILE A  65      -3.418   1.072  -4.769  1.00  3.020          H  
ATOM    988 2HD1 ILE A  65      -2.454  -0.372  -5.061  1.00  3.020          H  
ATOM    989 3HD1 ILE A  65      -2.823   0.116  -3.404  1.00  3.020          H  
ATOM    990  N   VAL A  66       3.153   1.291  -2.856  1.00  1.640          N  
ATOM    991  CA  VAL A  66       4.362   0.668  -2.356  1.00  1.630          C  
ATOM    992  C   VAL A  66       4.053   0.188  -0.945  1.00  1.550          C  
ATOM    993  O   VAL A  66       3.606   0.963  -0.097  1.00  1.480          O  
ATOM    994  CB  VAL A  66       5.542   1.652  -2.435  1.00  2.290          C  
ATOM    995  CG1 VAL A  66       6.768   0.999  -1.926  1.00  2.290          C  
ATOM    996  CG2 VAL A  66       5.730   2.101  -3.877  1.00  2.290          C  
ATOM    997  H   VAL A  66       2.849   2.213  -2.527  1.00  1.970          H  
ATOM    998  HA  VAL A  66       4.603  -0.202  -2.963  1.00  1.960          H  
ATOM    999  HB  VAL A  66       5.338   2.515  -1.813  1.00  2.740          H  
ATOM   1000 1HG1 VAL A  66       7.607   1.684  -1.980  1.00  2.740          H  
ATOM   1001 2HG1 VAL A  66       6.601   0.710  -0.916  1.00  2.740          H  
ATOM   1002 3HG1 VAL A  66       6.976   0.129  -2.525  1.00  2.740          H  
ATOM   1003 1HG2 VAL A  66       6.562   2.796  -3.924  1.00  2.740          H  
ATOM   1004 2HG2 VAL A  66       5.937   1.250  -4.491  1.00  2.740          H  
ATOM   1005 3HG2 VAL A  66       4.826   2.589  -4.238  1.00  2.740          H  
ATOM   1006  N   THR A  67       4.223  -1.108  -0.713  1.00  1.600          N  
ATOM   1007  CA  THR A  67       3.780  -1.693   0.551  1.00  1.580          C  
ATOM   1008  C   THR A  67       4.703  -2.715   1.187  1.00  1.630          C  
ATOM   1009  O   THR A  67       5.361  -3.489   0.488  1.00  1.720          O  
ATOM   1010  CB  THR A  67       2.395  -2.343   0.309  1.00  2.220          C  
ATOM   1011  OG1 THR A  67       1.920  -2.920   1.526  1.00  2.220          O  
ATOM   1012  CG2 THR A  67       2.440  -3.411  -0.774  1.00  2.220          C  
ATOM   1013  H   THR A  67       4.631  -1.697  -1.449  1.00  1.920          H  
ATOM   1014  HA  THR A  67       3.656  -0.886   1.272  1.00  1.900          H  
ATOM   1015  HB  THR A  67       1.707  -1.578  -0.027  1.00  2.660          H  
ATOM   1016  HG1 THR A  67       1.756  -2.222   2.169  1.00  2.660          H  
ATOM   1017 1HG2 THR A  67       1.448  -3.814  -0.918  1.00  2.660          H  
ATOM   1018 2HG2 THR A  67       2.790  -2.977  -1.711  1.00  2.660          H  
ATOM   1019 3HG2 THR A  67       3.101  -4.203  -0.469  1.00  2.660          H  
ATOM   1020  N   ASN A  68       4.717  -2.727   2.526  1.00  1.600          N  
ATOM   1021  CA  ASN A  68       5.457  -3.747   3.282  1.00  1.690          C  
ATOM   1022  C   ASN A  68       4.587  -4.946   3.548  1.00  1.760          C  
ATOM   1023  O   ASN A  68       3.482  -4.797   4.059  1.00  1.730          O  
ATOM   1024  CB  ASN A  68       5.994  -3.208   4.584  1.00  2.330          C  
ATOM   1025  CG  ASN A  68       7.047  -2.294   4.342  1.00  2.330          C  
ATOM   1026  OD1 ASN A  68       7.856  -2.560   3.457  1.00  2.330          O  
ATOM   1027  ND2 ASN A  68       7.091  -1.223   5.059  1.00  2.330          N  
ATOM   1028  H   ASN A  68       4.168  -2.007   3.014  1.00  1.920          H  
ATOM   1029  HA  ASN A  68       6.291  -4.086   2.675  1.00  2.030          H  
ATOM   1030 1HB  ASN A  68       5.197  -2.703   5.135  1.00  2.800          H  
ATOM   1031 2HB  ASN A  68       6.366  -4.029   5.202  1.00  2.800          H  
ATOM   1032 1HD2 ASN A  68       7.810  -0.547   4.884  1.00  2.800          H  
ATOM   1033 2HD2 ASN A  68       6.402  -1.056   5.759  1.00  2.800          H  
ATOM   1034  N   VAL A  69       5.082  -6.143   3.292  1.00  1.870          N  
ATOM   1035  CA  VAL A  69       4.209  -7.291   3.524  1.00  1.960          C  
ATOM   1036  C   VAL A  69       4.783  -8.337   4.472  1.00  2.090          C  
ATOM   1037  O   VAL A  69       5.960  -8.302   4.844  1.00  2.100          O  
ATOM   1038  CB  VAL A  69       3.762  -7.934   2.179  1.00  2.710          C  
ATOM   1039  CG1 VAL A  69       2.991  -6.898   1.343  1.00  2.710          C  
ATOM   1040  CG2 VAL A  69       4.948  -8.469   1.391  1.00  2.710          C  
ATOM   1041  H   VAL A  69       6.034  -6.213   2.913  1.00  2.240          H  
ATOM   1042  HA  VAL A  69       3.299  -6.928   3.990  1.00  2.350          H  
ATOM   1043  HB  VAL A  69       3.080  -8.749   2.397  1.00  3.250          H  
ATOM   1044 1HG1 VAL A  69       2.642  -7.359   0.423  1.00  3.250          H  
ATOM   1045 2HG1 VAL A  69       2.134  -6.535   1.911  1.00  3.250          H  
ATOM   1046 3HG1 VAL A  69       3.642  -6.059   1.101  1.00  3.250          H  
ATOM   1047 1HG2 VAL A  69       4.596  -8.921   0.474  1.00  3.250          H  
ATOM   1048 2HG2 VAL A  69       5.627  -7.661   1.156  1.00  3.250          H  
ATOM   1049 3HG2 VAL A  69       5.459  -9.231   1.980  1.00  3.250          H  
ATOM   1050  N   ALA A  70       3.901  -9.239   4.892  1.00  2.190          N  
ATOM   1051  CA  ALA A  70       4.207 -10.336   5.793  1.00  2.330          C  
ATOM   1052  C   ALA A  70       3.309 -11.499   5.453  1.00  2.460          C  
ATOM   1053  O   ALA A  70       2.349 -11.321   4.694  1.00  2.480          O  
ATOM   1054  CB  ALA A  70       4.015  -9.952   7.239  1.00  3.210          C  
ATOM   1055  H   ALA A  70       2.954  -9.175   4.548  1.00  2.630          H  
ATOM   1056  HA  ALA A  70       5.232 -10.624   5.631  1.00  2.800          H  
ATOM   1057 1HB  ALA A  70       4.258 -10.800   7.858  1.00  3.850          H  
ATOM   1058 2HB  ALA A  70       4.674  -9.153   7.464  1.00  3.850          H  
ATOM   1059 3HB  ALA A  70       2.985  -9.651   7.416  1.00  3.850          H  
ATOM   1060  N   SER A  71       3.618 -12.694   5.969  1.00  2.580          N  
ATOM   1061  CA  SER A  71       2.765 -13.839   5.689  1.00  2.710          C  
ATOM   1062  C   SER A  71       2.104 -14.396   6.952  1.00  2.810          C  
ATOM   1063  O   SER A  71       1.110 -15.111   6.855  1.00  2.930          O  
ATOM   1064  CB  SER A  71       3.564 -14.933   5.000  1.00  3.740          C  
ATOM   1065  OG  SER A  71       4.557 -15.465   5.836  1.00  3.740          O  
ATOM   1066  H   SER A  71       4.418 -12.818   6.594  1.00  3.100          H  
ATOM   1067  HA  SER A  71       1.981 -13.523   5.007  1.00  3.250          H  
ATOM   1068 1HB  SER A  71       2.905 -15.724   4.666  1.00  4.490          H  
ATOM   1069 2HB  SER A  71       4.035 -14.512   4.113  1.00  4.490          H  
ATOM   1070  HG  SER A  71       5.161 -15.923   5.241  1.00  4.490          H  
ATOM   1071  N   GLN A  72       2.629 -14.054   8.140  1.00  2.800          N  
ATOM   1072  CA  GLN A  72       2.117 -14.600   9.399  1.00  2.930          C  
ATOM   1073  C   GLN A  72       1.348 -13.589  10.280  1.00  2.880          C  
ATOM   1074  O   GLN A  72       1.109 -13.840  11.459  1.00  3.120          O  
ATOM   1075  CB  GLN A  72       3.282 -15.157  10.190  1.00  4.050          C  
ATOM   1076  CG  GLN A  72       4.106 -16.220   9.452  1.00  4.050          C  
ATOM   1077  CD  GLN A  72       3.361 -17.440   9.091  1.00  4.050          C  
ATOM   1078  OE1 GLN A  72       2.776 -18.164   9.924  1.00  4.050          O  
ATOM   1079  NE2 GLN A  72       3.349 -17.692   7.794  1.00  4.050          N  
ATOM   1080  H   GLN A  72       3.465 -13.475   8.189  1.00  3.360          H  
ATOM   1081  HA  GLN A  72       1.428 -15.411   9.162  1.00  3.520          H  
ATOM   1082 1HB  GLN A  72       3.949 -14.354  10.435  1.00  4.860          H  
ATOM   1083 2HB  GLN A  72       2.909 -15.565  11.114  1.00  4.860          H  
ATOM   1084 1HG  GLN A  72       4.466 -15.773   8.525  1.00  4.860          H  
ATOM   1085 2HG  GLN A  72       4.958 -16.502  10.048  1.00  4.860          H  
ATOM   1086 1HE2 GLN A  72       2.862 -18.488   7.433  1.00  4.860          H  
ATOM   1087 2HE2 GLN A  72       3.822 -17.057   7.149  1.00  4.860          H  
ATOM   1088  N   CYS A  73       1.012 -12.441   9.723  1.00  2.630          N  
ATOM   1089  CA  CYS A  73       0.307 -11.383  10.447  1.00  2.580          C  
ATOM   1090  C   CYS A  73      -1.223 -11.506  10.422  1.00  2.590          C  
ATOM   1091  O   CYS A  73      -1.805 -11.954   9.438  1.00  2.590          O  
ATOM   1092  CB  CYS A  73       0.709 -10.030   9.909  1.00  3.630          C  
ATOM   1093  SG  CYS A  73      -0.161  -8.681  10.706  1.00  3.630          S  
ATOM   1094  H   CYS A  73       1.247 -12.318   8.747  1.00  3.160          H  
ATOM   1095  HA  CYS A  73       0.631 -11.430  11.488  1.00  3.100          H  
ATOM   1096 1HB  CYS A  73       1.777  -9.885  10.068  1.00  4.360          H  
ATOM   1097 2HB  CYS A  73       0.530 -10.009   8.848  1.00  4.360          H  
ATOM   1098  HG  CYS A  73       0.814  -7.736  10.642  1.00  4.360          H  
ATOM   1099  N   GLY A  74      -1.888 -11.042  11.486  1.00  2.620          N  
ATOM   1100  CA  GLY A  74      -3.357 -11.060  11.574  1.00  2.640          C  
ATOM   1101  C   GLY A  74      -4.088 -10.297  10.453  1.00  2.470          C  
ATOM   1102  O   GLY A  74      -5.289 -10.475  10.255  1.00  2.530          O  
ATOM   1103  H   GLY A  74      -1.360 -10.687  12.272  1.00  3.140          H  
ATOM   1104 1HA  GLY A  74      -3.690 -12.099  11.570  1.00  3.170          H  
ATOM   1105 2HA  GLY A  74      -3.656 -10.646  12.536  1.00  3.170          H  
ATOM   1106  N   LYS A  75      -3.379  -9.423   9.745  1.00  2.290          N  
ATOM   1107  CA  LYS A  75      -3.939  -8.655   8.646  1.00  2.140          C  
ATOM   1108  C   LYS A  75      -3.395  -9.116   7.293  1.00  2.150          C  
ATOM   1109  O   LYS A  75      -3.626  -8.455   6.274  1.00  2.070          O  
ATOM   1110  CB  LYS A  75      -3.697  -7.160   8.869  1.00  3.060          C  
ATOM   1111  CG  LYS A  75      -4.334  -6.598  10.161  1.00  3.060          C  
ATOM   1112  CD  LYS A  75      -5.882  -6.660  10.124  1.00  3.060          C  
ATOM   1113  CE  LYS A  75      -6.499  -6.046  11.369  1.00  3.060          C  
ATOM   1114  NZ  LYS A  75      -8.001  -6.128  11.347  1.00  3.060          N  
ATOM   1115  H   LYS A  75      -2.397  -9.322   9.961  1.00  2.750          H  
ATOM   1116  HA  LYS A  75      -5.010  -8.830   8.614  1.00  2.570          H  
ATOM   1117 1HB  LYS A  75      -2.624  -6.966   8.907  1.00  3.670          H  
ATOM   1118 2HB  LYS A  75      -4.104  -6.599   8.034  1.00  3.670          H  
ATOM   1119 1HG  LYS A  75      -3.977  -7.170  11.017  1.00  3.670          H  
ATOM   1120 2HG  LYS A  75      -4.026  -5.559  10.287  1.00  3.670          H  
ATOM   1121 1HD  LYS A  75      -6.251  -6.137   9.239  1.00  3.670          H  
ATOM   1122 2HD  LYS A  75      -6.217  -7.693  10.082  1.00  3.670          H  
ATOM   1123 1HE  LYS A  75      -6.129  -6.581  12.242  1.00  3.670          H  
ATOM   1124 2HE  LYS A  75      -6.200  -5.003  11.441  1.00  3.670          H  
ATOM   1125 1HZ  LYS A  75      -8.389  -5.729  12.189  1.00  3.670          H  
ATOM   1126 2HZ  LYS A  75      -8.357  -5.620  10.546  1.00  3.670          H  
ATOM   1127 3HZ  LYS A  75      -8.282  -7.097  11.283  1.00  3.670          H  
ATOM   1128  N   THR A  76      -2.702 -10.255   7.271  1.00  2.290          N  
ATOM   1129  CA  THR A  76      -2.112 -10.804   6.060  1.00  2.340          C  
ATOM   1130  C   THR A  76      -3.131 -11.109   4.983  1.00  2.380          C  
ATOM   1131  O   THR A  76      -3.035 -10.618   3.855  1.00  2.350          O  
ATOM   1132  CB  THR A  76      -1.415 -12.130   6.409  1.00  3.260          C  
ATOM   1133  OG1 THR A  76      -0.357 -11.911   7.337  1.00  3.260          O  
ATOM   1134  CG2 THR A  76      -0.860 -12.749   5.220  1.00  3.260          C  
ATOM   1135  H   THR A  76      -2.540 -10.778   8.137  1.00  2.750          H  
ATOM   1136  HA  THR A  76      -1.409 -10.093   5.655  1.00  2.810          H  
ATOM   1137  HB  THR A  76      -2.140 -12.803   6.865  1.00  3.910          H  
ATOM   1138  HG1 THR A  76      -0.336 -12.691   7.920  1.00  3.910          H  
ATOM   1139 1HG2 THR A  76      -0.379 -13.673   5.486  1.00  3.910          H  
ATOM   1140 2HG2 THR A  76      -1.621 -12.956   4.481  1.00  3.910          H  
ATOM   1141 3HG2 THR A  76      -0.146 -12.055   4.842  1.00  3.910          H  
ATOM   1142  N   GLU A  77      -4.162 -11.872   5.342  1.00  2.460          N  
ATOM   1143  CA  GLU A  77      -5.181 -12.254   4.379  1.00  2.520          C  
ATOM   1144  C   GLU A  77      -5.923 -11.041   3.865  1.00  2.400          C  
ATOM   1145  O   GLU A  77      -6.263 -10.961   2.677  1.00  2.420          O  
ATOM   1146  CB  GLU A  77      -6.175 -13.231   5.000  1.00  3.500          C  
ATOM   1147  CG  GLU A  77      -5.618 -14.615   5.283  1.00  3.500          C  
ATOM   1148  CD  GLU A  77      -6.626 -15.516   5.930  1.00  3.500          C  
ATOM   1149  OE1 GLU A  77      -7.631 -15.023   6.387  1.00  3.500          O  
ATOM   1150  OE2 GLU A  77      -6.405 -16.699   5.940  1.00  3.500          O  
ATOM   1151  H   GLU A  77      -4.208 -12.215   6.293  1.00  2.950          H  
ATOM   1152  HA  GLU A  77      -4.693 -12.738   3.533  1.00  3.020          H  
ATOM   1153 1HB  GLU A  77      -6.543 -12.819   5.941  1.00  4.200          H  
ATOM   1154 2HB  GLU A  77      -7.032 -13.345   4.337  1.00  4.200          H  
ATOM   1155 1HG  GLU A  77      -5.307 -15.065   4.352  1.00  4.200          H  
ATOM   1156 2HG  GLU A  77      -4.741 -14.528   5.927  1.00  4.200          H  
ATOM   1157  N   VAL A  78      -6.141 -10.077   4.763  1.00  2.280          N  
ATOM   1158  CA  VAL A  78      -6.876  -8.871   4.439  1.00  2.160          C  
ATOM   1159  C   VAL A  78      -6.151  -8.067   3.388  1.00  2.070          C  
ATOM   1160  O   VAL A  78      -6.749  -7.685   2.374  1.00  2.070          O  
ATOM   1161  CB  VAL A  78      -7.033  -7.995   5.704  1.00  3.070          C  
ATOM   1162  CG1 VAL A  78      -7.630  -6.631   5.356  1.00  3.070          C  
ATOM   1163  CG2 VAL A  78      -7.902  -8.717   6.712  1.00  3.070          C  
ATOM   1164  H   VAL A  78      -5.811 -10.227   5.706  1.00  2.740          H  
ATOM   1165  HA  VAL A  78      -7.858  -9.150   4.060  1.00  2.590          H  
ATOM   1166  HB  VAL A  78      -6.055  -7.816   6.137  1.00  3.690          H  
ATOM   1167 1HG1 VAL A  78      -7.715  -6.053   6.270  1.00  3.690          H  
ATOM   1168 2HG1 VAL A  78      -7.003  -6.087   4.651  1.00  3.690          H  
ATOM   1169 3HG1 VAL A  78      -8.619  -6.764   4.924  1.00  3.690          H  
ATOM   1170 1HG2 VAL A  78      -7.999  -8.106   7.610  1.00  3.690          H  
ATOM   1171 2HG2 VAL A  78      -8.889  -8.888   6.280  1.00  3.690          H  
ATOM   1172 3HG2 VAL A  78      -7.453  -9.673   6.975  1.00  3.690          H  
ATOM   1173  N   ASN A  79      -4.854  -7.857   3.601  1.00  2.010          N  
ATOM   1174  CA  ASN A  79      -4.074  -7.076   2.675  1.00  1.930          C  
ATOM   1175  C   ASN A  79      -3.800  -7.772   1.375  1.00  2.040          C  
ATOM   1176  O   ASN A  79      -3.925  -7.144   0.328  1.00  2.020          O  
ATOM   1177  CB  ASN A  79      -2.782  -6.662   3.313  1.00  2.730          C  
ATOM   1178  CG  ASN A  79      -2.970  -5.554   4.241  1.00  2.730          C  
ATOM   1179  OD1 ASN A  79      -2.913  -4.395   3.810  1.00  2.730          O  
ATOM   1180  ND2 ASN A  79      -3.210  -5.847   5.476  1.00  2.730          N  
ATOM   1181  H   ASN A  79      -4.420  -8.206   4.460  1.00  2.410          H  
ATOM   1182  HA  ASN A  79      -4.642  -6.179   2.445  1.00  2.320          H  
ATOM   1183 1HB  ASN A  79      -2.368  -7.514   3.863  1.00  3.280          H  
ATOM   1184 2HB  ASN A  79      -2.061  -6.378   2.548  1.00  3.280          H  
ATOM   1185 1HD2 ASN A  79      -3.345  -5.124   6.152  1.00  3.280          H  
ATOM   1186 2HD2 ASN A  79      -3.249  -6.823   5.757  1.00  3.280          H  
ATOM   1187  N   TYR A  80      -3.482  -9.065   1.378  1.00  2.170          N  
ATOM   1188  CA  TYR A  80      -3.220  -9.640   0.074  1.00  2.290          C  
ATOM   1189  C   TYR A  80      -4.496  -9.678  -0.729  1.00  2.360          C  
ATOM   1190  O   TYR A  80      -4.477  -9.362  -1.915  1.00  2.390          O  
ATOM   1191  CB  TYR A  80      -2.613 -11.037   0.133  1.00  3.160          C  
ATOM   1192  CG  TYR A  80      -1.170 -11.076   0.556  1.00  3.160          C  
ATOM   1193  CD1 TYR A  80      -0.162 -10.461  -0.205  1.00  3.160          C  
ATOM   1194  CD2 TYR A  80      -0.843 -11.738   1.694  1.00  3.160          C  
ATOM   1195  CE1 TYR A  80       1.154 -10.520   0.239  1.00  3.160          C  
ATOM   1196  CE2 TYR A  80       0.452 -11.793   2.106  1.00  3.160          C  
ATOM   1197  CZ  TYR A  80       1.433 -11.204   1.423  1.00  3.160          C  
ATOM   1198  OH  TYR A  80       2.699 -11.282   1.949  1.00  3.160          O  
ATOM   1199  H   TYR A  80      -3.384  -9.606   2.245  1.00  2.600          H  
ATOM   1200  HA  TYR A  80      -2.523  -8.992  -0.453  1.00  2.750          H  
ATOM   1201 1HB  TYR A  80      -3.190 -11.645   0.833  1.00  3.790          H  
ATOM   1202 2HB  TYR A  80      -2.690 -11.496  -0.843  1.00  3.790          H  
ATOM   1203  HD1 TYR A  80      -0.409  -9.932  -1.126  1.00  3.790          H  
ATOM   1204  HD2 TYR A  80      -1.618 -12.225   2.276  1.00  3.790          H  
ATOM   1205  HE1 TYR A  80       1.944 -10.039  -0.319  1.00  3.790          H  
ATOM   1206  HE2 TYR A  80       0.719 -12.319   2.994  1.00  3.790          H  
ATOM   1207  HH  TYR A  80       2.628 -11.472   2.927  1.00  3.790          H  
ATOM   1208  N   THR A  81      -5.624 -10.007  -0.100  1.00  2.380          N  
ATOM   1209  CA  THR A  81      -6.856 -10.095  -0.852  1.00  2.460          C  
ATOM   1210  C   THR A  81      -7.197  -8.754  -1.472  1.00  2.370          C  
ATOM   1211  O   THR A  81      -7.501  -8.674  -2.668  1.00  2.450          O  
ATOM   1212  CB  THR A  81      -8.034 -10.536   0.046  1.00  3.410          C  
ATOM   1213  OG1 THR A  81      -7.763 -11.832   0.600  1.00  3.410          O  
ATOM   1214  CG2 THR A  81      -9.324 -10.606  -0.788  1.00  3.410          C  
ATOM   1215  H   THR A  81      -5.631 -10.255   0.890  1.00  2.860          H  
ATOM   1216  HA  THR A  81      -6.725 -10.823  -1.654  1.00  2.950          H  
ATOM   1217  HB  THR A  81      -8.160  -9.820   0.864  1.00  4.090          H  
ATOM   1218  HG1 THR A  81      -7.109 -11.729   1.329  1.00  4.090          H  
ATOM   1219 1HG2 THR A  81     -10.145 -10.923  -0.150  1.00  4.090          H  
ATOM   1220 2HG2 THR A  81      -9.562  -9.629  -1.215  1.00  4.090          H  
ATOM   1221 3HG2 THR A  81      -9.194 -11.325  -1.596  1.00  4.090          H  
ATOM   1222  N   GLN A  82      -7.140  -7.683  -0.675  1.00  2.230          N  
ATOM   1223  CA  GLN A  82      -7.505  -6.396  -1.219  1.00  2.160          C  
ATOM   1224  C   GLN A  82      -6.482  -5.893  -2.245  1.00  2.150          C  
ATOM   1225  O   GLN A  82      -6.888  -5.333  -3.261  1.00  2.200          O  
ATOM   1226  CB  GLN A  82      -7.761  -5.409  -0.099  1.00  3.050          C  
ATOM   1227  CG  GLN A  82      -9.007  -5.750   0.711  1.00  3.050          C  
ATOM   1228  CD  GLN A  82      -9.272  -4.772   1.833  1.00  3.050          C  
ATOM   1229  OE1 GLN A  82      -8.917  -3.584   1.744  1.00  3.050          O  
ATOM   1230  NE2 GLN A  82      -9.897  -5.264   2.892  1.00  3.050          N  
ATOM   1231  H   GLN A  82      -6.871  -7.771   0.312  1.00  2.680          H  
ATOM   1232  HA  GLN A  82      -8.451  -6.520  -1.745  1.00  2.590          H  
ATOM   1233 1HB  GLN A  82      -6.907  -5.388   0.571  1.00  3.660          H  
ATOM   1234 2HB  GLN A  82      -7.909  -4.429  -0.519  1.00  3.660          H  
ATOM   1235 1HG  GLN A  82      -9.868  -5.770   0.048  1.00  3.660          H  
ATOM   1236 2HG  GLN A  82      -8.864  -6.736   1.156  1.00  3.660          H  
ATOM   1237 1HE2 GLN A  82     -10.112  -4.673   3.709  1.00  3.660          H  
ATOM   1238 2HE2 GLN A  82     -10.161  -6.226   2.919  1.00  3.660          H  
ATOM   1239  N   LEU A  83      -5.173  -6.118  -2.033  1.00  2.120          N  
ATOM   1240  CA  LEU A  83      -4.187  -5.658  -3.010  1.00  2.130          C  
ATOM   1241  C   LEU A  83      -4.401  -6.361  -4.343  1.00  2.300          C  
ATOM   1242  O   LEU A  83      -4.283  -5.738  -5.405  1.00  2.340          O  
ATOM   1243  CB  LEU A  83      -2.753  -5.909  -2.518  1.00  2.980          C  
ATOM   1244  CG  LEU A  83      -2.220  -5.054  -1.319  1.00  2.980          C  
ATOM   1245  CD1 LEU A  83      -0.880  -5.654  -0.879  1.00  2.980          C  
ATOM   1246  CD2 LEU A  83      -2.044  -3.557  -1.717  1.00  2.980          C  
ATOM   1247  H   LEU A  83      -4.849  -6.581  -1.180  1.00  2.540          H  
ATOM   1248  HA  LEU A  83      -4.325  -4.603  -3.168  1.00  2.560          H  
ATOM   1249 1HB  LEU A  83      -2.693  -6.954  -2.214  1.00  3.570          H  
ATOM   1250 2HB  LEU A  83      -2.077  -5.760  -3.345  1.00  3.570          H  
ATOM   1251  HG  LEU A  83      -2.914  -5.114  -0.495  1.00  3.570          H  
ATOM   1252 1HD1 LEU A  83      -0.493  -5.093  -0.027  1.00  3.570          H  
ATOM   1253 2HD1 LEU A  83      -1.028  -6.694  -0.586  1.00  3.570          H  
ATOM   1254 3HD1 LEU A  83      -0.167  -5.605  -1.702  1.00  3.570          H  
ATOM   1255 1HD2 LEU A  83      -1.668  -3.004  -0.858  1.00  3.570          H  
ATOM   1256 2HD2 LEU A  83      -1.342  -3.466  -2.528  1.00  3.570          H  
ATOM   1257 3HD2 LEU A  83      -2.990  -3.138  -2.018  1.00  3.570          H  
ATOM   1258  N   VAL A  84      -4.739  -7.653  -4.301  1.00  2.410          N  
ATOM   1259  CA  VAL A  84      -4.992  -8.387  -5.524  1.00  2.590          C  
ATOM   1260  C   VAL A  84      -6.223  -7.816  -6.220  1.00  2.630          C  
ATOM   1261  O   VAL A  84      -6.190  -7.627  -7.442  1.00  2.730          O  
ATOM   1262  CB  VAL A  84      -5.115  -9.899  -5.257  1.00  3.550          C  
ATOM   1263  CG1 VAL A  84      -5.567 -10.646  -6.525  1.00  3.550          C  
ATOM   1264  CG2 VAL A  84      -3.752 -10.423  -4.826  1.00  3.550          C  
ATOM   1265  H   VAL A  84      -4.782  -8.140  -3.398  1.00  2.890          H  
ATOM   1266  HA  VAL A  84      -4.140  -8.249  -6.188  1.00  3.110          H  
ATOM   1267  HB  VAL A  84      -5.854 -10.074  -4.469  1.00  4.260          H  
ATOM   1268 1HG1 VAL A  84      -5.631 -11.713  -6.302  1.00  4.260          H  
ATOM   1269 2HG1 VAL A  84      -6.544 -10.289  -6.849  1.00  4.260          H  
ATOM   1270 3HG1 VAL A  84      -4.840 -10.489  -7.324  1.00  4.260          H  
ATOM   1271 1HG2 VAL A  84      -3.808 -11.493  -4.633  1.00  4.260          H  
ATOM   1272 2HG2 VAL A  84      -3.074 -10.228  -5.623  1.00  4.260          H  
ATOM   1273 3HG2 VAL A  84      -3.410  -9.923  -3.940  1.00  4.260          H  
ATOM   1274  N   ASP A  85      -7.310  -7.547  -5.468  1.00  2.580          N  
ATOM   1275  CA  ASP A  85      -8.491  -6.948  -6.081  1.00  2.620          C  
ATOM   1276  C   ASP A  85      -8.174  -5.581  -6.680  1.00  2.560          C  
ATOM   1277  O   ASP A  85      -8.669  -5.264  -7.760  1.00  2.670          O  
ATOM   1278  CB  ASP A  85      -9.644  -6.777  -5.082  1.00  3.650          C  
ATOM   1279  CG  ASP A  85     -10.375  -8.073  -4.687  1.00  3.650          C  
ATOM   1280  OD1 ASP A  85     -10.199  -9.078  -5.335  1.00  3.650          O  
ATOM   1281  OD2 ASP A  85     -11.141  -8.019  -3.751  1.00  3.650          O  
ATOM   1282  H   ASP A  85      -7.318  -7.779  -4.468  1.00  3.100          H  
ATOM   1283  HA  ASP A  85      -8.829  -7.604  -6.881  1.00  3.140          H  
ATOM   1284 1HB  ASP A  85      -9.248  -6.323  -4.173  1.00  4.380          H  
ATOM   1285 2HB  ASP A  85     -10.372  -6.081  -5.493  1.00  4.380          H  
ATOM   1286  N   LEU A  86      -7.346  -4.771  -6.008  1.00  2.420          N  
ATOM   1287  CA  LEU A  86      -6.996  -3.458  -6.541  1.00  2.380          C  
ATOM   1288  C   LEU A  86      -6.251  -3.589  -7.848  1.00  2.500          C  
ATOM   1289  O   LEU A  86      -6.503  -2.840  -8.790  1.00  2.580          O  
ATOM   1290  CB  LEU A  86      -6.110  -2.697  -5.559  1.00  3.350          C  
ATOM   1291  CG  LEU A  86      -6.750  -2.197  -4.279  1.00  3.350          C  
ATOM   1292  CD1 LEU A  86      -5.658  -1.726  -3.372  1.00  3.350          C  
ATOM   1293  CD2 LEU A  86      -7.700  -1.062  -4.586  1.00  3.350          C  
ATOM   1294  H   LEU A  86      -6.999  -5.062  -5.089  1.00  2.900          H  
ATOM   1295  HA  LEU A  86      -7.912  -2.910  -6.730  1.00  2.860          H  
ATOM   1296 1HB  LEU A  86      -5.293  -3.351  -5.274  1.00  4.020          H  
ATOM   1297 2HB  LEU A  86      -5.694  -1.841  -6.071  1.00  4.020          H  
ATOM   1298  HG  LEU A  86      -7.299  -2.989  -3.788  1.00  4.020          H  
ATOM   1299 1HD1 LEU A  86      -6.091  -1.349  -2.457  1.00  4.020          H  
ATOM   1300 2HD1 LEU A  86      -5.001  -2.533  -3.148  1.00  4.020          H  
ATOM   1301 3HD1 LEU A  86      -5.103  -0.955  -3.862  1.00  4.020          H  
ATOM   1302 1HD2 LEU A  86      -8.123  -0.717  -3.653  1.00  4.020          H  
ATOM   1303 2HD2 LEU A  86      -7.168  -0.248  -5.072  1.00  4.020          H  
ATOM   1304 3HD2 LEU A  86      -8.507  -1.394  -5.231  1.00  4.020          H  
ATOM   1305  N   HIS A  87      -5.340  -4.550  -7.924  1.00  2.530          N  
ATOM   1306  CA  HIS A  87      -4.601  -4.777  -9.148  1.00  2.650          C  
ATOM   1307  C   HIS A  87      -5.590  -5.183 -10.241  1.00  2.840          C  
ATOM   1308  O   HIS A  87      -5.637  -4.596 -11.325  1.00  2.930          O  
ATOM   1309  CB  HIS A  87      -3.558  -5.879  -8.947  1.00  3.660          C  
ATOM   1310  CG  HIS A  87      -2.684  -6.125 -10.119  1.00  3.660          C  
ATOM   1311  ND1 HIS A  87      -1.632  -5.295 -10.452  1.00  3.660          N  
ATOM   1312  CD2 HIS A  87      -2.700  -7.101 -11.044  1.00  3.660          C  
ATOM   1313  CE1 HIS A  87      -1.033  -5.766 -11.529  1.00  3.660          C  
ATOM   1314  NE2 HIS A  87      -1.660  -6.860 -11.906  1.00  3.660          N  
ATOM   1315  H   HIS A  87      -5.117  -5.101  -7.089  1.00  3.040          H  
ATOM   1316  HA  HIS A  87      -4.094  -3.866  -9.459  1.00  3.180          H  
ATOM   1317 1HB  HIS A  87      -2.933  -5.628  -8.107  1.00  4.390          H  
ATOM   1318 2HB  HIS A  87      -4.061  -6.812  -8.698  1.00  4.390          H  
ATOM   1319  HD2 HIS A  87      -3.407  -7.927 -11.092  1.00  4.390          H  
ATOM   1320  HE1 HIS A  87      -0.168  -5.328 -12.024  1.00  4.390          H  
ATOM   1321  HE2 HIS A  87      -1.415  -7.434 -12.702  1.00  4.390          H  
ATOM   1322  N   ALA A  88      -6.439  -6.166  -9.947  1.00  2.900          N  
ATOM   1323  CA  ALA A  88      -7.389  -6.643 -10.936  1.00  3.080          C  
ATOM   1324  C   ALA A  88      -8.318  -5.530 -11.441  1.00  3.110          C  
ATOM   1325  O   ALA A  88      -8.659  -5.496 -12.627  1.00  3.260          O  
ATOM   1326  CB  ALA A  88      -8.218  -7.763 -10.337  1.00  4.240          C  
ATOM   1327  H   ALA A  88      -6.397  -6.618  -9.027  1.00  3.480          H  
ATOM   1328  HA  ALA A  88      -6.824  -7.023 -11.786  1.00  3.700          H  
ATOM   1329 1HB  ALA A  88      -8.909  -8.146 -11.084  1.00  5.090          H  
ATOM   1330 2HB  ALA A  88      -7.557  -8.562 -10.001  1.00  5.090          H  
ATOM   1331 3HB  ALA A  88      -8.777  -7.376  -9.486  1.00  5.090          H  
ATOM   1332  N   ARG A  89      -8.712  -4.619 -10.549  1.00  2.970          N  
ATOM   1333  CA  ARG A  89      -9.602  -3.517 -10.883  1.00  3.010          C  
ATOM   1334  C   ARG A  89      -8.935  -2.336 -11.602  1.00  3.020          C  
ATOM   1335  O   ARG A  89      -9.535  -1.757 -12.511  1.00  3.140          O  
ATOM   1336  CB  ARG A  89     -10.243  -2.999  -9.607  1.00  4.200          C  
ATOM   1337  CG  ARG A  89     -11.240  -3.941  -8.963  1.00  4.200          C  
ATOM   1338  CD  ARG A  89     -11.692  -3.445  -7.635  1.00  4.200          C  
ATOM   1339  NE  ARG A  89     -12.590  -4.398  -6.995  1.00  4.200          N  
ATOM   1340  CZ  ARG A  89     -13.207  -4.223  -5.806  1.00  4.200          C  
ATOM   1341  NH1 ARG A  89     -13.038  -3.120  -5.105  1.00  4.200          N  
ATOM   1342  NH2 ARG A  89     -13.999  -5.180  -5.342  1.00  4.200          N  
ATOM   1343  H   ARG A  89      -8.428  -4.747  -9.574  1.00  3.560          H  
ATOM   1344  HA  ARG A  89     -10.384  -3.911 -11.529  1.00  3.610          H  
ATOM   1345 1HB  ARG A  89      -9.460  -2.811  -8.873  1.00  5.040          H  
ATOM   1346 2HB  ARG A  89     -10.742  -2.051  -9.804  1.00  5.040          H  
ATOM   1347 1HG  ARG A  89     -12.116  -4.010  -9.604  1.00  5.040          H  
ATOM   1348 2HG  ARG A  89     -10.813  -4.930  -8.848  1.00  5.040          H  
ATOM   1349 1HD  ARG A  89     -10.821  -3.302  -6.987  1.00  5.040          H  
ATOM   1350 2HD  ARG A  89     -12.217  -2.497  -7.755  1.00  5.040          H  
ATOM   1351  HE  ARG A  89     -12.762  -5.267  -7.484  1.00  5.040          H  
ATOM   1352 1HH1 ARG A  89     -12.413  -2.364  -5.424  1.00  5.040          H  
ATOM   1353 2HH1 ARG A  89     -13.517  -3.002  -4.227  1.00  5.040          H  
ATOM   1354 1HH2 ARG A  89     -14.129  -6.033  -5.872  1.00  5.040          H  
ATOM   1355 2HH2 ARG A  89     -14.466  -5.066  -4.454  1.00  5.040          H  
ATOM   1356  N   TYR A  90      -7.715  -1.961 -11.197  1.00  2.900          N  
ATOM   1357  CA  TYR A  90      -7.061  -0.782 -11.755  1.00  2.900          C  
ATOM   1358  C   TYR A  90      -5.764  -1.000 -12.556  1.00  2.960          C  
ATOM   1359  O   TYR A  90      -5.209  -0.036 -13.092  1.00  2.980          O  
ATOM   1360  CB  TYR A  90      -6.758   0.172 -10.611  1.00  4.060          C  
ATOM   1361  CG  TYR A  90      -7.952   0.653  -9.851  1.00  4.060          C  
ATOM   1362  CD1 TYR A  90      -8.329  -0.004  -8.703  1.00  4.060          C  
ATOM   1363  CD2 TYR A  90      -8.671   1.745 -10.283  1.00  4.060          C  
ATOM   1364  CE1 TYR A  90      -9.419   0.407  -8.007  1.00  4.060          C  
ATOM   1365  CE2 TYR A  90      -9.762   2.169  -9.578  1.00  4.060          C  
ATOM   1366  CZ  TYR A  90     -10.143   1.502  -8.445  1.00  4.060          C  
ATOM   1367  OH  TYR A  90     -11.250   1.924  -7.754  1.00  4.060          O  
ATOM   1368  H   TYR A  90      -7.263  -2.449 -10.421  1.00  3.480          H  
ATOM   1369  HA  TYR A  90      -7.773  -0.302 -12.424  1.00  3.480          H  
ATOM   1370 1HB  TYR A  90      -6.127  -0.343  -9.933  1.00  4.870          H  
ATOM   1371 2HB  TYR A  90      -6.227   1.026 -10.986  1.00  4.870          H  
ATOM   1372  HD1 TYR A  90      -7.767  -0.858  -8.355  1.00  4.870          H  
ATOM   1373  HD2 TYR A  90      -8.384   2.271 -11.174  1.00  4.870          H  
ATOM   1374  HE1 TYR A  90      -9.715  -0.132  -7.112  1.00  4.870          H  
ATOM   1375  HE2 TYR A  90     -10.332   3.032  -9.923  1.00  4.870          H  
ATOM   1376  HH  TYR A  90     -11.365   1.383  -6.957  1.00  4.870          H  
ATOM   1377  N   ALA A  91      -5.272  -2.226 -12.725  1.00  3.000          N  
ATOM   1378  CA  ALA A  91      -4.034  -2.398 -13.491  1.00  3.060          C  
ATOM   1379  C   ALA A  91      -4.199  -1.834 -14.905  1.00  3.220          C  
ATOM   1380  O   ALA A  91      -3.267  -1.232 -15.453  1.00  3.240          O  
ATOM   1381  CB  ALA A  91      -3.629  -3.857 -13.552  1.00  4.260          C  
ATOM   1382  H   ALA A  91      -5.683  -3.039 -12.268  1.00  3.600          H  
ATOM   1383  HA  ALA A  91      -3.247  -1.841 -12.992  1.00  3.670          H  
ATOM   1384 1HB  ALA A  91      -2.697  -3.958 -14.102  1.00  5.110          H  
ATOM   1385 2HB  ALA A  91      -3.489  -4.227 -12.539  1.00  5.110          H  
ATOM   1386 3HB  ALA A  91      -4.408  -4.432 -14.043  1.00  5.110          H  
ATOM   1387  N   GLU A  92      -5.407  -1.972 -15.460  1.00  3.320          N  
ATOM   1388  CA  GLU A  92      -5.762  -1.500 -16.793  1.00  3.480          C  
ATOM   1389  C   GLU A  92      -5.678   0.022 -16.946  1.00  3.470          C  
ATOM   1390  O   GLU A  92      -5.620   0.530 -18.067  1.00  3.600          O  
ATOM   1391  CB  GLU A  92      -7.169  -1.975 -17.163  1.00  4.810          C  
ATOM   1392  CG  GLU A  92      -7.285  -3.485 -17.379  1.00  4.810          C  
ATOM   1393  CD  GLU A  92      -8.678  -3.929 -17.756  1.00  4.810          C  
ATOM   1394  OE1 GLU A  92      -9.563  -3.107 -17.762  1.00  4.810          O  
ATOM   1395  OE2 GLU A  92      -8.852  -5.089 -18.042  1.00  4.810          O  
ATOM   1396  H   GLU A  92      -6.106  -2.489 -14.938  1.00  3.980          H  
ATOM   1397  HA  GLU A  92      -5.062  -1.942 -17.502  1.00  4.180          H  
ATOM   1398 1HB  GLU A  92      -7.864  -1.692 -16.370  1.00  5.770          H  
ATOM   1399 2HB  GLU A  92      -7.493  -1.476 -18.077  1.00  5.770          H  
ATOM   1400 1HG  GLU A  92      -6.596  -3.779 -18.171  1.00  5.770          H  
ATOM   1401 2HG  GLU A  92      -6.983  -3.997 -16.466  1.00  5.770          H  
ATOM   1402  N   CYS A  93      -5.731   0.765 -15.838  1.00  3.330          N  
ATOM   1403  CA  CYS A  93      -5.660   2.213 -15.924  1.00  3.330          C  
ATOM   1404  C   CYS A  93      -4.314   2.724 -15.423  1.00  3.230          C  
ATOM   1405  O   CYS A  93      -4.124   3.930 -15.256  1.00  3.220          O  
ATOM   1406  CB  CYS A  93      -6.823   2.889 -15.207  1.00  4.660          C  
ATOM   1407  SG  CYS A  93      -6.894   2.608 -13.496  1.00  4.660          S  
ATOM   1408  H   CYS A  93      -5.748   0.326 -14.920  1.00  4.000          H  
ATOM   1409  HA  CYS A  93      -5.745   2.496 -16.972  1.00  4.000          H  
ATOM   1410 1HB  CYS A  93      -6.768   3.967 -15.364  1.00  5.590          H  
ATOM   1411 2HB  CYS A  93      -7.756   2.542 -15.642  1.00  5.590          H  
ATOM   1412  HG  CYS A  93      -5.920   3.478 -13.157  1.00  5.590          H  
ATOM   1413  N   GLY A  94      -3.349   1.817 -15.237  1.00  3.160          N  
ATOM   1414  CA  GLY A  94      -2.036   2.230 -14.792  1.00  3.070          C  
ATOM   1415  C   GLY A  94      -1.685   1.937 -13.337  1.00  2.870          C  
ATOM   1416  O   GLY A  94      -0.716   2.505 -12.834  1.00  2.780          O  
ATOM   1417  H   GLY A  94      -3.509   0.821 -15.413  1.00  3.790          H  
ATOM   1418 1HA  GLY A  94      -1.301   1.744 -15.432  1.00  3.680          H  
ATOM   1419 2HA  GLY A  94      -1.924   3.298 -14.971  1.00  3.680          H  
ATOM   1420  N   LEU A  95      -2.464   1.126 -12.608  1.00  2.800          N  
ATOM   1421  CA  LEU A  95      -2.059   0.853 -11.228  1.00  2.620          C  
ATOM   1422  C   LEU A  95      -1.055  -0.287 -11.140  1.00  2.610          C  
ATOM   1423  O   LEU A  95      -1.259  -1.364 -11.709  1.00  2.720          O  
ATOM   1424  CB  LEU A  95      -3.250   0.452 -10.334  1.00  3.740          C  
ATOM   1425  CG  LEU A  95      -2.941   0.249  -8.787  1.00  3.740          C  
ATOM   1426  CD1 LEU A  95      -2.584   1.591  -8.180  1.00  3.740          C  
ATOM   1427  CD2 LEU A  95      -4.144  -0.356  -8.063  1.00  3.740          C  
ATOM   1428  H   LEU A  95      -3.322   0.701 -12.972  1.00  3.360          H  
ATOM   1429  HA  LEU A  95      -1.596   1.749 -10.836  1.00  3.140          H  
ATOM   1430 1HB  LEU A  95      -4.007   1.194 -10.422  1.00  4.490          H  
ATOM   1431 2HB  LEU A  95      -3.643  -0.488 -10.705  1.00  4.490          H  
ATOM   1432  HG  LEU A  95      -2.097  -0.426  -8.660  1.00  4.490          H  
ATOM   1433 1HD1 LEU A  95      -2.380   1.464  -7.145  1.00  4.490          H  
ATOM   1434 2HD1 LEU A  95      -1.718   2.019  -8.650  1.00  4.490          H  
ATOM   1435 3HD1 LEU A  95      -3.419   2.254  -8.304  1.00  4.490          H  
ATOM   1436 1HD2 LEU A  95      -3.903  -0.488  -7.014  1.00  4.490          H  
ATOM   1437 2HD2 LEU A  95      -4.998   0.302  -8.146  1.00  4.490          H  
ATOM   1438 3HD2 LEU A  95      -4.380  -1.324  -8.503  1.00  4.490          H  
ATOM   1439  N   ARG A  96      -0.019  -0.087 -10.338  1.00  2.480          N  
ATOM   1440  CA  ARG A  96       0.941  -1.141 -10.051  1.00  2.460          C  
ATOM   1441  C   ARG A  96       1.216  -1.199  -8.550  1.00  2.280          C  
ATOM   1442  O   ARG A  96       1.206  -0.182  -7.860  1.00  2.170          O  
ATOM   1443  CB  ARG A  96       2.237  -0.942 -10.831  1.00  3.450          C  
ATOM   1444  CG  ARG A  96       2.102  -1.023 -12.370  1.00  3.450          C  
ATOM   1445  CD  ARG A  96       1.797  -2.418 -12.833  1.00  3.450          C  
ATOM   1446  NE  ARG A  96       1.743  -2.529 -14.280  1.00  3.450          N  
ATOM   1447  CZ  ARG A  96       0.652  -2.289 -15.050  1.00  3.450          C  
ATOM   1448  NH1 ARG A  96      -0.495  -1.882 -14.522  1.00  3.450          N  
ATOM   1449  NH2 ARG A  96       0.744  -2.463 -16.364  1.00  3.450          N  
ATOM   1450  H   ARG A  96       0.130   0.856  -9.962  1.00  2.980          H  
ATOM   1451  HA  ARG A  96       0.503  -2.095 -10.333  1.00  2.950          H  
ATOM   1452 1HB  ARG A  96       2.634   0.032 -10.607  1.00  4.140          H  
ATOM   1453 2HB  ARG A  96       2.976  -1.676 -10.512  1.00  4.140          H  
ATOM   1454 1HG  ARG A  96       1.308  -0.362 -12.701  1.00  4.140          H  
ATOM   1455 2HG  ARG A  96       3.034  -0.708 -12.835  1.00  4.140          H  
ATOM   1456 1HD  ARG A  96       2.581  -3.085 -12.475  1.00  4.140          H  
ATOM   1457 2HD  ARG A  96       0.844  -2.752 -12.440  1.00  4.140          H  
ATOM   1458  HE  ARG A  96       2.586  -2.834 -14.750  1.00  4.140          H  
ATOM   1459 1HH1 ARG A  96      -0.611  -1.739 -13.504  1.00  4.140          H  
ATOM   1460 2HH1 ARG A  96      -1.308  -1.689 -15.125  1.00  4.140          H  
ATOM   1461 1HH2 ARG A  96       1.615  -2.771 -16.773  1.00  4.140          H  
ATOM   1462 2HH2 ARG A  96      -0.056  -2.293 -16.956  1.00  4.140          H  
ATOM   1463  N   ILE A  97       1.408  -2.403  -8.038  1.00  2.280          N  
ATOM   1464  CA  ILE A  97       1.669  -2.599  -6.618  1.00  2.130          C  
ATOM   1465  C   ILE A  97       3.051  -3.205  -6.442  1.00  2.140          C  
ATOM   1466  O   ILE A  97       3.396  -4.172  -7.116  1.00  2.260          O  
ATOM   1467  CB  ILE A  97       0.579  -3.490  -5.972  1.00  3.040          C  
ATOM   1468  CG1 ILE A  97      -0.826  -2.812  -6.158  1.00  3.040          C  
ATOM   1469  CG2 ILE A  97       0.909  -3.750  -4.473  1.00  3.040          C  
ATOM   1470  CD1 ILE A  97      -2.017  -3.656  -5.771  1.00  3.040          C  
ATOM   1471  H   ILE A  97       1.393  -3.203  -8.653  1.00  2.740          H  
ATOM   1472  HA  ILE A  97       1.661  -1.634  -6.117  1.00  2.560          H  
ATOM   1473  HB  ILE A  97       0.537  -4.412  -6.480  1.00  3.650          H  
ATOM   1474 1HG1 ILE A  97      -0.855  -1.921  -5.597  1.00  3.650          H  
ATOM   1475 2HG1 ILE A  97      -0.947  -2.561  -7.208  1.00  3.650          H  
ATOM   1476 1HG2 ILE A  97       0.158  -4.391  -4.039  1.00  3.650          H  
ATOM   1477 2HG2 ILE A  97       1.875  -4.247  -4.384  1.00  3.650          H  
ATOM   1478 3HG2 ILE A  97       0.942  -2.799  -3.932  1.00  3.650          H  
ATOM   1479 1HD1 ILE A  97      -2.934  -3.100  -5.962  1.00  3.650          H  
ATOM   1480 2HD1 ILE A  97      -2.021  -4.565  -6.356  1.00  3.650          H  
ATOM   1481 3HD1 ILE A  97      -1.977  -3.909  -4.737  1.00  3.650          H  
ATOM   1482  N   LEU A  98       3.848  -2.596  -5.573  1.00  2.030          N  
ATOM   1483  CA  LEU A  98       5.207  -3.028  -5.295  1.00  2.030          C  
ATOM   1484  C   LEU A  98       5.314  -3.560  -3.873  1.00  1.950          C  
ATOM   1485  O   LEU A  98       5.437  -2.775  -2.921  1.00  1.840          O  
ATOM   1486  CB  LEU A  98       6.185  -1.847  -5.390  1.00  2.840          C  
ATOM   1487  CG  LEU A  98       6.552  -1.233  -6.767  1.00  2.840          C  
ATOM   1488  CD1 LEU A  98       5.414  -0.362  -7.309  1.00  2.840          C  
ATOM   1489  CD2 LEU A  98       7.811  -0.386  -6.570  1.00  2.840          C  
ATOM   1490  H   LEU A  98       3.470  -1.794  -5.072  1.00  2.440          H  
ATOM   1491  HA  LEU A  98       5.477  -3.823  -5.989  1.00  2.440          H  
ATOM   1492 1HB  LEU A  98       5.795  -1.051  -4.782  1.00  3.410          H  
ATOM   1493 2HB  LEU A  98       7.105  -2.178  -4.950  1.00  3.410          H  
ATOM   1494  HG  LEU A  98       6.743  -2.020  -7.492  1.00  3.410          H  
ATOM   1495 1HD1 LEU A  98       5.713   0.074  -8.258  1.00  3.410          H  
ATOM   1496 2HD1 LEU A  98       4.518  -0.936  -7.466  1.00  3.410          H  
ATOM   1497 3HD1 LEU A  98       5.219   0.422  -6.598  1.00  3.410          H  
ATOM   1498 1HD2 LEU A  98       8.092   0.063  -7.514  1.00  3.410          H  
ATOM   1499 2HD2 LEU A  98       7.618   0.398  -5.851  1.00  3.410          H  
ATOM   1500 3HD2 LEU A  98       8.624  -1.013  -6.206  1.00  3.410          H  
ATOM   1501  N   ALA A  99       5.240  -4.877  -3.716  1.00  2.030          N  
ATOM   1502  CA  ALA A  99       5.247  -5.446  -2.377  1.00  1.990          C  
ATOM   1503  C   ALA A  99       6.646  -5.862  -1.952  1.00  2.020          C  
ATOM   1504  O   ALA A  99       7.330  -6.605  -2.656  1.00  2.130          O  
ATOM   1505  CB  ALA A  99       4.288  -6.604  -2.323  1.00  2.800          C  
ATOM   1506  H   ALA A  99       5.153  -5.492  -4.536  1.00  2.440          H  
ATOM   1507  HA  ALA A  99       4.923  -4.685  -1.677  1.00  2.390          H  
ATOM   1508 1HB  ALA A  99       4.275  -7.018  -1.325  1.00  3.360          H  
ATOM   1509 2HB  ALA A  99       3.304  -6.241  -2.585  1.00  3.360          H  
ATOM   1510 3HB  ALA A  99       4.603  -7.353  -3.033  1.00  3.360          H  
ATOM   1511  N   PHE A 100       7.056  -5.372  -0.789  1.00  1.930          N  
ATOM   1512  CA  PHE A 100       8.357  -5.637  -0.204  1.00  1.960          C  
ATOM   1513  C   PHE A 100       8.244  -6.383   1.123  1.00  1.990          C  
ATOM   1514  O   PHE A 100       7.881  -5.786   2.134  1.00  1.910          O  
ATOM   1515  CB  PHE A 100       9.085  -4.326   0.055  1.00  2.730          C  
ATOM   1516  CG  PHE A 100       9.502  -3.547  -1.175  1.00  2.730          C  
ATOM   1517  CD1 PHE A 100       8.647  -2.669  -1.824  1.00  2.730          C  
ATOM   1518  CD2 PHE A 100      10.789  -3.676  -1.659  1.00  2.730          C  
ATOM   1519  CE1 PHE A 100       9.086  -1.949  -2.924  1.00  2.730          C  
ATOM   1520  CE2 PHE A 100      11.216  -2.957  -2.746  1.00  2.730          C  
ATOM   1521  CZ  PHE A 100      10.365  -2.093  -3.382  1.00  2.730          C  
ATOM   1522  H   PHE A 100       6.426  -4.745  -0.279  1.00  2.320          H  
ATOM   1523  HA  PHE A 100       8.951  -6.195  -0.918  1.00  2.350          H  
ATOM   1524 1HB  PHE A 100       8.446  -3.677   0.664  1.00  3.280          H  
ATOM   1525 2HB  PHE A 100       9.964  -4.534   0.637  1.00  3.280          H  
ATOM   1526  HD1 PHE A 100       7.620  -2.551  -1.459  1.00  3.280          H  
ATOM   1527  HD2 PHE A 100      11.479  -4.365  -1.159  1.00  3.280          H  
ATOM   1528  HE1 PHE A 100       8.420  -1.268  -3.425  1.00  3.280          H  
ATOM   1529  HE2 PHE A 100      12.225  -3.080  -3.098  1.00  3.280          H  
ATOM   1530  HZ  PHE A 100      10.705  -1.526  -4.248  1.00  3.280          H  
ATOM   1531  N   PRO A 101       8.529  -7.675   1.189  1.00  2.110          N  
ATOM   1532  CA  PRO A 101       8.428  -8.454   2.397  1.00  2.170          C  
ATOM   1533  C   PRO A 101       9.342  -7.865   3.441  1.00  2.140          C  
ATOM   1534  O   PRO A 101      10.429  -7.377   3.105  1.00  2.130          O  
ATOM   1535  CB  PRO A 101       8.903  -9.831   1.949  1.00  3.250          C  
ATOM   1536  CG  PRO A 101       8.694  -9.839   0.467  1.00  3.250          C  
ATOM   1537  CD  PRO A 101       8.944  -8.429   0.022  1.00  3.250          C  
ATOM   1538  HA  PRO A 101       7.397  -8.480   2.766  1.00  2.600          H  
ATOM   1539 1HB  PRO A 101       9.924  -9.999   2.249  1.00  3.910          H  
ATOM   1540 2HB  PRO A 101       8.310 -10.601   2.449  1.00  3.910          H  
ATOM   1541 1HG  PRO A 101       9.393 -10.535  -0.019  1.00  3.910          H  
ATOM   1542 2HG  PRO A 101       7.678 -10.182   0.234  1.00  3.910          H  
ATOM   1543 1HD  PRO A 101      10.010  -8.258  -0.186  1.00  3.910          H  
ATOM   1544 2HD  PRO A 101       8.307  -8.244  -0.853  1.00  3.910          H  
ATOM   1545  N   CYS A 102       8.940  -7.928   4.701  1.00  2.150          N  
ATOM   1546  CA  CYS A 102       9.824  -7.449   5.755  1.00  2.160          C  
ATOM   1547  C   CYS A 102       9.556  -8.200   7.056  1.00  2.260          C  
ATOM   1548  O   CYS A 102       8.412  -8.322   7.489  1.00  2.230          O  
ATOM   1549  CB  CYS A 102       9.612  -5.949   5.965  1.00  3.020          C  
ATOM   1550  SG  CYS A 102      10.747  -5.225   7.116  1.00  3.020          S  
ATOM   1551  H   CYS A 102       8.001  -8.292   4.908  1.00  2.580          H  
ATOM   1552  HA  CYS A 102      10.858  -7.617   5.453  1.00  2.590          H  
ATOM   1553 1HB  CYS A 102       9.725  -5.427   5.006  1.00  3.620          H  
ATOM   1554 2HB  CYS A 102       8.603  -5.766   6.320  1.00  3.620          H  
ATOM   1555  HG  CYS A 102      11.803  -5.383   6.267  1.00  3.620          H  
ATOM   1556  N   ASN A 103      10.634  -8.571   7.751  1.00  2.390          N  
ATOM   1557  CA  ASN A 103      10.558  -9.326   9.003  1.00  2.520          C  
ATOM   1558  C   ASN A 103      10.897  -8.513  10.253  1.00  2.540          C  
ATOM   1559  O   ASN A 103      11.222  -9.083  11.293  1.00  2.670          O  
ATOM   1560  CB  ASN A 103      11.510 -10.505   8.906  1.00  3.480          C  
ATOM   1561  CG  ASN A 103      11.248 -11.613   9.866  1.00  3.480          C  
ATOM   1562  OD1 ASN A 103      10.113 -12.073  10.040  1.00  3.480          O  
ATOM   1563  ND2 ASN A 103      12.305 -12.056  10.516  1.00  3.480          N  
ATOM   1564  H   ASN A 103      11.547  -8.388   7.355  1.00  2.870          H  
ATOM   1565  HA  ASN A 103       9.536  -9.694   9.117  1.00  3.020          H  
ATOM   1566 1HB  ASN A 103      11.446 -10.917   7.903  1.00  4.170          H  
ATOM   1567 2HB  ASN A 103      12.531 -10.155   9.048  1.00  4.170          H  
ATOM   1568 1HD2 ASN A 103      12.225 -12.788  11.193  1.00  4.170          H  
ATOM   1569 2HD2 ASN A 103      13.198 -11.641  10.344  1.00  4.170          H  
ATOM   1570  N   GLN A 104      10.781  -7.194  10.178  1.00  2.420          N  
ATOM   1571  CA  GLN A 104      11.098  -6.333  11.321  1.00  2.460          C  
ATOM   1572  C   GLN A 104       9.929  -6.066  12.251  1.00  2.480          C  
ATOM   1573  O   GLN A 104      10.078  -5.344  13.238  1.00  2.620          O  
ATOM   1574  CB  GLN A 104      11.649  -4.981  10.859  1.00  3.430          C  
ATOM   1575  CG  GLN A 104      12.998  -5.038  10.183  1.00  3.430          C  
ATOM   1576  CD  GLN A 104      13.459  -3.659   9.724  1.00  3.430          C  
ATOM   1577  OE1 GLN A 104      12.724  -2.935   9.028  1.00  3.430          O  
ATOM   1578  NE2 GLN A 104      14.659  -3.279  10.126  1.00  3.430          N  
ATOM   1579  H   GLN A 104      10.496  -6.773   9.299  1.00  2.900          H  
ATOM   1580  HA  GLN A 104      11.873  -6.828  11.905  1.00  2.950          H  
ATOM   1581 1HB  GLN A 104      10.943  -4.522  10.170  1.00  4.110          H  
ATOM   1582 2HB  GLN A 104      11.734  -4.316  11.717  1.00  4.110          H  
ATOM   1583 1HG  GLN A 104      13.728  -5.423  10.893  1.00  4.110          H  
ATOM   1584 2HG  GLN A 104      12.943  -5.694   9.316  1.00  4.110          H  
ATOM   1585 1HE2 GLN A 104      15.043  -2.354   9.884  1.00  4.110          H  
ATOM   1586 2HE2 GLN A 104      15.214  -3.890  10.691  1.00  4.110          H  
ATOM   1587  N   PHE A 105       8.765  -6.614  11.942  1.00  2.400          N  
ATOM   1588  CA  PHE A 105       7.589  -6.314  12.723  1.00  2.400          C  
ATOM   1589  C   PHE A 105       6.968  -7.553  13.324  1.00  2.480          C  
ATOM   1590  O   PHE A 105       6.107  -8.174  12.713  1.00  2.400          O  
ATOM   1591  CB  PHE A 105       6.602  -5.652  11.799  1.00  3.360          C  
ATOM   1592  CG  PHE A 105       7.205  -4.498  11.155  1.00  3.360          C  
ATOM   1593  CD1 PHE A 105       7.619  -4.588   9.832  1.00  3.360          C  
ATOM   1594  CD2 PHE A 105       7.437  -3.350  11.853  1.00  3.360          C  
ATOM   1595  CE1 PHE A 105       8.234  -3.539   9.237  1.00  3.360          C  
ATOM   1596  CE2 PHE A 105       8.058  -2.317  11.261  1.00  3.360          C  
ATOM   1597  CZ  PHE A 105       8.460  -2.406   9.957  1.00  3.360          C  
ATOM   1598  H   PHE A 105       8.687  -7.218  11.139  1.00  2.880          H  
ATOM   1599  HA  PHE A 105       7.859  -5.633  13.530  1.00  2.880          H  
ATOM   1600 1HB  PHE A 105       6.296  -6.346  11.058  1.00  4.030          H  
ATOM   1601 2HB  PHE A 105       5.749  -5.336  12.328  1.00  4.030          H  
ATOM   1602  HD1 PHE A 105       7.451  -5.510   9.278  1.00  4.030          H  
ATOM   1603  HD2 PHE A 105       7.128  -3.273  12.901  1.00  4.030          H  
ATOM   1604  HE1 PHE A 105       8.557  -3.605   8.201  1.00  4.030          H  
ATOM   1605  HE2 PHE A 105       8.243  -1.416  11.832  1.00  4.030          H  
ATOM   1606  HZ  PHE A 105       8.960  -1.578   9.504  1.00  4.030          H  
ATOM   1607  N   GLY A 106       7.452  -7.969  14.491  1.00  2.670          N  
ATOM   1608  CA  GLY A 106       6.935  -9.182  15.124  1.00  2.780          C  
ATOM   1609  C   GLY A 106       7.507 -10.465  14.532  1.00  2.870          C  
ATOM   1610  O   GLY A 106       7.076 -11.558  14.894  1.00  2.960          O  
ATOM   1611  H   GLY A 106       8.169  -7.425  14.958  1.00  3.200          H  
ATOM   1612 1HA  GLY A 106       7.156  -9.149  16.190  1.00  3.340          H  
ATOM   1613 2HA  GLY A 106       5.852  -9.199  15.031  1.00  3.340          H  
ATOM   1614  N   LYS A 107       8.479 -10.325  13.634  1.00  2.860          N  
ATOM   1615  CA  LYS A 107       9.084 -11.451  12.937  1.00  2.950          C  
ATOM   1616  C   LYS A 107       8.015 -12.272  12.209  1.00  2.910          C  
ATOM   1617  O   LYS A 107       7.943 -13.490  12.361  1.00  3.020          O  
ATOM   1618  CB  LYS A 107       9.870 -12.340  13.903  1.00  4.090          C  
ATOM   1619  CG  LYS A 107      10.998 -11.624  14.624  1.00  4.090          C  
ATOM   1620  CD  LYS A 107      11.803 -12.590  15.489  1.00  4.090          C  
ATOM   1621  CE  LYS A 107      12.890 -11.876  16.300  1.00  4.090          C  
ATOM   1622  NZ  LYS A 107      13.972 -11.312  15.433  1.00  4.090          N  
ATOM   1623  H   LYS A 107       8.782  -9.386  13.421  1.00  3.430          H  
ATOM   1624  HA  LYS A 107       9.774 -11.048  12.206  1.00  3.540          H  
ATOM   1625 1HB  LYS A 107       9.207 -12.775  14.646  1.00  4.910          H  
ATOM   1626 2HB  LYS A 107      10.309 -13.166  13.341  1.00  4.910          H  
ATOM   1627 1HG  LYS A 107      11.643 -11.158  13.879  1.00  4.910          H  
ATOM   1628 2HG  LYS A 107      10.578 -10.843  15.255  1.00  4.910          H  
ATOM   1629 1HD  LYS A 107      11.125 -13.088  16.179  1.00  4.910          H  
ATOM   1630 2HD  LYS A 107      12.265 -13.348  14.857  1.00  4.910          H  
ATOM   1631 1HE  LYS A 107      12.433 -11.065  16.865  1.00  4.910          H  
ATOM   1632 2HE  LYS A 107      13.333 -12.586  16.997  1.00  4.910          H  
ATOM   1633 1HZ  LYS A 107      14.663 -10.855  16.014  1.00  4.910          H  
ATOM   1634 2HZ  LYS A 107      14.414 -12.059  14.914  1.00  4.910          H  
ATOM   1635 3HZ  LYS A 107      13.583 -10.639  14.788  1.00  4.910          H  
ATOM   1636  N   GLN A 108       7.191 -11.593  11.396  1.00  2.770          N  
ATOM   1637  CA  GLN A 108       6.081 -12.235  10.698  1.00  2.750          C  
ATOM   1638  C   GLN A 108       6.366 -12.747   9.267  1.00  2.720          C  
ATOM   1639  O   GLN A 108       5.422 -13.117   8.541  1.00  2.710          O  
ATOM   1640  CB  GLN A 108       4.874 -11.284  10.677  1.00  3.860          C  
ATOM   1641  CG  GLN A 108       4.337 -10.848  12.069  1.00  3.860          C  
ATOM   1642  CD  GLN A 108       3.844 -11.961  12.982  1.00  3.860          C  
ATOM   1643  OE1 GLN A 108       3.817 -13.131  12.633  1.00  3.860          O  
ATOM   1644  NE2 GLN A 108       3.429 -11.580  14.184  1.00  3.860          N  
ATOM   1645  H   GLN A 108       7.320 -10.594  11.305  1.00  3.320          H  
ATOM   1646  HA  GLN A 108       5.812 -13.110  11.281  1.00  3.300          H  
ATOM   1647 1HB  GLN A 108       5.145 -10.374  10.139  1.00  4.630          H  
ATOM   1648 2HB  GLN A 108       4.051 -11.749  10.145  1.00  4.630          H  
ATOM   1649 1HG  GLN A 108       5.148 -10.373  12.591  1.00  4.630          H  
ATOM   1650 2HG  GLN A 108       3.530 -10.134  11.929  1.00  4.630          H  
ATOM   1651 1HE2 GLN A 108       3.087 -12.262  14.837  1.00  4.630          H  
ATOM   1652 2HE2 GLN A 108       3.466 -10.618  14.441  1.00  4.630          H  
ATOM   1653  N   GLU A 109       7.611 -12.651   8.787  1.00  2.730          N  
ATOM   1654  CA  GLU A 109       7.918 -13.262   7.496  1.00  2.730          C  
ATOM   1655  C   GLU A 109       9.388 -13.726   7.407  1.00  2.850          C  
ATOM   1656  O   GLU A 109      10.114 -13.265   6.529  1.00  2.810          O  
ATOM   1657  CB  GLU A 109       7.470 -12.391   6.325  1.00  3.820          C  
ATOM   1658  CG  GLU A 109       7.506 -13.142   4.968  1.00  3.820          C  
ATOM   1659  CD  GLU A 109       6.653 -12.527   3.860  1.00  3.820          C  
ATOM   1660  OE1 GLU A 109       6.492 -11.348   3.799  1.00  3.820          O  
ATOM   1661  OE2 GLU A 109       6.091 -13.300   3.118  1.00  3.820          O  
ATOM   1662  H   GLU A 109       8.368 -12.266   9.355  1.00  3.280          H  
ATOM   1663  HA  GLU A 109       7.307 -14.161   7.407  1.00  3.280          H  
ATOM   1664 1HB  GLU A 109       6.477 -12.088   6.504  1.00  4.590          H  
ATOM   1665 2HB  GLU A 109       8.091 -11.495   6.258  1.00  4.590          H  
ATOM   1666 1HG  GLU A 109       8.528 -13.162   4.620  1.00  4.590          H  
ATOM   1667 2HG  GLU A 109       7.192 -14.174   5.126  1.00  4.590          H  
ATOM   1668  N   PRO A 110       9.884 -14.549   8.363  1.00  3.020          N  
ATOM   1669  CA  PRO A 110      11.244 -15.055   8.429  1.00  3.160          C  
ATOM   1670  C   PRO A 110      11.702 -15.997   7.297  1.00  3.220          C  
ATOM   1671  O   PRO A 110      12.916 -16.116   7.099  1.00  3.310          O  
ATOM   1672  CB  PRO A 110      11.282 -15.745   9.805  1.00  4.740          C  
ATOM   1673  CG  PRO A 110       9.870 -16.092  10.130  1.00  4.740          C  
ATOM   1674  CD  PRO A 110       9.033 -15.019   9.496  1.00  4.740          C  
ATOM   1675  HA  PRO A 110      11.914 -14.186   8.456  1.00  3.790          H  
ATOM   1676 1HB  PRO A 110      11.915 -16.649   9.754  1.00  5.690          H  
ATOM   1677 2HB  PRO A 110      11.734 -15.081  10.552  1.00  5.690          H  
ATOM   1678 1HG  PRO A 110       9.667 -17.077   9.815  1.00  5.690          H  
ATOM   1679 2HG  PRO A 110       9.746 -16.104  11.234  1.00  5.690          H  
ATOM   1680 1HD  PRO A 110       8.079 -15.428   9.152  1.00  5.690          H  
ATOM   1681 2HD  PRO A 110       8.911 -14.260  10.252  1.00  5.690          H  
ATOM   1682  N   GLY A 111      10.790 -16.615   6.518  1.00  3.210          N  
ATOM   1683  CA  GLY A 111      11.238 -17.544   5.480  1.00  3.310          C  
ATOM   1684  C   GLY A 111      11.952 -16.892   4.282  1.00  3.230          C  
ATOM   1685  O   GLY A 111      12.212 -15.678   4.247  1.00  3.100          O  
ATOM   1686  H   GLY A 111       9.778 -16.560   6.648  1.00  3.850          H  
ATOM   1687 1HA  GLY A 111      11.895 -18.291   5.931  1.00  3.970          H  
ATOM   1688 2HA  GLY A 111      10.373 -18.100   5.114  1.00  3.970          H  
ATOM   1689  N   SER A 112      12.330 -17.737   3.321  1.00  3.330          N  
ATOM   1690  CA  SER A 112      13.115 -17.331   2.148  1.00  3.300          C  
ATOM   1691  C   SER A 112      12.291 -16.640   1.088  1.00  3.200          C  
ATOM   1692  O   SER A 112      11.063 -16.709   1.107  1.00  3.190          O  
ATOM   1693  CB  SER A 112      13.767 -18.536   1.502  1.00  4.630          C  
ATOM   1694  OG  SER A 112      12.812 -19.351   0.869  1.00  4.630          O  
ATOM   1695  H   SER A 112      12.039 -18.717   3.426  1.00  4.000          H  
ATOM   1696  HA  SER A 112      13.892 -16.642   2.481  1.00  3.960          H  
ATOM   1697 1HB  SER A 112      14.507 -18.211   0.772  1.00  5.560          H  
ATOM   1698 2HB  SER A 112      14.287 -19.113   2.262  1.00  5.560          H  
ATOM   1699  HG  SER A 112      13.300 -20.123   0.546  1.00  5.560          H  
ATOM   1700  N   ASN A 113      12.966 -16.004   0.126  1.00  3.150          N  
ATOM   1701  CA  ASN A 113      12.258 -15.348  -0.962  1.00  3.080          C  
ATOM   1702  C   ASN A 113      11.444 -16.319  -1.805  1.00  3.210          C  
ATOM   1703  O   ASN A 113      10.354 -15.977  -2.267  1.00  3.160          O  
ATOM   1704  CB  ASN A 113      13.213 -14.578  -1.840  1.00  4.340          C  
ATOM   1705  CG  ASN A 113      13.699 -13.257  -1.256  1.00  4.340          C  
ATOM   1706  OD1 ASN A 113      13.097 -12.644  -0.351  1.00  4.340          O  
ATOM   1707  ND2 ASN A 113      14.797 -12.802  -1.789  1.00  4.340          N  
ATOM   1708  H   ASN A 113      13.977 -15.984   0.156  1.00  3.780          H  
ATOM   1709  HA  ASN A 113      11.562 -14.641  -0.532  1.00  3.700          H  
ATOM   1710 1HB  ASN A 113      14.079 -15.205  -2.059  1.00  5.210          H  
ATOM   1711 2HB  ASN A 113      12.730 -14.379  -2.780  1.00  5.210          H  
ATOM   1712 1HD2 ASN A 113      15.191 -11.922  -1.486  1.00  5.210          H  
ATOM   1713 2HD2 ASN A 113      15.246 -13.317  -2.524  1.00  5.210          H  
ATOM   1714  N   GLU A 114      11.940 -17.539  -1.986  1.00  3.370          N  
ATOM   1715  CA  GLU A 114      11.213 -18.511  -2.782  1.00  3.520          C  
ATOM   1716  C   GLU A 114       9.922 -18.905  -2.072  1.00  3.540          C  
ATOM   1717  O   GLU A 114       8.860 -18.992  -2.699  1.00  3.570          O  
ATOM   1718  CB  GLU A 114      12.101 -19.729  -3.037  1.00  4.870          C  
ATOM   1719  CG  GLU A 114      13.329 -19.426  -3.917  1.00  4.870          C  
ATOM   1720  CD  GLU A 114      14.441 -18.740  -3.146  1.00  4.870          C  
ATOM   1721  OE1 GLU A 114      14.335 -18.675  -1.938  1.00  4.870          O  
ATOM   1722  OE2 GLU A 114      15.374 -18.279  -3.752  1.00  4.870          O  
ATOM   1723  H   GLU A 114      12.858 -17.783  -1.603  1.00  4.040          H  
ATOM   1724  HA  GLU A 114      10.957 -18.055  -3.740  1.00  4.220          H  
ATOM   1725 1HB  GLU A 114      12.447 -20.134  -2.085  1.00  5.840          H  
ATOM   1726 2HB  GLU A 114      11.516 -20.507  -3.528  1.00  5.840          H  
ATOM   1727 1HG  GLU A 114      13.708 -20.358  -4.334  1.00  5.840          H  
ATOM   1728 2HG  GLU A 114      13.019 -18.786  -4.744  1.00  5.840          H  
ATOM   1729  N   GLU A 115      10.008 -19.099  -0.753  1.00  3.530          N  
ATOM   1730  CA  GLU A 115       8.850 -19.461   0.055  1.00  3.560          C  
ATOM   1731  C   GLU A 115       7.820 -18.337   0.000  1.00  3.390          C  
ATOM   1732  O   GLU A 115       6.631 -18.599  -0.194  1.00  3.440          O  
ATOM   1733  CB  GLU A 115       9.325 -19.720   1.477  1.00  4.970          C  
ATOM   1734  CG  GLU A 115      10.193 -20.985   1.596  1.00  4.970          C  
ATOM   1735  CD  GLU A 115      11.002 -21.019   2.853  1.00  4.970          C  
ATOM   1736  OE1 GLU A 115      10.855 -20.118   3.641  1.00  4.970          O  
ATOM   1737  OE2 GLU A 115      11.811 -21.891   3.004  1.00  4.970          O  
ATOM   1738  H   GLU A 115      10.929 -19.045  -0.310  1.00  4.240          H  
ATOM   1739  HA  GLU A 115       8.404 -20.368  -0.352  1.00  4.270          H  
ATOM   1740 1HB  GLU A 115       9.902 -18.870   1.831  1.00  5.970          H  
ATOM   1741 2HB  GLU A 115       8.469 -19.833   2.135  1.00  5.970          H  
ATOM   1742 1HG  GLU A 115       9.537 -21.856   1.581  1.00  5.970          H  
ATOM   1743 2HG  GLU A 115      10.851 -21.057   0.733  1.00  5.970          H  
ATOM   1744  N   ILE A 116       8.307 -17.091   0.053  1.00  3.220          N  
ATOM   1745  CA  ILE A 116       7.476 -15.904   0.001  1.00  3.050          C  
ATOM   1746  C   ILE A 116       6.742 -15.824  -1.315  1.00  3.070          C  
ATOM   1747  O   ILE A 116       5.545 -15.520  -1.330  1.00  3.030          O  
ATOM   1748  CB  ILE A 116       8.322 -14.650   0.222  1.00  4.340          C  
ATOM   1749  CG1 ILE A 116       8.826 -14.649   1.685  1.00  4.340          C  
ATOM   1750  CG2 ILE A 116       7.513 -13.376  -0.124  1.00  4.340          C  
ATOM   1751  CD1 ILE A 116       9.947 -13.650   1.996  1.00  4.340          C  
ATOM   1752  H   ILE A 116       9.313 -16.979   0.213  1.00  3.860          H  
ATOM   1753  HA  ILE A 116       6.747 -15.956   0.794  1.00  3.660          H  
ATOM   1754  HB  ILE A 116       9.184 -14.712  -0.398  1.00  5.210          H  
ATOM   1755 1HG1 ILE A 116       7.996 -14.431   2.315  1.00  5.210          H  
ATOM   1756 2HG1 ILE A 116       9.165 -15.638   1.940  1.00  5.210          H  
ATOM   1757 1HG2 ILE A 116       8.126 -12.524   0.031  1.00  5.210          H  
ATOM   1758 2HG2 ILE A 116       7.190 -13.383  -1.164  1.00  5.210          H  
ATOM   1759 3HG2 ILE A 116       6.632 -13.314   0.526  1.00  5.210          H  
ATOM   1760 1HD1 ILE A 116      10.208 -13.743   3.048  1.00  5.210          H  
ATOM   1761 2HD1 ILE A 116      10.818 -13.865   1.403  1.00  5.210          H  
ATOM   1762 3HD1 ILE A 116       9.621 -12.647   1.798  1.00  5.210          H  
ATOM   1763  N   LYS A 117       7.450 -16.047  -2.424  1.00  3.140          N  
ATOM   1764  CA  LYS A 117       6.806 -16.023  -3.722  1.00  3.180          C  
ATOM   1765  C   LYS A 117       5.674 -17.045  -3.771  1.00  3.290          C  
ATOM   1766  O   LYS A 117       4.588 -16.730  -4.264  1.00  3.270          O  
ATOM   1767  CB  LYS A 117       7.787 -16.315  -4.851  1.00  4.440          C  
ATOM   1768  CG  LYS A 117       7.161 -16.217  -6.252  1.00  4.440          C  
ATOM   1769  CD  LYS A 117       8.186 -16.504  -7.339  1.00  4.440          C  
ATOM   1770  CE  LYS A 117       7.574 -16.408  -8.731  1.00  4.440          C  
ATOM   1771  NZ  LYS A 117       8.563 -16.751  -9.789  1.00  4.440          N  
ATOM   1772  H   LYS A 117       8.459 -16.217  -2.356  1.00  3.770          H  
ATOM   1773  HA  LYS A 117       6.380 -15.033  -3.876  1.00  3.820          H  
ATOM   1774 1HB  LYS A 117       8.630 -15.632  -4.795  1.00  5.320          H  
ATOM   1775 2HB  LYS A 117       8.186 -17.325  -4.727  1.00  5.320          H  
ATOM   1776 1HG  LYS A 117       6.344 -16.937  -6.343  1.00  5.320          H  
ATOM   1777 2HG  LYS A 117       6.758 -15.215  -6.396  1.00  5.320          H  
ATOM   1778 1HD  LYS A 117       9.017 -15.794  -7.270  1.00  5.320          H  
ATOM   1779 2HD  LYS A 117       8.588 -17.507  -7.199  1.00  5.320          H  
ATOM   1780 1HE  LYS A 117       6.728 -17.089  -8.801  1.00  5.320          H  
ATOM   1781 2HE  LYS A 117       7.226 -15.389  -8.895  1.00  5.320          H  
ATOM   1782 1HZ  LYS A 117       8.142 -16.672 -10.695  1.00  5.320          H  
ATOM   1783 2HZ  LYS A 117       9.374 -16.113  -9.739  1.00  5.320          H  
ATOM   1784 3HZ  LYS A 117       8.894 -17.689  -9.654  1.00  5.320          H  
ATOM   1785  N   GLU A 118       5.917 -18.270  -3.275  1.00  3.400          N  
ATOM   1786  CA  GLU A 118       4.869 -19.288  -3.289  1.00  3.500          C  
ATOM   1787  C   GLU A 118       3.690 -18.900  -2.396  1.00  3.420          C  
ATOM   1788  O   GLU A 118       2.529 -19.145  -2.755  1.00  3.460          O  
ATOM   1789  CB  GLU A 118       5.428 -20.645  -2.858  1.00  4.860          C  
ATOM   1790  CG  GLU A 118       6.365 -21.289  -3.876  1.00  4.860          C  
ATOM   1791  CD  GLU A 118       5.663 -21.674  -5.156  1.00  4.860          C  
ATOM   1792  OE1 GLU A 118       4.641 -22.309  -5.077  1.00  4.860          O  
ATOM   1793  OE2 GLU A 118       6.144 -21.329  -6.208  1.00  4.860          O  
ATOM   1794  H   GLU A 118       6.857 -18.500  -2.927  1.00  4.080          H  
ATOM   1795  HA  GLU A 118       4.505 -19.384  -4.311  1.00  4.200          H  
ATOM   1796 1HB  GLU A 118       5.984 -20.524  -1.927  1.00  5.830          H  
ATOM   1797 2HB  GLU A 118       4.607 -21.333  -2.664  1.00  5.830          H  
ATOM   1798 1HG  GLU A 118       7.162 -20.583  -4.110  1.00  5.830          H  
ATOM   1799 2HG  GLU A 118       6.820 -22.172  -3.429  1.00  5.830          H  
ATOM   1800  N   PHE A 119       3.969 -18.270  -1.248  1.00  3.310          N  
ATOM   1801  CA  PHE A 119       2.896 -17.853  -0.365  1.00  3.230          C  
ATOM   1802  C   PHE A 119       2.038 -16.847  -1.110  1.00  3.150          C  
ATOM   1803  O   PHE A 119       0.814 -16.945  -1.085  1.00  3.140          O  
ATOM   1804  CB  PHE A 119       3.445 -17.148   0.889  1.00  4.550          C  
ATOM   1805  CG  PHE A 119       4.275 -17.999   1.842  1.00  4.550          C  
ATOM   1806  CD1 PHE A 119       4.139 -19.383   1.941  1.00  4.550          C  
ATOM   1807  CD2 PHE A 119       5.242 -17.381   2.632  1.00  4.550          C  
ATOM   1808  CE1 PHE A 119       4.940 -20.105   2.794  1.00  4.550          C  
ATOM   1809  CE2 PHE A 119       6.040 -18.107   3.464  1.00  4.550          C  
ATOM   1810  CZ  PHE A 119       5.889 -19.471   3.548  1.00  4.550          C  
ATOM   1811  H   PHE A 119       4.948 -18.158  -0.961  1.00  3.970          H  
ATOM   1812  HA  PHE A 119       2.278 -18.708  -0.102  1.00  3.880          H  
ATOM   1813 1HB  PHE A 119       4.067 -16.315   0.573  1.00  5.460          H  
ATOM   1814 2HB  PHE A 119       2.620 -16.721   1.448  1.00  5.460          H  
ATOM   1815  HD1 PHE A 119       3.405 -19.908   1.341  1.00  5.460          H  
ATOM   1816  HD2 PHE A 119       5.372 -16.295   2.570  1.00  5.460          H  
ATOM   1817  HE1 PHE A 119       4.828 -21.189   2.862  1.00  5.460          H  
ATOM   1818  HE2 PHE A 119       6.808 -17.604   4.061  1.00  5.460          H  
ATOM   1819  HZ  PHE A 119       6.534 -20.056   4.215  1.00  5.460          H  
ATOM   1820  N   ALA A 120       2.691 -15.888  -1.792  1.00  3.090          N  
ATOM   1821  CA  ALA A 120       2.018 -14.851  -2.571  1.00  3.020          C  
ATOM   1822  C   ALA A 120       1.196 -15.454  -3.709  1.00  3.130          C  
ATOM   1823  O   ALA A 120       0.059 -15.041  -3.973  1.00  3.110          O  
ATOM   1824  CB  ALA A 120       3.049 -13.886  -3.124  1.00  4.260          C  
ATOM   1825  H   ALA A 120       3.714 -15.865  -1.740  1.00  3.710          H  
ATOM   1826  HA  ALA A 120       1.355 -14.302  -1.910  1.00  3.620          H  
ATOM   1827 1HB  ALA A 120       2.568 -13.094  -3.674  1.00  5.110          H  
ATOM   1828 2HB  ALA A 120       3.609 -13.472  -2.292  1.00  5.110          H  
ATOM   1829 3HB  ALA A 120       3.727 -14.417  -3.781  1.00  5.110          H  
ATOM   1830  N   ALA A 121       1.738 -16.488  -4.354  1.00  3.270          N  
ATOM   1831  CA  ALA A 121       1.032 -17.161  -5.433  1.00  3.400          C  
ATOM   1832  C   ALA A 121      -0.286 -17.730  -4.914  1.00  3.440          C  
ATOM   1833  O   ALA A 121      -1.313 -17.690  -5.598  1.00  3.480          O  
ATOM   1834  CB  ALA A 121       1.892 -18.265  -6.019  1.00  4.710          C  
ATOM   1835  H   ALA A 121       2.701 -16.762  -4.133  1.00  3.920          H  
ATOM   1836  HA  ALA A 121       0.815 -16.428  -6.208  1.00  4.080          H  
ATOM   1837 1HB  ALA A 121       1.361 -18.748  -6.836  1.00  5.650          H  
ATOM   1838 2HB  ALA A 121       2.825 -17.840  -6.388  1.00  5.650          H  
ATOM   1839 3HB  ALA A 121       2.113 -19.001  -5.250  1.00  5.650          H  
ATOM   1840  N   GLY A 122      -0.270 -18.195  -3.665  1.00  3.430          N  
ATOM   1841  CA  GLY A 122      -1.422 -18.765  -2.980  1.00  3.460          C  
ATOM   1842  C   GLY A 122      -2.575 -17.773  -2.772  1.00  3.350          C  
ATOM   1843  O   GLY A 122      -3.702 -18.181  -2.482  1.00  3.380          O  
ATOM   1844  H   GLY A 122       0.632 -18.216  -3.172  1.00  4.120          H  
ATOM   1845 1HA  GLY A 122      -1.779 -19.629  -3.538  1.00  4.150          H  
ATOM   1846 2HA  GLY A 122      -1.092 -19.131  -2.008  1.00  4.150          H  
ATOM   1847  N   TYR A 123      -2.299 -16.470  -2.911  1.00  3.210          N  
ATOM   1848  CA  TYR A 123      -3.302 -15.425  -2.760  1.00  3.090          C  
ATOM   1849  C   TYR A 123      -3.666 -14.876  -4.135  1.00  3.110          C  
ATOM   1850  O   TYR A 123      -4.412 -13.904  -4.250  1.00  3.020          O  
ATOM   1851  CB  TYR A 123      -2.792 -14.272  -1.880  1.00  4.370          C  
ATOM   1852  CG  TYR A 123      -2.479 -14.616  -0.434  1.00  4.370          C  
ATOM   1853  CD1 TYR A 123      -1.181 -14.883  -0.086  1.00  4.370          C  
ATOM   1854  CD2 TYR A 123      -3.469 -14.637   0.536  1.00  4.370          C  
ATOM   1855  CE1 TYR A 123      -0.842 -15.190   1.209  1.00  4.370          C  
ATOM   1856  CE2 TYR A 123      -3.137 -14.941   1.847  1.00  4.370          C  
ATOM   1857  CZ  TYR A 123      -1.824 -15.220   2.181  1.00  4.370          C  
ATOM   1858  OH  TYR A 123      -1.485 -15.531   3.476  1.00  4.370          O  
ATOM   1859  H   TYR A 123      -1.358 -16.175  -3.177  1.00  3.850          H  
ATOM   1860  HA  TYR A 123      -4.200 -15.852  -2.315  1.00  3.710          H  
ATOM   1861 1HB  TYR A 123      -1.887 -13.883  -2.316  1.00  5.250          H  
ATOM   1862 2HB  TYR A 123      -3.526 -13.470  -1.887  1.00  5.250          H  
ATOM   1863  HD1 TYR A 123      -0.426 -14.856  -0.842  1.00  5.250          H  
ATOM   1864  HD2 TYR A 123      -4.504 -14.418   0.270  1.00  5.250          H  
ATOM   1865  HE1 TYR A 123       0.195 -15.406   1.463  1.00  5.250          H  
ATOM   1866  HE2 TYR A 123      -3.904 -14.962   2.608  1.00  5.250          H  
ATOM   1867  HH  TYR A 123      -2.272 -15.520   4.027  1.00  5.250          H  
ATOM   1868  N   ASN A 124      -3.167 -15.531  -5.183  1.00  3.250          N  
ATOM   1869  CA  ASN A 124      -3.323 -15.111  -6.564  1.00  3.300          C  
ATOM   1870  C   ASN A 124      -2.693 -13.740  -6.817  1.00  3.160          C  
ATOM   1871  O   ASN A 124      -3.244 -12.920  -7.553  1.00  3.140          O  
ATOM   1872  CB  ASN A 124      -4.803 -15.097  -6.942  1.00  4.600          C  
ATOM   1873  CG  ASN A 124      -5.056 -15.172  -8.427  1.00  4.600          C  
ATOM   1874  OD1 ASN A 124      -4.304 -15.831  -9.158  1.00  4.600          O  
ATOM   1875  ND2 ASN A 124      -6.106 -14.529  -8.886  1.00  4.600          N  
ATOM   1876  H   ASN A 124      -2.596 -16.364  -5.032  1.00  3.900          H  
ATOM   1877  HA  ASN A 124      -2.799 -15.831  -7.195  1.00  3.960          H  
ATOM   1878 1HB  ASN A 124      -5.306 -15.932  -6.455  1.00  5.520          H  
ATOM   1879 2HB  ASN A 124      -5.263 -14.183  -6.574  1.00  5.520          H  
ATOM   1880 1HD2 ASN A 124      -6.323 -14.552  -9.862  1.00  5.520          H  
ATOM   1881 2HD2 ASN A 124      -6.694 -14.021  -8.256  1.00  5.520          H  
ATOM   1882  N   VAL A 125      -1.504 -13.499  -6.249  1.00  3.080          N  
ATOM   1883  CA  VAL A 125      -0.818 -12.250  -6.513  1.00  2.960          C  
ATOM   1884  C   VAL A 125      -0.353 -12.161  -7.959  1.00  3.070          C  
ATOM   1885  O   VAL A 125       0.344 -13.044  -8.460  1.00  3.200          O  
ATOM   1886  CB  VAL A 125       0.369 -12.093  -5.526  1.00  4.190          C  
ATOM   1887  CG1 VAL A 125       1.230 -10.906  -5.867  1.00  4.190          C  
ATOM   1888  CG2 VAL A 125      -0.206 -11.873  -4.109  1.00  4.190          C  
ATOM   1889  H   VAL A 125      -1.067 -14.178  -5.621  1.00  3.700          H  
ATOM   1890  HA  VAL A 125      -1.504 -11.440  -6.339  1.00  3.550          H  
ATOM   1891  HB  VAL A 125       0.984 -12.990  -5.556  1.00  5.030          H  
ATOM   1892 1HG1 VAL A 125       2.039 -10.815  -5.145  1.00  5.030          H  
ATOM   1893 2HG1 VAL A 125       1.666 -11.021  -6.861  1.00  5.030          H  
ATOM   1894 3HG1 VAL A 125       0.636 -10.030  -5.841  1.00  5.030          H  
ATOM   1895 1HG2 VAL A 125       0.599 -11.770  -3.386  1.00  5.030          H  
ATOM   1896 2HG2 VAL A 125      -0.814 -10.973  -4.099  1.00  5.030          H  
ATOM   1897 3HG2 VAL A 125      -0.818 -12.712  -3.846  1.00  5.030          H  
ATOM   1898  N   LYS A 126      -0.732 -11.056  -8.614  1.00  3.020          N  
ATOM   1899  CA  LYS A 126      -0.376 -10.764 -10.000  1.00  3.120          C  
ATOM   1900  C   LYS A 126       0.444  -9.488 -10.091  1.00  3.000          C  
ATOM   1901  O   LYS A 126       0.701  -8.972 -11.180  1.00  3.070          O  
ATOM   1902  CB  LYS A 126      -1.624 -10.646 -10.874  1.00  4.330          C  
ATOM   1903  CG  LYS A 126      -2.505 -11.895 -10.960  1.00  4.330          C  
ATOM   1904  CD  LYS A 126      -1.798 -13.064 -11.643  1.00  4.330          C  
ATOM   1905  CE  LYS A 126      -2.736 -14.230 -11.808  1.00  4.330          C  
ATOM   1906  NZ  LYS A 126      -2.074 -15.412 -12.430  1.00  4.330          N  
ATOM   1907  H   LYS A 126      -1.323 -10.398  -8.130  1.00  3.620          H  
ATOM   1908  HA  LYS A 126       0.250 -11.570 -10.374  1.00  3.740          H  
ATOM   1909 1HB  LYS A 126      -2.246  -9.862 -10.474  1.00  5.190          H  
ATOM   1910 2HB  LYS A 126      -1.339 -10.356 -11.885  1.00  5.190          H  
ATOM   1911 1HG  LYS A 126      -2.792 -12.201  -9.955  1.00  5.190          H  
ATOM   1912 2HG  LYS A 126      -3.411 -11.657 -11.514  1.00  5.190          H  
ATOM   1913 1HD  LYS A 126      -1.418 -12.756 -12.616  1.00  5.190          H  
ATOM   1914 2HD  LYS A 126      -0.964 -13.398 -11.026  1.00  5.190          H  
ATOM   1915 1HE  LYS A 126      -3.102 -14.503 -10.835  1.00  5.190          H  
ATOM   1916 2HE  LYS A 126      -3.577 -13.928 -12.429  1.00  5.190          H  
ATOM   1917 1HZ  LYS A 126      -2.747 -16.162 -12.504  1.00  5.190          H  
ATOM   1918 2HZ  LYS A 126      -1.734 -15.171 -13.349  1.00  5.190          H  
ATOM   1919 3HZ  LYS A 126      -1.301 -15.709 -11.850  1.00  5.190          H  
ATOM   1920  N   PHE A 127       0.823  -8.971  -8.936  1.00  2.840          N  
ATOM   1921  CA  PHE A 127       1.603  -7.754  -8.841  1.00  2.720          C  
ATOM   1922  C   PHE A 127       3.032  -8.055  -8.435  1.00  2.690          C  
ATOM   1923  O   PHE A 127       3.338  -9.116  -7.891  1.00  2.730          O  
ATOM   1924  CB  PHE A 127       0.963  -6.732  -7.907  1.00  3.860          C  
ATOM   1925  CG  PHE A 127       0.590  -7.196  -6.525  1.00  3.860          C  
ATOM   1926  CD1 PHE A 127       1.517  -7.236  -5.481  1.00  3.860          C  
ATOM   1927  CD2 PHE A 127      -0.729  -7.527  -6.248  1.00  3.860          C  
ATOM   1928  CE1 PHE A 127       1.121  -7.627  -4.210  1.00  3.860          C  
ATOM   1929  CE2 PHE A 127      -1.101  -7.901  -4.987  1.00  3.860          C  
ATOM   1930  CZ  PHE A 127      -0.182  -7.957  -3.969  1.00  3.860          C  
ATOM   1931  H   PHE A 127       0.582  -9.470  -8.093  1.00  3.410          H  
ATOM   1932  HA  PHE A 127       1.638  -7.293  -9.828  1.00  3.260          H  
ATOM   1933 1HB  PHE A 127       1.659  -5.911  -7.796  1.00  4.630          H  
ATOM   1934 2HB  PHE A 127       0.069  -6.331  -8.379  1.00  4.630          H  
ATOM   1935  HD1 PHE A 127       2.565  -6.962  -5.676  1.00  4.630          H  
ATOM   1936  HD2 PHE A 127      -1.473  -7.473  -7.047  1.00  4.630          H  
ATOM   1937  HE1 PHE A 127       1.837  -7.673  -3.405  1.00  4.630          H  
ATOM   1938  HE2 PHE A 127      -2.122  -8.148  -4.787  1.00  4.630          H  
ATOM   1939  HZ  PHE A 127      -0.495  -8.258  -2.971  1.00  4.630          H  
ATOM   1940  N   ASP A 128       3.917  -7.117  -8.719  1.00  2.630          N  
ATOM   1941  CA  ASP A 128       5.325  -7.286  -8.430  1.00  2.610          C  
ATOM   1942  C   ASP A 128       5.621  -7.522  -6.957  1.00  2.500          C  
ATOM   1943  O   ASP A 128       5.133  -6.797  -6.078  1.00  2.370          O  
ATOM   1944  CB  ASP A 128       6.070  -6.053  -8.922  1.00  3.660          C  
ATOM   1945  CG  ASP A 128       6.053  -5.948 -10.464  1.00  3.660          C  
ATOM   1946  OD1 ASP A 128       5.730  -6.904 -11.125  1.00  3.660          O  
ATOM   1947  OD2 ASP A 128       6.357  -4.891 -10.964  1.00  3.660          O  
ATOM   1948  H   ASP A 128       3.614  -6.265  -9.168  1.00  3.160          H  
ATOM   1949  HA  ASP A 128       5.681  -8.153  -8.987  1.00  3.130          H  
ATOM   1950 1HB  ASP A 128       5.609  -5.154  -8.495  1.00  4.390          H  
ATOM   1951 2HB  ASP A 128       7.108  -6.091  -8.575  1.00  4.390          H  
ATOM   1952  N   MET A 129       6.488  -8.502  -6.718  1.00  2.570          N  
ATOM   1953  CA  MET A 129       6.934  -8.849  -5.385  1.00  2.510          C  
ATOM   1954  C   MET A 129       8.447  -8.760  -5.405  1.00  2.510          C  
ATOM   1955  O   MET A 129       9.092  -9.269  -6.328  1.00  2.630          O  
ATOM   1956  CB  MET A 129       6.428 -10.253  -5.022  1.00  3.540          C  
ATOM   1957  CG  MET A 129       6.763 -10.767  -3.600  1.00  3.540          C  
ATOM   1958  SD  MET A 129       5.956  -9.828  -2.276  1.00  3.540          S  
ATOM   1959  CE  MET A 129       4.203 -10.188  -2.447  1.00  3.540          C  
ATOM   1960  H   MET A 129       6.839  -9.039  -7.503  1.00  3.080          H  
ATOM   1961  HA  MET A 129       6.558  -8.120  -4.666  1.00  3.010          H  
ATOM   1962 1HB  MET A 129       5.353 -10.291  -5.164  1.00  4.250          H  
ATOM   1963 2HB  MET A 129       6.864 -10.967  -5.719  1.00  4.250          H  
ATOM   1964 1HG  MET A 129       6.482 -11.814  -3.509  1.00  4.250          H  
ATOM   1965 2HG  MET A 129       7.832 -10.692  -3.442  1.00  4.250          H  
ATOM   1966 1HE  MET A 129       3.656  -9.651  -1.686  1.00  4.250          H  
ATOM   1967 2HE  MET A 129       3.847  -9.873  -3.427  1.00  4.250          H  
ATOM   1968 3HE  MET A 129       4.041 -11.244  -2.323  1.00  4.250          H  
ATOM   1969  N   PHE A 130       8.986  -8.099  -4.397  1.00  2.390          N  
ATOM   1970  CA  PHE A 130      10.399  -7.826  -4.222  1.00  2.380          C  
ATOM   1971  C   PHE A 130      11.044  -8.684  -3.162  1.00  2.410          C  
ATOM   1972  O   PHE A 130      10.364  -9.337  -2.377  1.00  2.430          O  
ATOM   1973  CB  PHE A 130      10.588  -6.352  -3.901  1.00  3.340          C  
ATOM   1974  CG  PHE A 130      10.263  -5.455  -5.056  1.00  3.340          C  
ATOM   1975  CD1 PHE A 130       8.956  -5.070  -5.324  1.00  3.340          C  
ATOM   1976  CD2 PHE A 130      11.273  -4.979  -5.880  1.00  3.340          C  
ATOM   1977  CE1 PHE A 130       8.685  -4.252  -6.391  1.00  3.340          C  
ATOM   1978  CE2 PHE A 130      10.992  -4.153  -6.931  1.00  3.340          C  
ATOM   1979  CZ  PHE A 130       9.696  -3.791  -7.191  1.00  3.340          C  
ATOM   1980  H   PHE A 130       8.358  -7.689  -3.706  1.00  2.870          H  
ATOM   1981  HA  PHE A 130      10.900  -8.018  -5.162  1.00  2.860          H  
ATOM   1982 1HB  PHE A 130       9.942  -6.084  -3.076  1.00  4.000          H  
ATOM   1983 2HB  PHE A 130      11.617  -6.167  -3.593  1.00  4.000          H  
ATOM   1984  HD1 PHE A 130       8.144  -5.426  -4.688  1.00  4.000          H  
ATOM   1985  HD2 PHE A 130      12.306  -5.265  -5.679  1.00  4.000          H  
ATOM   1986  HE1 PHE A 130       7.673  -3.970  -6.605  1.00  4.000          H  
ATOM   1987  HE2 PHE A 130      11.794  -3.789  -7.558  1.00  4.000          H  
ATOM   1988  HZ  PHE A 130       9.467  -3.137  -8.034  1.00  4.000          H  
ATOM   1989  N   SER A 131      12.363  -8.710  -3.184  1.00  2.450          N  
ATOM   1990  CA  SER A 131      13.177  -9.435  -2.225  1.00  2.500          C  
ATOM   1991  C   SER A 131      12.909  -8.902  -0.828  1.00  2.400          C  
ATOM   1992  O   SER A 131      12.594  -7.723  -0.664  1.00  2.260          O  
ATOM   1993  CB  SER A 131      14.641  -9.298  -2.580  1.00  3.480          C  
ATOM   1994  OG  SER A 131      15.456  -9.942  -1.637  1.00  3.480          O  
ATOM   1995  H   SER A 131      12.849  -8.146  -3.885  1.00  2.940          H  
ATOM   1996  HA  SER A 131      12.905 -10.485  -2.249  1.00  3.000          H  
ATOM   1997 1HB  SER A 131      14.815  -9.723  -3.568  1.00  4.180          H  
ATOM   1998 2HB  SER A 131      14.900  -8.242  -2.632  1.00  4.180          H  
ATOM   1999  HG  SER A 131      16.359  -9.786  -1.928  1.00  4.180          H  
ATOM   2000  N   LYS A 132      12.951  -9.770   0.175  1.00  2.470          N  
ATOM   2001  CA  LYS A 132      12.763  -9.331   1.555  1.00  2.400          C  
ATOM   2002  C   LYS A 132      13.800  -8.272   1.965  1.00  2.340          C  
ATOM   2003  O   LYS A 132      15.007  -8.467   1.790  1.00  2.410          O  
ATOM   2004  CB  LYS A 132      12.822 -10.561   2.463  1.00  3.390          C  
ATOM   2005  CG  LYS A 132      12.570 -10.328   3.954  1.00  3.390          C  
ATOM   2006  CD  LYS A 132      12.466 -11.684   4.703  1.00  3.390          C  
ATOM   2007  CE  LYS A 132      13.817 -12.422   4.814  1.00  3.390          C  
ATOM   2008  NZ  LYS A 132      13.684 -13.697   5.557  1.00  3.390          N  
ATOM   2009  H   LYS A 132      13.155 -10.752  -0.019  1.00  2.960          H  
ATOM   2010  HA  LYS A 132      11.785  -8.867   1.634  1.00  2.880          H  
ATOM   2011 1HB  LYS A 132      12.099 -11.298   2.111  1.00  4.070          H  
ATOM   2012 2HB  LYS A 132      13.804 -11.003   2.351  1.00  4.070          H  
ATOM   2013 1HG  LYS A 132      13.382  -9.737   4.380  1.00  4.070          H  
ATOM   2014 2HG  LYS A 132      11.638  -9.780   4.086  1.00  4.070          H  
ATOM   2015 1HD  LYS A 132      12.077 -11.516   5.705  1.00  4.070          H  
ATOM   2016 2HD  LYS A 132      11.765 -12.334   4.186  1.00  4.070          H  
ATOM   2017 1HE  LYS A 132      14.200 -12.651   3.827  1.00  4.070          H  
ATOM   2018 2HE  LYS A 132      14.528 -11.784   5.335  1.00  4.070          H  
ATOM   2019 1HZ  LYS A 132      14.565 -14.168   5.626  1.00  4.070          H  
ATOM   2020 2HZ  LYS A 132      13.339 -13.510   6.481  1.00  4.070          H  
ATOM   2021 3HZ  LYS A 132      13.024 -14.324   5.055  1.00  4.070          H  
ATOM   2022  N   ILE A 133      13.317  -7.159   2.526  1.00  2.200          N  
ATOM   2023  CA  ILE A 133      14.170  -6.050   2.969  1.00  2.140          C  
ATOM   2024  C   ILE A 133      13.857  -5.524   4.363  1.00  2.110          C  
ATOM   2025  O   ILE A 133      12.795  -5.783   4.923  1.00  2.090          O  
ATOM   2026  CB  ILE A 133      14.091  -4.823   2.025  1.00  3.020          C  
ATOM   2027  CG1 ILE A 133      12.622  -4.305   1.991  1.00  3.020          C  
ATOM   2028  CG2 ILE A 133      14.626  -5.168   0.622  1.00  3.020          C  
ATOM   2029  CD1 ILE A 133      12.436  -2.965   1.351  1.00  3.020          C  
ATOM   2030  H   ILE A 133      12.301  -7.105   2.653  1.00  2.640          H  
ATOM   2031  HA  ILE A 133      15.198  -6.405   2.977  1.00  2.570          H  
ATOM   2032  HB  ILE A 133      14.697  -4.021   2.442  1.00  3.620          H  
ATOM   2033 1HG1 ILE A 133      12.031  -5.038   1.451  1.00  3.620          H  
ATOM   2034 2HG1 ILE A 133      12.230  -4.229   3.002  1.00  3.620          H  
ATOM   2035 1HG2 ILE A 133      14.593  -4.300  -0.026  1.00  3.620          H  
ATOM   2036 2HG2 ILE A 133      15.656  -5.511   0.707  1.00  3.620          H  
ATOM   2037 3HG2 ILE A 133      14.026  -5.957   0.192  1.00  3.620          H  
ATOM   2038 1HD1 ILE A 133      11.381  -2.713   1.383  1.00  3.620          H  
ATOM   2039 2HD1 ILE A 133      12.996  -2.233   1.922  1.00  3.620          H  
ATOM   2040 3HD1 ILE A 133      12.776  -2.965   0.327  1.00  3.620          H  
ATOM   2041  N   CYS A 134      14.779  -4.725   4.880  1.00  2.130          N  
ATOM   2042  CA  CYS A 134      14.557  -3.942   6.087  1.00  2.120          C  
ATOM   2043  C   CYS A 134      13.945  -2.614   5.649  1.00  2.020          C  
ATOM   2044  O   CYS A 134      14.269  -2.115   4.562  1.00  2.010          O  
ATOM   2045  CB  CYS A 134      15.879  -3.677   6.806  1.00  2.970          C  
ATOM   2046  SG  CYS A 134      16.697  -5.142   7.450  1.00  2.970          S  
ATOM   2047  H   CYS A 134      15.653  -4.621   4.385  1.00  2.560          H  
ATOM   2048  HA  CYS A 134      13.867  -4.462   6.750  1.00  2.540          H  
ATOM   2049 1HB  CYS A 134      16.563  -3.222   6.105  1.00  3.570          H  
ATOM   2050 2HB  CYS A 134      15.735  -2.967   7.616  1.00  3.570          H  
ATOM   2051  HG  CYS A 134      17.823  -4.525   7.818  1.00  3.570          H  
ATOM   2052  N   VAL A 135      13.096  -2.011   6.477  1.00  1.980          N  
ATOM   2053  CA  VAL A 135      12.559  -0.702   6.134  1.00  1.930          C  
ATOM   2054  C   VAL A 135      12.869   0.311   7.220  1.00  1.970          C  
ATOM   2055  O   VAL A 135      12.819   1.516   6.981  1.00  1.920          O  
ATOM   2056  CB  VAL A 135      11.065  -0.789   5.843  1.00  2.720          C  
ATOM   2057  CG1 VAL A 135      10.867  -1.698   4.647  1.00  2.720          C  
ATOM   2058  CG2 VAL A 135      10.315  -1.301   7.061  1.00  2.720          C  
ATOM   2059  H   VAL A 135      12.875  -2.434   7.372  1.00  2.380          H  
ATOM   2060  HA  VAL A 135      13.039  -0.362   5.219  1.00  2.320          H  
ATOM   2061  HB  VAL A 135      10.697   0.197   5.567  1.00  3.270          H  
ATOM   2062 1HG1 VAL A 135       9.846  -1.738   4.411  1.00  3.270          H  
ATOM   2063 2HG1 VAL A 135      11.415  -1.302   3.797  1.00  3.270          H  
ATOM   2064 3HG1 VAL A 135      11.221  -2.701   4.866  1.00  3.270          H  
ATOM   2065 1HG2 VAL A 135       9.261  -1.364   6.836  1.00  3.270          H  
ATOM   2066 2HG2 VAL A 135      10.679  -2.281   7.328  1.00  3.270          H  
ATOM   2067 3HG2 VAL A 135      10.464  -0.622   7.897  1.00  3.270          H  
ATOM   2068  N   ASN A 136      13.217  -0.184   8.405  1.00  2.090          N  
ATOM   2069  CA  ASN A 136      13.625   0.672   9.506  1.00  2.160          C  
ATOM   2070  C   ASN A 136      15.114   0.507   9.812  1.00  2.270          C  
ATOM   2071  O   ASN A 136      15.679  -0.587   9.691  1.00  2.310          O  
ATOM   2072  CB  ASN A 136      12.808   0.426  10.756  1.00  3.000          C  
ATOM   2073  CG  ASN A 136      11.385   0.910  10.666  1.00  3.000          C  
ATOM   2074  OD1 ASN A 136      11.070   1.943  10.035  1.00  3.000          O  
ATOM   2075  ND2 ASN A 136      10.523   0.206  11.332  1.00  3.000          N  
ATOM   2076  H   ASN A 136      13.181  -1.189   8.550  1.00  2.510          H  
ATOM   2077  HA  ASN A 136      13.479   1.709   9.209  1.00  2.590          H  
ATOM   2078 1HB  ASN A 136      12.791  -0.647  10.960  1.00  3.600          H  
ATOM   2079 2HB  ASN A 136      13.290   0.909  11.604  1.00  3.600          H  
ATOM   2080 1HD2 ASN A 136       9.543   0.489  11.370  1.00  3.600          H  
ATOM   2081 2HD2 ASN A 136      10.819  -0.604  11.841  1.00  3.600          H  
ATOM   2082  N   GLY A 137      15.727   1.581  10.304  1.00  2.340          N  
ATOM   2083  CA  GLY A 137      17.118   1.561  10.745  1.00  2.450          C  
ATOM   2084  C   GLY A 137      18.142   1.775   9.631  1.00  2.430          C  
ATOM   2085  O   GLY A 137      17.811   2.024   8.470  1.00  2.330          O  
ATOM   2086  H   GLY A 137      15.206   2.443  10.375  1.00  2.810          H  
ATOM   2087 1HA  GLY A 137      17.258   2.328  11.509  1.00  2.940          H  
ATOM   2088 2HA  GLY A 137      17.317   0.607  11.232  1.00  2.940          H  
ATOM   2089  N   ASP A 138      19.414   1.652   9.998  1.00  2.550          N  
ATOM   2090  CA  ASP A 138      20.540   1.896   9.097  1.00  2.560          C  
ATOM   2091  C   ASP A 138      20.545   0.980   7.879  1.00  2.480          C  
ATOM   2092  O   ASP A 138      21.004   1.365   6.794  1.00  2.460          O  
ATOM   2093  CB  ASP A 138      21.858   1.679   9.842  1.00  3.580          C  
ATOM   2094  CG  ASP A 138      22.159   2.739  10.892  1.00  3.580          C  
ATOM   2095  OD1 ASP A 138      21.517   3.761  10.911  1.00  3.580          O  
ATOM   2096  OD2 ASP A 138      23.032   2.497  11.681  1.00  3.580          O  
ATOM   2097  H   ASP A 138      19.617   1.437  10.965  1.00  3.060          H  
ATOM   2098  HA  ASP A 138      20.486   2.930   8.755  1.00  3.070          H  
ATOM   2099 1HB  ASP A 138      21.847   0.697  10.321  1.00  4.300          H  
ATOM   2100 2HB  ASP A 138      22.677   1.667   9.120  1.00  4.300          H  
ATOM   2101  N   ASP A 139      20.010  -0.227   8.056  1.00  2.470          N  
ATOM   2102  CA  ASP A 139      19.994  -1.260   7.033  1.00  2.440          C  
ATOM   2103  C   ASP A 139      18.783  -1.190   6.115  1.00  2.320          C  
ATOM   2104  O   ASP A 139      18.614  -2.046   5.244  1.00  2.300          O  
ATOM   2105  CB  ASP A 139      19.963  -2.623   7.708  1.00  3.430          C  
ATOM   2106  CG  ASP A 139      21.187  -2.893   8.533  1.00  3.430          C  
ATOM   2107  OD1 ASP A 139      22.204  -2.301   8.299  1.00  3.430          O  
ATOM   2108  OD2 ASP A 139      21.104  -3.724   9.419  1.00  3.430          O  
ATOM   2109  H   ASP A 139      19.647  -0.472   8.966  1.00  2.960          H  
ATOM   2110  HA  ASP A 139      20.895  -1.160   6.428  1.00  2.930          H  
ATOM   2111 1HB  ASP A 139      19.081  -2.687   8.347  1.00  4.110          H  
ATOM   2112 2HB  ASP A 139      19.877  -3.402   6.949  1.00  4.110          H  
ATOM   2113  N   ALA A 140      17.918  -0.211   6.323  1.00  2.250          N  
ATOM   2114  CA  ALA A 140      16.722  -0.082   5.519  1.00  2.130          C  
ATOM   2115  C   ALA A 140      17.054   0.135   4.055  1.00  2.090          C  
ATOM   2116  O   ALA A 140      18.042   0.789   3.719  1.00  2.140          O  
ATOM   2117  CB  ALA A 140      15.888   1.065   6.025  1.00  3.030          C  
ATOM   2118  H   ALA A 140      18.083   0.484   7.057  1.00  2.700          H  
ATOM   2119  HA  ALA A 140      16.158  -0.994   5.604  1.00  2.560          H  
ATOM   2120 1HB  ALA A 140      14.985   1.149   5.429  1.00  3.640          H  
ATOM   2121 2HB  ALA A 140      15.640   0.890   7.056  1.00  3.640          H  
ATOM   2122 3HB  ALA A 140      16.444   1.972   5.954  1.00  3.640          H  
ATOM   2123  N   HIS A 141      16.225  -0.401   3.170  1.00  2.020          N  
ATOM   2124  CA  HIS A 141      16.441  -0.140   1.757  1.00  2.000          C  
ATOM   2125  C   HIS A 141      16.274   1.375   1.538  1.00  1.970          C  
ATOM   2126  O   HIS A 141      15.298   1.943   2.052  1.00  1.910          O  
ATOM   2127  CB  HIS A 141      15.455  -0.927   0.878  1.00  2.810          C  
ATOM   2128  CG  HIS A 141      15.696  -0.762  -0.608  1.00  2.810          C  
ATOM   2129  ND1 HIS A 141      15.325   0.386  -1.293  1.00  2.810          N  
ATOM   2130  CD2 HIS A 141      16.291  -1.564  -1.531  1.00  2.810          C  
ATOM   2131  CE1 HIS A 141      15.679   0.277  -2.557  1.00  2.810          C  
ATOM   2132  NE2 HIS A 141      16.268  -0.876  -2.729  1.00  2.810          N  
ATOM   2133  H   HIS A 141      15.450  -0.978   3.509  1.00  2.420          H  
ATOM   2134  HA  HIS A 141      17.434  -0.471   1.493  1.00  2.400          H  
ATOM   2135 1HB  HIS A 141      15.522  -1.988   1.120  1.00  3.370          H  
ATOM   2136 2HB  HIS A 141      14.453  -0.605   1.099  1.00  3.370          H  
ATOM   2137  HD2 HIS A 141      16.721  -2.550  -1.357  1.00  3.370          H  
ATOM   2138  HE1 HIS A 141      15.526   1.022  -3.338  1.00  3.370          H  
ATOM   2139  HE2 HIS A 141      16.643  -1.149  -3.652  1.00  3.370          H  
ATOM   2140  N   PRO A 142      17.165   2.052   0.773  1.00  2.020          N  
ATOM   2141  CA  PRO A 142      17.124   3.473   0.460  1.00  2.020          C  
ATOM   2142  C   PRO A 142      15.769   3.992  -0.011  1.00  1.950          C  
ATOM   2143  O   PRO A 142      15.422   5.131   0.297  1.00  1.960          O  
ATOM   2144  CB  PRO A 142      18.184   3.581  -0.639  1.00  3.030          C  
ATOM   2145  CG  PRO A 142      19.186   2.516  -0.299  1.00  3.030          C  
ATOM   2146  CD  PRO A 142      18.376   1.366   0.229  1.00  3.030          C  
ATOM   2147  HA  PRO A 142      17.453   4.032   1.347  1.00  2.420          H  
ATOM   2148 1HB  PRO A 142      17.725   3.420  -1.616  1.00  3.640          H  
ATOM   2149 2HB  PRO A 142      18.621   4.579  -0.643  1.00  3.640          H  
ATOM   2150 1HG  PRO A 142      19.768   2.244  -1.195  1.00  3.640          H  
ATOM   2151 2HG  PRO A 142      19.906   2.899   0.441  1.00  3.640          H  
ATOM   2152 1HD  PRO A 142      18.132   0.666  -0.575  1.00  3.640          H  
ATOM   2153 2HD  PRO A 142      18.969   0.906   1.039  1.00  3.640          H  
ATOM   2154  N   LEU A 143      14.977   3.190  -0.734  1.00  1.890          N  
ATOM   2155  CA  LEU A 143      13.679   3.690  -1.161  1.00  1.840          C  
ATOM   2156  C   LEU A 143      12.820   4.052   0.024  1.00  1.770          C  
ATOM   2157  O   LEU A 143      12.049   5.007  -0.029  1.00  1.760          O  
ATOM   2158  CB  LEU A 143      12.884   2.682  -2.003  1.00  2.600          C  
ATOM   2159  CG  LEU A 143      11.445   3.172  -2.443  1.00  2.600          C  
ATOM   2160  CD1 LEU A 143      11.556   4.432  -3.337  1.00  2.600          C  
ATOM   2161  CD2 LEU A 143      10.692   2.022  -3.128  1.00  2.600          C  
ATOM   2162  H   LEU A 143      15.232   2.237  -0.997  1.00  2.270          H  
ATOM   2163  HA  LEU A 143      13.855   4.587  -1.748  1.00  2.210          H  
ATOM   2164 1HB  LEU A 143      13.453   2.461  -2.902  1.00  3.120          H  
ATOM   2165 2HB  LEU A 143      12.767   1.763  -1.431  1.00  3.120          H  
ATOM   2166  HG  LEU A 143      10.890   3.457  -1.575  1.00  3.120          H  
ATOM   2167 1HD1 LEU A 143      10.555   4.766  -3.591  1.00  3.120          H  
ATOM   2168 2HD1 LEU A 143      12.056   5.237  -2.815  1.00  3.120          H  
ATOM   2169 3HD1 LEU A 143      12.109   4.196  -4.243  1.00  3.120          H  
ATOM   2170 1HD2 LEU A 143       9.689   2.355  -3.406  1.00  3.120          H  
ATOM   2171 2HD2 LEU A 143      11.224   1.716  -4.006  1.00  3.120          H  
ATOM   2172 3HD2 LEU A 143      10.613   1.179  -2.437  1.00  3.120          H  
ATOM   2173  N   TRP A 144      12.852   3.208   1.049  1.00  1.750          N  
ATOM   2174  CA  TRP A 144      12.005   3.373   2.207  1.00  1.710          C  
ATOM   2175  C   TRP A 144      12.561   4.473   3.079  1.00  1.780          C  
ATOM   2176  O   TRP A 144      11.802   5.253   3.670  1.00  1.770          O  
ATOM   2177  CB  TRP A 144      11.895   2.022   2.895  1.00  2.410          C  
ATOM   2178  CG  TRP A 144      11.014   1.128   2.085  1.00  2.410          C  
ATOM   2179  CD1 TRP A 144      11.401   0.319   1.063  1.00  2.410          C  
ATOM   2180  CD2 TRP A 144       9.597   0.928   2.229  1.00  2.410          C  
ATOM   2181  NE1 TRP A 144      10.331  -0.339   0.555  1.00  2.410          N  
ATOM   2182  CE2 TRP A 144       9.220   0.008   1.254  1.00  2.410          C  
ATOM   2183  CE3 TRP A 144       8.630   1.447   3.088  1.00  2.410          C  
ATOM   2184  CZ2 TRP A 144       7.919  -0.405   1.110  1.00  2.410          C  
ATOM   2185  CZ3 TRP A 144       7.318   1.030   2.925  1.00  2.410          C  
ATOM   2186  CH2 TRP A 144       6.977   0.140   1.967  1.00  2.410          C  
ATOM   2187  H   TRP A 144      13.544   2.460   1.061  1.00  2.100          H  
ATOM   2188  HA  TRP A 144      11.012   3.663   1.872  1.00  2.050          H  
ATOM   2189 1HB  TRP A 144      12.884   1.563   2.982  1.00  2.890          H  
ATOM   2190 2HB  TRP A 144      11.488   2.132   3.900  1.00  2.890          H  
ATOM   2191  HD1 TRP A 144      12.413   0.227   0.691  1.00  2.890          H  
ATOM   2192  HE1 TRP A 144      10.365  -0.990  -0.228  1.00  2.890          H  
ATOM   2193  HE3 TRP A 144       8.900   2.162   3.859  1.00  2.890          H  
ATOM   2194  HZ2 TRP A 144       7.616  -1.125   0.359  1.00  2.890          H  
ATOM   2195  HZ3 TRP A 144       6.559   1.418   3.585  1.00  2.890          H  
ATOM   2196  HH2 TRP A 144       5.941  -0.156   1.882  1.00  2.890          H  
ATOM   2197  N   LYS A 145      13.898   4.593   3.106  1.00  1.860          N  
ATOM   2198  CA  LYS A 145      14.488   5.673   3.884  1.00  1.960          C  
ATOM   2199  C   LYS A 145      14.028   6.993   3.286  1.00  1.980          C  
ATOM   2200  O   LYS A 145      13.709   7.944   3.993  1.00  2.030          O  
ATOM   2201  CB  LYS A 145      16.012   5.650   3.871  1.00  2.700          C  
ATOM   2202  CG  LYS A 145      16.665   4.546   4.627  1.00  2.700          C  
ATOM   2203  CD  LYS A 145      18.190   4.672   4.541  1.00  2.700          C  
ATOM   2204  CE  LYS A 145      18.888   3.599   5.359  1.00  2.700          C  
ATOM   2205  NZ  LYS A 145      20.365   3.629   5.211  1.00  2.700          N  
ATOM   2206  H   LYS A 145      14.470   3.891   2.621  1.00  2.230          H  
ATOM   2207  HA  LYS A 145      14.129   5.608   4.910  1.00  2.350          H  
ATOM   2208 1HB  LYS A 145      16.363   5.611   2.842  1.00  3.240          H  
ATOM   2209 2HB  LYS A 145      16.367   6.576   4.298  1.00  3.240          H  
ATOM   2210 1HG  LYS A 145      16.346   4.566   5.669  1.00  3.240          H  
ATOM   2211 2HG  LYS A 145      16.363   3.593   4.184  1.00  3.240          H  
ATOM   2212 1HD  LYS A 145      18.513   4.597   3.502  1.00  3.240          H  
ATOM   2213 2HD  LYS A 145      18.487   5.637   4.927  1.00  3.240          H  
ATOM   2214 1HE  LYS A 145      18.640   3.733   6.412  1.00  3.240          H  
ATOM   2215 2HE  LYS A 145      18.542   2.648   5.049  1.00  3.240          H  
ATOM   2216 1HZ  LYS A 145      20.745   2.856   5.796  1.00  3.240          H  
ATOM   2217 2HZ  LYS A 145      20.616   3.477   4.247  1.00  3.240          H  
ATOM   2218 3HZ  LYS A 145      20.727   4.510   5.526  1.00  3.240          H  
ATOM   2219  N   TRP A 146      14.018   7.036   1.959  1.00  1.960          N  
ATOM   2220  CA  TRP A 146      13.574   8.179   1.209  1.00  2.000          C  
ATOM   2221  C   TRP A 146      12.074   8.450   1.347  1.00  1.940          C  
ATOM   2222  O   TRP A 146      11.678   9.568   1.661  1.00  2.000          O  
ATOM   2223  CB  TRP A 146      13.972   8.001  -0.238  1.00  2.780          C  
ATOM   2224  CG  TRP A 146      13.539   9.080  -1.118  1.00  2.780          C  
ATOM   2225  CD1 TRP A 146      14.181  10.245  -1.345  1.00  2.780          C  
ATOM   2226  CD2 TRP A 146      12.355   9.103  -1.936  1.00  2.780          C  
ATOM   2227  NE1 TRP A 146      13.492  10.989  -2.246  1.00  2.780          N  
ATOM   2228  CE2 TRP A 146      12.358  10.310  -2.608  1.00  2.780          C  
ATOM   2229  CE3 TRP A 146      11.312   8.203  -2.145  1.00  2.780          C  
ATOM   2230  CZ2 TRP A 146      11.350  10.661  -3.464  1.00  2.780          C  
ATOM   2231  CZ3 TRP A 146      10.294   8.548  -3.003  1.00  2.780          C  
ATOM   2232  CH2 TRP A 146      10.306   9.747  -3.639  1.00  2.780          C  
ATOM   2233  H   TRP A 146      14.355   6.223   1.439  1.00  2.350          H  
ATOM   2234  HA  TRP A 146      14.108   9.048   1.586  1.00  2.400          H  
ATOM   2235 1HB  TRP A 146      15.053   7.930  -0.283  1.00  3.340          H  
ATOM   2236 2HB  TRP A 146      13.575   7.063  -0.615  1.00  3.340          H  
ATOM   2237  HD1 TRP A 146      15.115  10.541  -0.888  1.00  3.340          H  
ATOM   2238  HE1 TRP A 146      13.792  11.922  -2.607  1.00  3.340          H  
ATOM   2239  HE3 TRP A 146      11.307   7.248  -1.632  1.00  3.340          H  
ATOM   2240  HZ2 TRP A 146      11.345  11.618  -3.989  1.00  3.340          H  
ATOM   2241  HZ3 TRP A 146       9.479   7.841  -3.157  1.00  3.340          H  
ATOM   2242  HH2 TRP A 146       9.486   9.996  -4.305  1.00  3.340          H  
ATOM   2243  N   MET A 147      11.213   7.439   1.175  1.00  1.830          N  
ATOM   2244  CA  MET A 147       9.782   7.716   1.253  1.00  1.770          C  
ATOM   2245  C   MET A 147       9.364   8.261   2.614  1.00  1.800          C  
ATOM   2246  O   MET A 147       8.531   9.166   2.684  1.00  1.850          O  
ATOM   2247  CB  MET A 147       8.947   6.483   0.962  1.00  2.500          C  
ATOM   2248  CG  MET A 147       8.932   5.998  -0.470  1.00  2.500          C  
ATOM   2249  SD  MET A 147       7.722   4.716  -0.739  1.00  2.500          S  
ATOM   2250  CE  MET A 147       8.345   3.403   0.268  1.00  2.500          C  
ATOM   2251  H   MET A 147      11.550   6.505   0.928  1.00  2.200          H  
ATOM   2252  HA  MET A 147       9.546   8.468   0.505  1.00  2.120          H  
ATOM   2253 1HB  MET A 147       9.313   5.687   1.594  1.00  3.000          H  
ATOM   2254 2HB  MET A 147       7.932   6.677   1.236  1.00  3.000          H  
ATOM   2255 1HG  MET A 147       8.687   6.832  -1.114  1.00  3.000          H  
ATOM   2256 2HG  MET A 147       9.889   5.625  -0.756  1.00  3.000          H  
ATOM   2257 1HE  MET A 147       7.683   2.562   0.203  1.00  3.000          H  
ATOM   2258 2HE  MET A 147       9.332   3.110  -0.054  1.00  3.000          H  
ATOM   2259 3HE  MET A 147       8.381   3.717   1.298  1.00  3.000          H  
ATOM   2260  N   LYS A 148       9.962   7.770   3.706  1.00  1.810          N  
ATOM   2261  CA  LYS A 148       9.543   8.227   5.033  1.00  1.870          C  
ATOM   2262  C   LYS A 148       9.883   9.704   5.298  1.00  2.000          C  
ATOM   2263  O   LYS A 148       9.437  10.263   6.299  1.00  2.040          O  
ATOM   2264  CB  LYS A 148      10.112   7.379   6.176  1.00  2.590          C  
ATOM   2265  CG  LYS A 148      11.556   7.578   6.479  1.00  2.590          C  
ATOM   2266  CD  LYS A 148      12.040   6.738   7.639  1.00  2.590          C  
ATOM   2267  CE  LYS A 148      13.490   7.100   7.972  1.00  2.590          C  
ATOM   2268  NZ  LYS A 148      14.019   6.321   9.116  1.00  2.590          N  
ATOM   2269  H   LYS A 148      10.660   7.021   3.622  1.00  2.170          H  
ATOM   2270  HA  LYS A 148       8.457   8.139   5.084  1.00  2.240          H  
ATOM   2271 1HB  LYS A 148       9.555   7.568   7.062  1.00  3.110          H  
ATOM   2272 2HB  LYS A 148       9.976   6.325   5.933  1.00  3.110          H  
ATOM   2273 1HG  LYS A 148      12.119   7.325   5.610  1.00  3.110          H  
ATOM   2274 2HG  LYS A 148      11.729   8.610   6.728  1.00  3.110          H  
ATOM   2275 1HD  LYS A 148      11.405   6.917   8.509  1.00  3.110          H  
ATOM   2276 2HD  LYS A 148      11.981   5.680   7.373  1.00  3.110          H  
ATOM   2277 1HE  LYS A 148      14.112   6.911   7.096  1.00  3.110          H  
ATOM   2278 2HE  LYS A 148      13.538   8.161   8.215  1.00  3.110          H  
ATOM   2279 1HZ  LYS A 148      14.975   6.597   9.301  1.00  3.110          H  
ATOM   2280 2HZ  LYS A 148      13.453   6.500   9.936  1.00  3.110          H  
ATOM   2281 3HZ  LYS A 148      13.991   5.337   8.896  1.00  3.110          H  
ATOM   2282  N   ILE A 149      10.727  10.329   4.462  1.00  2.080          N  
ATOM   2283  CA  ILE A 149      11.082  11.727   4.682  1.00  2.210          C  
ATOM   2284  C   ILE A 149      10.441  12.641   3.635  1.00  2.260          C  
ATOM   2285  O   ILE A 149      10.825  13.806   3.506  1.00  2.440          O  
ATOM   2286  CB  ILE A 149      12.623  11.944   4.705  1.00  3.040          C  
ATOM   2287  CG1 ILE A 149      13.254  11.529   3.347  1.00  3.040          C  
ATOM   2288  CG2 ILE A 149      13.224  11.119   5.841  1.00  3.040          C  
ATOM   2289  CD1 ILE A 149      14.702  11.932   3.123  1.00  3.040          C  
ATOM   2290  H   ILE A 149      11.074   9.851   3.625  1.00  2.500          H  
ATOM   2291  HA  ILE A 149      10.698  12.028   5.654  1.00  2.650          H  
ATOM   2292  HB  ILE A 149      12.833  12.998   4.869  1.00  3.650          H  
ATOM   2293 1HG1 ILE A 149      13.213  10.456   3.294  1.00  3.650          H  
ATOM   2294 2HG1 ILE A 149      12.660  11.945   2.537  1.00  3.650          H  
ATOM   2295 1HG2 ILE A 149      14.293  11.271   5.896  1.00  3.650          H  
ATOM   2296 2HG2 ILE A 149      12.773  11.419   6.783  1.00  3.650          H  
ATOM   2297 3HG2 ILE A 149      13.025  10.073   5.656  1.00  3.650          H  
ATOM   2298 1HD1 ILE A 149      15.019  11.569   2.147  1.00  3.650          H  
ATOM   2299 2HD1 ILE A 149      14.783  13.019   3.151  1.00  3.650          H  
ATOM   2300 3HD1 ILE A 149      15.330  11.500   3.887  1.00  3.650          H  
ATOM   2301  N   GLN A 150       9.444  12.134   2.908  1.00  2.130          N  
ATOM   2302  CA  GLN A 150       8.772  12.955   1.914  1.00  2.170          C  
ATOM   2303  C   GLN A 150       7.689  13.814   2.556  1.00  2.240          C  
ATOM   2304  O   GLN A 150       7.149  13.430   3.594  1.00  2.190          O  
ATOM   2305  CB  GLN A 150       8.221  12.073   0.792  1.00  3.020          C  
ATOM   2306  CG  GLN A 150       9.307  11.436   0.014  1.00  3.020          C  
ATOM   2307  CD  GLN A 150      10.146  12.457  -0.623  1.00  3.020          C  
ATOM   2308  OE1 GLN A 150       9.660  13.291  -1.394  1.00  3.020          O  
ATOM   2309  NE2 GLN A 150      11.412  12.434  -0.295  1.00  3.020          N  
ATOM   2310  H   GLN A 150       9.165  11.154   3.040  1.00  2.560          H  
ATOM   2311  HA  GLN A 150       9.527  13.606   1.496  1.00  2.600          H  
ATOM   2312 1HB  GLN A 150       7.624  11.271   1.229  1.00  3.630          H  
ATOM   2313 2HB  GLN A 150       7.587  12.618   0.123  1.00  3.630          H  
ATOM   2314 1HG  GLN A 150       9.923  10.874   0.684  1.00  3.630          H  
ATOM   2315 2HG  GLN A 150       8.919  10.802  -0.755  1.00  3.630          H  
ATOM   2316 1HE2 GLN A 150      12.056  13.097  -0.683  1.00  3.630          H  
ATOM   2317 2HE2 GLN A 150      11.740  11.722   0.344  1.00  3.630          H  
ATOM   2318  N   PRO A 151       7.291  14.954   1.936  1.00  2.380          N  
ATOM   2319  CA  PRO A 151       6.264  15.872   2.417  1.00  2.480          C  
ATOM   2320  C   PRO A 151       4.986  15.185   2.873  1.00  2.360          C  
ATOM   2321  O   PRO A 151       4.346  15.656   3.815  1.00  2.420          O  
ATOM   2322  CB  PRO A 151       6.017  16.751   1.184  1.00  3.720          C  
ATOM   2323  CG  PRO A 151       7.356  16.788   0.480  1.00  3.720          C  
ATOM   2324  CD  PRO A 151       7.927  15.403   0.648  1.00  3.720          C  
ATOM   2325  HA  PRO A 151       6.685  16.471   3.234  1.00  2.980          H  
ATOM   2326 1HB  PRO A 151       5.215  16.318   0.565  1.00  4.460          H  
ATOM   2327 2HB  PRO A 151       5.672  17.747   1.499  1.00  4.460          H  
ATOM   2328 1HG  PRO A 151       7.220  17.061  -0.580  1.00  4.460          H  
ATOM   2329 2HG  PRO A 151       7.996  17.564   0.925  1.00  4.460          H  
ATOM   2330 1HD  PRO A 151       7.632  14.787  -0.207  1.00  4.460          H  
ATOM   2331 2HD  PRO A 151       9.017  15.510   0.732  1.00  4.460          H  
ATOM   2332  N   LYS A 152       4.599  14.087   2.215  1.00  2.210          N  
ATOM   2333  CA  LYS A 152       3.417  13.382   2.657  1.00  2.090          C  
ATOM   2334  C   LYS A 152       3.720  11.900   2.790  1.00  1.940          C  
ATOM   2335  O   LYS A 152       2.870  11.048   2.534  1.00  1.850          O  
ATOM   2336  CB  LYS A 152       2.269  13.611   1.678  1.00  2.970          C  
ATOM   2337  CG  LYS A 152       1.820  15.064   1.585  1.00  2.970          C  
ATOM   2338  CD  LYS A 152       0.629  15.224   0.662  1.00  2.970          C  
ATOM   2339  CE  LYS A 152       0.173  16.673   0.595  1.00  2.970          C  
ATOM   2340  NZ  LYS A 152      -0.982  16.849  -0.327  1.00  2.970          N  
ATOM   2341  H   LYS A 152       5.100  13.736   1.410  1.00  2.650          H  
ATOM   2342  HA  LYS A 152       3.125  13.753   3.640  1.00  2.510          H  
ATOM   2343 1HB  LYS A 152       2.575  13.289   0.677  1.00  3.570          H  
ATOM   2344 2HB  LYS A 152       1.409  13.007   1.964  1.00  3.570          H  
ATOM   2345 1HG  LYS A 152       1.565  15.427   2.581  1.00  3.570          H  
ATOM   2346 2HG  LYS A 152       2.638  15.666   1.200  1.00  3.570          H  
ATOM   2347 1HD  LYS A 152       0.903  14.884  -0.340  1.00  3.570          H  
ATOM   2348 2HD  LYS A 152      -0.191  14.600   1.019  1.00  3.570          H  
ATOM   2349 1HE  LYS A 152      -0.118  17.000   1.592  1.00  3.570          H  
ATOM   2350 2HE  LYS A 152       1.000  17.292   0.248  1.00  3.570          H  
ATOM   2351 1HZ  LYS A 152      -1.258  17.821  -0.345  1.00  3.570          H  
ATOM   2352 2HZ  LYS A 152      -0.716  16.557  -1.256  1.00  3.570          H  
ATOM   2353 3HZ  LYS A 152      -1.756  16.284  -0.006  1.00  3.570          H  
ATOM   2354  N   GLY A 153       4.908  11.606   3.319  1.00  1.960          N  
ATOM   2355  CA  GLY A 153       5.329  10.245   3.625  1.00  1.870          C  
ATOM   2356  C   GLY A 153       5.500  10.115   5.129  1.00  1.890          C  
ATOM   2357  O   GLY A 153       5.913   9.072   5.649  1.00  1.830          O  
ATOM   2358  H   GLY A 153       5.583  12.360   3.481  1.00  2.350          H  
ATOM   2359 1HA  GLY A 153       4.590   9.535   3.265  1.00  2.240          H  
ATOM   2360 2HA  GLY A 153       6.271  10.035   3.123  1.00  2.240          H  
ATOM   2361  N   LYS A 154       5.154  11.203   5.804  1.00  2.020          N  
ATOM   2362  CA  LYS A 154       5.269  11.393   7.236  1.00  2.100          C  
ATOM   2363  C   LYS A 154       4.393  10.428   8.004  1.00  2.020          C  
ATOM   2364  O   LYS A 154       3.257  10.158   7.610  1.00  1.970          O  
ATOM   2365  CB  LYS A 154       4.907  12.832   7.577  1.00  2.910          C  
ATOM   2366  CG  LYS A 154       5.911  13.848   7.042  1.00  2.910          C  
ATOM   2367  CD  LYS A 154       5.505  15.270   7.365  1.00  2.910          C  
ATOM   2368  CE  LYS A 154       6.525  16.267   6.828  1.00  2.910          C  
ATOM   2369  NZ  LYS A 154       6.108  17.674   7.072  1.00  2.910          N  
ATOM   2370  H   LYS A 154       4.800  11.968   5.255  1.00  2.420          H  
ATOM   2371  HA  LYS A 154       6.305  11.211   7.519  1.00  2.520          H  
ATOM   2372 1HB  LYS A 154       3.927  13.068   7.164  1.00  3.490          H  
ATOM   2373 2HB  LYS A 154       4.847  12.941   8.663  1.00  3.490          H  
ATOM   2374 1HG  LYS A 154       6.890  13.640   7.475  1.00  3.490          H  
ATOM   2375 2HG  LYS A 154       5.990  13.744   5.958  1.00  3.490          H  
ATOM   2376 1HD  LYS A 154       4.539  15.478   6.898  1.00  3.490          H  
ATOM   2377 2HD  LYS A 154       5.408  15.394   8.442  1.00  3.490          H  
ATOM   2378 1HE  LYS A 154       7.481  16.092   7.317  1.00  3.490          H  
ATOM   2379 2HE  LYS A 154       6.644  16.111   5.754  1.00  3.490          H  
ATOM   2380 1HZ  LYS A 154       6.806  18.304   6.704  1.00  3.490          H  
ATOM   2381 2HZ  LYS A 154       5.227  17.842   6.605  1.00  3.490          H  
ATOM   2382 3HZ  LYS A 154       6.001  17.832   8.062  1.00  3.490          H  
ATOM   2383  N   GLY A 155       4.924   9.909   9.095  1.00  2.040          N  
ATOM   2384  CA  GLY A 155       4.188   8.981   9.932  1.00  2.000          C  
ATOM   2385  C   GLY A 155       3.531   9.659  11.122  1.00  2.130          C  
ATOM   2386  O   GLY A 155       3.416  10.886  11.198  1.00  2.260          O  
ATOM   2387  H   GLY A 155       5.864  10.202   9.357  1.00  2.450          H  
ATOM   2388 1HA  GLY A 155       3.427   8.483   9.333  1.00  2.400          H  
ATOM   2389 2HA  GLY A 155       4.862   8.204  10.289  1.00  2.400          H  
ATOM   2390  N   ILE A 156       3.082   8.830  12.052  1.00  2.140          N  
ATOM   2391  CA  ILE A 156       2.406   9.268  13.257  1.00  2.270          C  
ATOM   2392  C   ILE A 156       3.281   8.925  14.442  1.00  2.410          C  
ATOM   2393  O   ILE A 156       3.573   7.755  14.673  1.00  2.530          O  
ATOM   2394  CB  ILE A 156       1.018   8.596  13.360  1.00  3.130          C  
ATOM   2395  CG1 ILE A 156       0.167   9.014  12.122  1.00  3.130          C  
ATOM   2396  CG2 ILE A 156       0.339   8.947  14.688  1.00  3.130          C  
ATOM   2397  CD1 ILE A 156      -1.134   8.255  11.953  1.00  3.130          C  
ATOM   2398  H   ILE A 156       3.244   7.841  11.915  1.00  2.570          H  
ATOM   2399  HA  ILE A 156       2.275  10.348  13.222  1.00  2.720          H  
ATOM   2400  HB  ILE A 156       1.141   7.515  13.309  1.00  3.750          H  
ATOM   2401 1HG1 ILE A 156      -0.057  10.077  12.198  1.00  3.750          H  
ATOM   2402 2HG1 ILE A 156       0.754   8.853  11.222  1.00  3.750          H  
ATOM   2403 1HG2 ILE A 156      -0.625   8.460  14.760  1.00  3.750          H  
ATOM   2404 2HG2 ILE A 156       0.954   8.600  15.499  1.00  3.750          H  
ATOM   2405 3HG2 ILE A 156       0.205  10.026  14.762  1.00  3.750          H  
ATOM   2406 1HD1 ILE A 156      -1.645   8.614  11.058  1.00  3.750          H  
ATOM   2407 2HD1 ILE A 156      -0.923   7.190  11.845  1.00  3.750          H  
ATOM   2408 3HD1 ILE A 156      -1.780   8.408  12.810  1.00  3.750          H  
ATOM   2409  N   LEU A 157       3.686   9.945  15.195  1.00  2.610          N  
ATOM   2410  CA  LEU A 157       4.599   9.769  16.324  1.00  2.780          C  
ATOM   2411  C   LEU A 157       5.907   9.119  15.853  1.00  2.690          C  
ATOM   2412  O   LEU A 157       6.412   8.153  16.443  1.00  2.750          O  
ATOM   2413  CB  LEU A 157       3.943   8.951  17.443  1.00  3.820          C  
ATOM   2414  CG  LEU A 157       2.602   9.509  18.014  1.00  3.820          C  
ATOM   2415  CD1 LEU A 157       2.105   8.550  19.063  1.00  3.820          C  
ATOM   2416  CD2 LEU A 157       2.772  10.909  18.587  1.00  3.820          C  
ATOM   2417  H   LEU A 157       3.370  10.871  14.939  1.00  3.130          H  
ATOM   2418  HA  LEU A 157       4.854  10.746  16.719  1.00  3.340          H  
ATOM   2419 1HB  LEU A 157       3.757   7.944  17.089  1.00  4.590          H  
ATOM   2420 2HB  LEU A 157       4.645   8.880  18.264  1.00  4.590          H  
ATOM   2421  HG  LEU A 157       1.875   9.553  17.233  1.00  4.590          H  
ATOM   2422 1HD1 LEU A 157       1.154   8.903  19.460  1.00  4.590          H  
ATOM   2423 2HD1 LEU A 157       1.969   7.565  18.618  1.00  4.590          H  
ATOM   2424 3HD1 LEU A 157       2.834   8.485  19.865  1.00  4.590          H  
ATOM   2425 1HD2 LEU A 157       1.811  11.253  18.972  1.00  4.590          H  
ATOM   2426 2HD2 LEU A 157       3.477  10.888  19.379  1.00  4.590          H  
ATOM   2427 3HD2 LEU A 157       3.108  11.595  17.821  1.00  4.590          H  
ATOM   2428  N   GLY A 158       6.436   9.669  14.762  1.00  2.610          N  
ATOM   2429  CA  GLY A 158       7.680   9.251  14.135  1.00  2.540          C  
ATOM   2430  C   GLY A 158       7.422   8.829  12.701  1.00  2.340          C  
ATOM   2431  O   GLY A 158       6.320   8.420  12.352  1.00  2.230          O  
ATOM   2432  H   GLY A 158       5.930  10.438  14.345  1.00  3.130          H  
ATOM   2433 1HA  GLY A 158       8.393  10.076  14.155  1.00  3.050          H  
ATOM   2434 2HA  GLY A 158       8.118   8.427  14.696  1.00  3.050          H  
ATOM   2435  N   ASN A 159       8.457   8.877  11.862  1.00  2.300          N  
ATOM   2436  CA  ASN A 159       8.277   8.513  10.456  1.00  2.130          C  
ATOM   2437  C   ASN A 159       8.626   7.053  10.191  1.00  2.050          C  
ATOM   2438  O   ASN A 159       8.562   6.573   9.061  1.00  1.970          O  
ATOM   2439  CB  ASN A 159       9.099   9.435   9.587  1.00  3.050          C  
ATOM   2440  CG  ASN A 159       8.613  10.847   9.651  1.00  3.050          C  
ATOM   2441  OD1 ASN A 159       7.408  11.125   9.779  1.00  3.050          O  
ATOM   2442  ND2 ASN A 159       9.538  11.768   9.565  1.00  3.050          N  
ATOM   2443  H   ASN A 159       9.357   9.202  12.192  1.00  2.760          H  
ATOM   2444  HA  ASN A 159       7.230   8.636  10.196  1.00  2.560          H  
ATOM   2445 1HB  ASN A 159      10.147   9.396   9.881  1.00  3.660          H  
ATOM   2446 2HB  ASN A 159       9.034   9.112   8.564  1.00  3.660          H  
ATOM   2447 1HD2 ASN A 159       9.286  12.735   9.599  1.00  3.660          H  
ATOM   2448 2HD2 ASN A 159      10.498  11.508   9.455  1.00  3.660          H  
ATOM   2449  N   ALA A 160       8.946   6.336  11.251  1.00  2.110          N  
ATOM   2450  CA  ALA A 160       9.296   4.927  11.183  1.00  2.080          C  
ATOM   2451  C   ALA A 160       8.110   4.123  10.708  1.00  1.980          C  
ATOM   2452  O   ALA A 160       6.960   4.538  10.882  1.00  1.960          O  
ATOM   2453  CB  ALA A 160       9.747   4.414  12.536  1.00  2.920          C  
ATOM   2454  H   ALA A 160       8.942   6.803  12.144  1.00  2.530          H  
ATOM   2455  HA  ALA A 160      10.103   4.802  10.460  1.00  2.500          H  
ATOM   2456 1HB  ALA A 160      10.007   3.356  12.449  1.00  3.510          H  
ATOM   2457 2HB  ALA A 160      10.614   4.976  12.872  1.00  3.510          H  
ATOM   2458 3HB  ALA A 160       8.936   4.528  13.251  1.00  3.510          H  
ATOM   2459  N   ILE A 161       8.378   2.979  10.099  1.00  1.920          N  
ATOM   2460  CA  ILE A 161       7.298   2.086   9.734  1.00  1.860          C  
ATOM   2461  C   ILE A 161       6.912   1.411  11.037  1.00  1.940          C  
ATOM   2462  O   ILE A 161       7.771   0.861  11.722  1.00  2.050          O  
ATOM   2463  CB  ILE A 161       7.763   1.057   8.687  1.00  2.630          C  
ATOM   2464  CG1 ILE A 161       8.293   1.779   7.386  1.00  2.630          C  
ATOM   2465  CG2 ILE A 161       6.656   0.042   8.392  1.00  2.630          C  
ATOM   2466  CD1 ILE A 161       7.304   2.670   6.646  1.00  2.630          C  
ATOM   2467  H   ILE A 161       9.350   2.699   9.950  1.00  2.300          H  
ATOM   2468  HA  ILE A 161       6.445   2.647   9.367  1.00  2.230          H  
ATOM   2469  HB  ILE A 161       8.611   0.537   9.092  1.00  3.150          H  
ATOM   2470 1HG1 ILE A 161       9.152   2.391   7.669  1.00  3.150          H  
ATOM   2471 2HG1 ILE A 161       8.629   1.025   6.687  1.00  3.150          H  
ATOM   2472 1HG2 ILE A 161       7.013  -0.692   7.693  1.00  3.150          H  
ATOM   2473 2HG2 ILE A 161       6.359  -0.466   9.305  1.00  3.150          H  
ATOM   2474 3HG2 ILE A 161       5.808   0.547   7.985  1.00  3.150          H  
ATOM   2475 1HD1 ILE A 161       7.804   3.103   5.785  1.00  3.150          H  
ATOM   2476 2HD1 ILE A 161       6.452   2.089   6.311  1.00  3.150          H  
ATOM   2477 3HD1 ILE A 161       6.966   3.471   7.293  1.00  3.150          H  
ATOM   2478  N   LYS A 162       5.637   1.459  11.403  1.00  1.910          N  
ATOM   2479  CA  LYS A 162       5.226   0.890  12.680  1.00  2.010          C  
ATOM   2480  C   LYS A 162       4.890  -0.597  12.603  1.00  2.010          C  
ATOM   2481  O   LYS A 162       5.032  -1.323  13.588  1.00  2.120          O  
ATOM   2482  CB  LYS A 162       4.018   1.665  13.211  1.00  2.770          C  
ATOM   2483  CG  LYS A 162       4.263   3.182  13.502  1.00  2.770          C  
ATOM   2484  CD  LYS A 162       5.231   3.455  14.670  1.00  2.770          C  
ATOM   2485  CE  LYS A 162       5.308   4.980  14.963  1.00  2.770          C  
ATOM   2486  NZ  LYS A 162       6.167   5.302  16.146  1.00  2.770          N  
ATOM   2487  H   LYS A 162       4.966   1.925  10.811  1.00  2.290          H  
ATOM   2488  HA  LYS A 162       6.052   0.994  13.382  1.00  2.410          H  
ATOM   2489 1HB  LYS A 162       3.203   1.593  12.490  1.00  3.330          H  
ATOM   2490 2HB  LYS A 162       3.673   1.200  14.134  1.00  3.330          H  
ATOM   2491 1HG  LYS A 162       4.682   3.652  12.608  1.00  3.330          H  
ATOM   2492 2HG  LYS A 162       3.309   3.662  13.722  1.00  3.330          H  
ATOM   2493 1HD  LYS A 162       4.900   2.925  15.563  1.00  3.330          H  
ATOM   2494 2HD  LYS A 162       6.230   3.110  14.403  1.00  3.330          H  
ATOM   2495 1HE  LYS A 162       5.714   5.491  14.086  1.00  3.330          H  
ATOM   2496 2HE  LYS A 162       4.304   5.355  15.153  1.00  3.330          H  
ATOM   2497 1HZ  LYS A 162       6.181   6.344  16.294  1.00  3.330          H  
ATOM   2498 2HZ  LYS A 162       5.792   4.859  16.967  1.00  3.330          H  
ATOM   2499 3HZ  LYS A 162       7.103   4.985  15.995  1.00  3.330          H  
ATOM   2500  N   TRP A 163       4.389  -1.029  11.458  1.00  1.910          N  
ATOM   2501  CA  TRP A 163       3.967  -2.407  11.277  1.00  1.930          C  
ATOM   2502  C   TRP A 163       3.862  -2.753   9.790  1.00  1.830          C  
ATOM   2503  O   TRP A 163       3.706  -1.854   8.940  1.00  1.710          O  
ATOM   2504  CB  TRP A 163       2.644  -2.661  12.002  1.00  2.690          C  
ATOM   2505  CG  TRP A 163       2.275  -4.077  12.075  1.00  2.690          C  
ATOM   2506  CD1 TRP A 163       1.354  -4.713  11.315  1.00  2.690          C  
ATOM   2507  CD2 TRP A 163       2.805  -5.068  12.976  1.00  2.690          C  
ATOM   2508  NE1 TRP A 163       1.295  -6.011  11.652  1.00  2.690          N  
ATOM   2509  CE2 TRP A 163       2.175  -6.259  12.668  1.00  2.690          C  
ATOM   2510  CE3 TRP A 163       3.755  -5.034  14.005  1.00  2.690          C  
ATOM   2511  CZ2 TRP A 163       2.456  -7.437  13.339  1.00  2.690          C  
ATOM   2512  CZ3 TRP A 163       4.039  -6.209  14.681  1.00  2.690          C  
ATOM   2513  CH2 TRP A 163       3.407  -7.382  14.353  1.00  2.690          C  
ATOM   2514  H   TRP A 163       4.308  -0.381  10.691  1.00  2.290          H  
ATOM   2515  HA  TRP A 163       4.709  -3.058  11.721  1.00  2.320          H  
ATOM   2516 1HB  TRP A 163       2.684  -2.263  13.012  1.00  3.230          H  
ATOM   2517 2HB  TRP A 163       1.874  -2.169  11.496  1.00  3.230          H  
ATOM   2518  HD1 TRP A 163       0.757  -4.252  10.538  1.00  3.230          H  
ATOM   2519  HE1 TRP A 163       0.691  -6.683  11.227  1.00  3.230          H  
ATOM   2520  HE3 TRP A 163       4.262  -4.101  14.264  1.00  3.230          H  
ATOM   2521  HZ2 TRP A 163       1.962  -8.377  13.097  1.00  3.230          H  
ATOM   2522  HZ3 TRP A 163       4.782  -6.177  15.477  1.00  3.230          H  
ATOM   2523  HH2 TRP A 163       3.654  -8.284  14.900  1.00  3.230          H  
ATOM   2524  N   ASN A 164       3.906  -4.048   9.478  1.00  1.910          N  
ATOM   2525  CA  ASN A 164       3.681  -4.479   8.113  1.00  1.860          C  
ATOM   2526  C   ASN A 164       2.366  -3.915   7.620  1.00  1.740          C  
ATOM   2527  O   ASN A 164       1.481  -3.552   8.394  1.00  1.730          O  
ATOM   2528  CB  ASN A 164       3.647  -5.983   7.983  1.00  2.620          C  
ATOM   2529  CG  ASN A 164       4.955  -6.620   8.172  1.00  2.620          C  
ATOM   2530  OD1 ASN A 164       5.180  -7.245   9.200  1.00  2.620          O  
ATOM   2531  ND2 ASN A 164       5.834  -6.527   7.210  1.00  2.620          N  
ATOM   2532  H   ASN A 164       4.092  -4.742  10.198  1.00  2.290          H  
ATOM   2533  HA  ASN A 164       4.474  -4.082   7.478  1.00  2.230          H  
ATOM   2534 1HB  ASN A 164       2.947  -6.392   8.714  1.00  3.150          H  
ATOM   2535 2HB  ASN A 164       3.272  -6.253   6.991  1.00  3.150          H  
ATOM   2536 1HD2 ASN A 164       6.737  -7.017   7.302  1.00  3.150          H  
ATOM   2537 2HD2 ASN A 164       5.616  -6.029   6.371  1.00  3.150          H  
ATOM   2538  N   PHE A 165       2.258  -3.835   6.311  1.00  1.670          N  
ATOM   2539  CA  PHE A 165       1.132  -3.324   5.566  1.00  1.580          C  
ATOM   2540  C   PHE A 165       0.983  -1.811   5.609  1.00  1.500          C  
ATOM   2541  O   PHE A 165      -0.042  -1.282   5.170  1.00  1.470          O  
ATOM   2542  CB  PHE A 165      -0.136  -4.037   5.992  1.00  2.250          C  
ATOM   2543  CG  PHE A 165       0.066  -5.541   5.940  1.00  2.250          C  
ATOM   2544  CD1 PHE A 165      -0.030  -6.292   7.083  1.00  2.250          C  
ATOM   2545  CD2 PHE A 165       0.400  -6.191   4.749  1.00  2.250          C  
ATOM   2546  CE1 PHE A 165       0.189  -7.627   7.049  1.00  2.250          C  
ATOM   2547  CE2 PHE A 165       0.619  -7.551   4.729  1.00  2.250          C  
ATOM   2548  CZ  PHE A 165       0.518  -8.264   5.889  1.00  2.250          C  
ATOM   2549  H   PHE A 165       3.008  -4.189   5.726  1.00  2.000          H  
ATOM   2550  HA  PHE A 165       1.301  -3.582   4.520  1.00  1.900          H  
ATOM   2551 1HB  PHE A 165      -0.450  -3.740   6.992  1.00  2.700          H  
ATOM   2552 2HB  PHE A 165      -0.929  -3.773   5.314  1.00  2.700          H  
ATOM   2553  HD1 PHE A 165      -0.283  -5.796   8.027  1.00  2.700          H  
ATOM   2554  HD2 PHE A 165       0.493  -5.614   3.827  1.00  2.700          H  
ATOM   2555  HE1 PHE A 165       0.101  -8.171   7.940  1.00  2.700          H  
ATOM   2556  HE2 PHE A 165       0.876  -8.056   3.798  1.00  2.700          H  
ATOM   2557  HZ  PHE A 165       0.695  -9.343   5.890  1.00  2.700          H  
ATOM   2558  N   THR A 166       2.012  -1.114   6.103  1.00  1.500          N  
ATOM   2559  CA  THR A 166       2.105   0.334   5.945  1.00  1.460          C  
ATOM   2560  C   THR A 166       2.249   0.562   4.436  1.00  1.430          C  
ATOM   2561  O   THR A 166       2.957  -0.204   3.753  1.00  1.460          O  
ATOM   2562  CB  THR A 166       3.294   0.948   6.709  1.00  2.060          C  
ATOM   2563  OG1 THR A 166       3.138   0.676   8.117  1.00  2.060          O  
ATOM   2564  CG2 THR A 166       3.362   2.474   6.484  1.00  2.060          C  
ATOM   2565  H   THR A 166       2.751  -1.605   6.606  1.00  1.800          H  
ATOM   2566  HA  THR A 166       1.180   0.805   6.287  1.00  1.750          H  
ATOM   2567  HB  THR A 166       4.215   0.493   6.356  1.00  2.470          H  
ATOM   2568  HG1 THR A 166       3.375  -0.268   8.284  1.00  2.470          H  
ATOM   2569 1HG2 THR A 166       4.202   2.880   7.038  1.00  2.470          H  
ATOM   2570 2HG2 THR A 166       3.493   2.704   5.427  1.00  2.470          H  
ATOM   2571 3HG2 THR A 166       2.441   2.933   6.839  1.00  2.470          H  
ATOM   2572  N   LYS A 167       1.523   1.551   3.895  1.00  1.400          N  
ATOM   2573  CA  LYS A 167       1.567   1.792   2.449  1.00  1.420          C  
ATOM   2574  C   LYS A 167       1.804   3.226   2.028  1.00  1.430          C  
ATOM   2575  O   LYS A 167       1.361   4.182   2.668  1.00  1.440          O  
ATOM   2576  CB  LYS A 167       0.256   1.363   1.806  1.00  1.980          C  
ATOM   2577  CG  LYS A 167      -0.041  -0.055   2.018  1.00  1.980          C  
ATOM   2578  CD  LYS A 167      -1.298  -0.521   1.374  1.00  1.980          C  
ATOM   2579  CE  LYS A 167      -2.538   0.035   2.063  1.00  1.980          C  
ATOM   2580  NZ  LYS A 167      -2.627  -0.339   3.507  1.00  1.980          N  
ATOM   2581  H   LYS A 167       0.980   2.156   4.520  1.00  1.680          H  
ATOM   2582  HA  LYS A 167       2.377   1.200   2.032  1.00  1.700          H  
ATOM   2583 1HB  LYS A 167      -0.536   1.971   2.198  1.00  2.380          H  
ATOM   2584 2HB  LYS A 167       0.311   1.541   0.731  1.00  2.380          H  
ATOM   2585 1HG  LYS A 167       0.778  -0.612   1.682  1.00  2.380          H  
ATOM   2586 2HG  LYS A 167      -0.129  -0.215   3.062  1.00  2.380          H  
ATOM   2587 1HD  LYS A 167      -1.307  -0.219   0.331  1.00  2.380          H  
ATOM   2588 2HD  LYS A 167      -1.335  -1.611   1.416  1.00  2.380          H  
ATOM   2589 1HE  LYS A 167      -2.579   1.115   1.970  1.00  2.380          H  
ATOM   2590 2HE  LYS A 167      -3.360  -0.375   1.569  1.00  2.380          H  
ATOM   2591 1HZ  LYS A 167      -3.512   0.037   3.912  1.00  2.380          H  
ATOM   2592 2HZ  LYS A 167      -2.617  -1.341   3.628  1.00  2.380          H  
ATOM   2593 3HZ  LYS A 167      -1.839   0.057   4.009  1.00  2.380          H  
ATOM   2594  N   PHE A 168       2.430   3.368   0.871  1.00  1.470          N  
ATOM   2595  CA  PHE A 168       2.619   4.668   0.257  1.00  1.530          C  
ATOM   2596  C   PHE A 168       2.007   4.734  -1.138  1.00  1.570          C  
ATOM   2597  O   PHE A 168       2.198   3.844  -1.973  1.00  1.560          O  
ATOM   2598  CB  PHE A 168       4.118   4.971   0.152  1.00  2.120          C  
ATOM   2599  CG  PHE A 168       4.845   5.161   1.463  1.00  2.120          C  
ATOM   2600  CD1 PHE A 168       5.257   4.076   2.234  1.00  2.120          C  
ATOM   2601  CD2 PHE A 168       5.168   6.428   1.901  1.00  2.120          C  
ATOM   2602  CE1 PHE A 168       5.949   4.282   3.409  1.00  2.120          C  
ATOM   2603  CE2 PHE A 168       5.873   6.610   3.069  1.00  2.120          C  
ATOM   2604  CZ  PHE A 168       6.258   5.537   3.819  1.00  2.120          C  
ATOM   2605  H   PHE A 168       2.802   2.535   0.411  1.00  1.760          H  
ATOM   2606  HA  PHE A 168       2.139   5.426   0.875  1.00  1.840          H  
ATOM   2607 1HB  PHE A 168       4.599   4.157  -0.373  1.00  2.540          H  
ATOM   2608 2HB  PHE A 168       4.262   5.865  -0.450  1.00  2.540          H  
ATOM   2609  HD1 PHE A 168       5.025   3.060   1.903  1.00  2.540          H  
ATOM   2610  HD2 PHE A 168       4.869   7.284   1.309  1.00  2.540          H  
ATOM   2611  HE1 PHE A 168       6.254   3.452   4.008  1.00  2.540          H  
ATOM   2612  HE2 PHE A 168       6.133   7.605   3.405  1.00  2.540          H  
ATOM   2613  HZ  PHE A 168       6.815   5.688   4.746  1.00  2.540          H  
ATOM   2614  N   LEU A 169       1.306   5.822  -1.413  1.00  1.640          N  
ATOM   2615  CA  LEU A 169       0.772   6.083  -2.740  1.00  1.720          C  
ATOM   2616  C   LEU A 169       1.748   6.984  -3.452  1.00  1.800          C  
ATOM   2617  O   LEU A 169       2.068   8.068  -2.951  1.00  1.810          O  
ATOM   2618  CB  LEU A 169      -0.632   6.701  -2.681  1.00  2.380          C  
ATOM   2619  CG  LEU A 169      -1.288   7.142  -4.046  1.00  2.380          C  
ATOM   2620  CD1 LEU A 169      -1.479   5.945  -4.982  1.00  2.380          C  
ATOM   2621  CD2 LEU A 169      -2.661   7.775  -3.740  1.00  2.380          C  
ATOM   2622  H   LEU A 169       1.128   6.487  -0.660  1.00  1.970          H  
ATOM   2623  HA  LEU A 169       0.714   5.141  -3.284  1.00  2.060          H  
ATOM   2624 1HB  LEU A 169      -1.276   5.986  -2.234  1.00  2.850          H  
ATOM   2625 2HB  LEU A 169      -0.599   7.572  -2.026  1.00  2.850          H  
ATOM   2626  HG  LEU A 169      -0.648   7.868  -4.548  1.00  2.850          H  
ATOM   2627 1HD1 LEU A 169      -1.939   6.297  -5.898  1.00  2.850          H  
ATOM   2628 2HD1 LEU A 169      -0.522   5.492  -5.222  1.00  2.850          H  
ATOM   2629 3HD1 LEU A 169      -2.116   5.205  -4.520  1.00  2.850          H  
ATOM   2630 1HD2 LEU A 169      -3.128   8.094  -4.667  1.00  2.850          H  
ATOM   2631 2HD2 LEU A 169      -3.304   7.043  -3.247  1.00  2.850          H  
ATOM   2632 3HD2 LEU A 169      -2.534   8.633  -3.082  1.00  2.850          H  
ATOM   2633  N   ILE A 170       2.227   6.491  -4.587  1.00  1.870          N  
ATOM   2634  CA  ILE A 170       3.211   7.116  -5.454  1.00  1.970          C  
ATOM   2635  C   ILE A 170       2.569   7.583  -6.771  1.00  2.110          C  
ATOM   2636  O   ILE A 170       1.870   6.824  -7.451  1.00  2.140          O  
ATOM   2637  CB  ILE A 170       4.346   6.110  -5.731  1.00  2.720          C  
ATOM   2638  CG1 ILE A 170       4.953   5.566  -4.406  1.00  2.720          C  
ATOM   2639  CG2 ILE A 170       5.405   6.686  -6.619  1.00  2.720          C  
ATOM   2640  CD1 ILE A 170       5.533   6.577  -3.464  1.00  2.720          C  
ATOM   2641  H   ILE A 170       1.880   5.575  -4.870  1.00  2.240          H  
ATOM   2642  HA  ILE A 170       3.614   7.989  -4.955  1.00  2.360          H  
ATOM   2643  HB  ILE A 170       3.914   5.275  -6.211  1.00  3.260          H  
ATOM   2644 1HG1 ILE A 170       4.180   5.006  -3.873  1.00  3.260          H  
ATOM   2645 2HG1 ILE A 170       5.752   4.888  -4.671  1.00  3.260          H  
ATOM   2646 1HG2 ILE A 170       6.164   5.937  -6.814  1.00  3.260          H  
ATOM   2647 2HG2 ILE A 170       4.963   6.995  -7.562  1.00  3.260          H  
ATOM   2648 3HG2 ILE A 170       5.857   7.540  -6.133  1.00  3.260          H  
ATOM   2649 1HD1 ILE A 170       5.924   6.061  -2.602  1.00  3.260          H  
ATOM   2650 2HD1 ILE A 170       6.337   7.138  -3.939  1.00  3.260          H  
ATOM   2651 3HD1 ILE A 170       4.762   7.247  -3.146  1.00  3.260          H  
ATOM   2652  N   ASP A 171       2.821   8.831  -7.153  1.00  2.220          N  
ATOM   2653  CA  ASP A 171       2.225   9.378  -8.373  1.00  2.370          C  
ATOM   2654  C   ASP A 171       3.019   8.963  -9.623  1.00  2.470          C  
ATOM   2655  O   ASP A 171       4.057   8.300  -9.542  1.00  2.410          O  
ATOM   2656  CB  ASP A 171       2.152  10.915  -8.252  1.00  3.260          C  
ATOM   2657  CG  ASP A 171       1.041  11.609  -9.080  1.00  3.260          C  
ATOM   2658  OD1 ASP A 171       0.644  11.074 -10.087  1.00  3.260          O  
ATOM   2659  OD2 ASP A 171       0.618  12.663  -8.687  1.00  3.260          O  
ATOM   2660  H   ASP A 171       3.435   9.402  -6.564  1.00  2.660          H  
ATOM   2661  HA  ASP A 171       1.211   8.990  -8.471  1.00  2.840          H  
ATOM   2662 1HB  ASP A 171       2.034  11.188  -7.221  1.00  3.910          H  
ATOM   2663 2HB  ASP A 171       3.103  11.331  -8.564  1.00  3.910          H  
ATOM   2664  N   LYS A 172       2.566   9.405 -10.789  1.00  2.640          N  
ATOM   2665  CA  LYS A 172       3.191   9.070 -12.070  1.00  2.770          C  
ATOM   2666  C   LYS A 172       4.640   9.532 -12.171  1.00  2.790          C  
ATOM   2667  O   LYS A 172       5.428   8.982 -12.952  1.00  2.880          O  
ATOM   2668  CB  LYS A 172       2.402   9.665 -13.223  1.00  3.830          C  
ATOM   2669  CG  LYS A 172       1.059   9.022 -13.461  1.00  3.830          C  
ATOM   2670  CD  LYS A 172       0.373   9.659 -14.651  1.00  3.830          C  
ATOM   2671  CE  LYS A 172      -0.971   9.042 -14.899  1.00  3.830          C  
ATOM   2672  NZ  LYS A 172      -1.693   9.705 -16.007  1.00  3.830          N  
ATOM   2673  H   LYS A 172       1.710   9.961 -10.774  1.00  3.170          H  
ATOM   2674  HA  LYS A 172       3.183   7.985 -12.171  1.00  3.320          H  
ATOM   2675 1HB  LYS A 172       2.223  10.721 -13.021  1.00  4.590          H  
ATOM   2676 2HB  LYS A 172       2.983   9.602 -14.134  1.00  4.590          H  
ATOM   2677 1HG  LYS A 172       1.175   7.955 -13.620  1.00  4.590          H  
ATOM   2678 2HG  LYS A 172       0.431   9.163 -12.575  1.00  4.590          H  
ATOM   2679 1HD  LYS A 172       0.246  10.727 -14.474  1.00  4.590          H  
ATOM   2680 2HD  LYS A 172       0.990   9.518 -15.538  1.00  4.590          H  
ATOM   2681 1HE  LYS A 172      -0.847   7.986 -15.137  1.00  4.590          H  
ATOM   2682 2HE  LYS A 172      -1.559   9.129 -14.005  1.00  4.590          H  
ATOM   2683 1HZ  LYS A 172      -2.610   9.251 -16.110  1.00  4.590          H  
ATOM   2684 2HZ  LYS A 172      -1.840  10.676 -15.783  1.00  4.590          H  
ATOM   2685 3HZ  LYS A 172      -1.175   9.625 -16.861  1.00  4.590          H  
ATOM   2686  N   ASN A 173       4.979  10.586 -11.428  1.00  2.750          N  
ATOM   2687  CA  ASN A 173       6.322  11.134 -11.419  1.00  2.790          C  
ATOM   2688  C   ASN A 173       7.187  10.572 -10.289  1.00  2.630          C  
ATOM   2689  O   ASN A 173       8.305  11.039 -10.077  1.00  2.640          O  
ATOM   2690  CB  ASN A 173       6.250  12.643 -11.335  1.00  3.890          C  
ATOM   2691  CG  ASN A 173       5.641  13.125 -10.042  1.00  3.890          C  
ATOM   2692  OD1 ASN A 173       5.426  12.365  -9.073  1.00  3.890          O  
ATOM   2693  ND2 ASN A 173       5.349  14.405 -10.004  1.00  3.890          N  
ATOM   2694  H   ASN A 173       4.271  11.005 -10.836  1.00  3.300          H  
ATOM   2695  HA  ASN A 173       6.808  10.862 -12.357  1.00  3.350          H  
ATOM   2696 1HB  ASN A 173       7.252  13.061 -11.429  1.00  4.670          H  
ATOM   2697 2HB  ASN A 173       5.656  13.022 -12.167  1.00  4.670          H  
ATOM   2698 1HD2 ASN A 173       4.941  14.802  -9.179  1.00  4.670          H  
ATOM   2699 2HD2 ASN A 173       5.534  14.987 -10.797  1.00  4.670          H  
ATOM   2700  N   GLY A 174       6.678   9.578  -9.557  1.00  2.490          N  
ATOM   2701  CA  GLY A 174       7.427   8.955  -8.476  1.00  2.350          C  
ATOM   2702  C   GLY A 174       7.415   9.638  -7.142  1.00  2.280          C  
ATOM   2703  O   GLY A 174       8.150   9.225  -6.240  1.00  2.200          O  
ATOM   2704  H   GLY A 174       5.742   9.215  -9.757  1.00  2.990          H  
ATOM   2705 1HA  GLY A 174       7.049   7.957  -8.329  1.00  2.820          H  
ATOM   2706 2HA  GLY A 174       8.443   8.841  -8.790  1.00  2.820          H  
ATOM   2707  N   CYS A 175       6.643  10.690  -7.001  1.00  2.330          N  
ATOM   2708  CA  CYS A 175       6.612  11.388  -5.734  1.00  2.290          C  
ATOM   2709  C   CYS A 175       5.609  10.749  -4.791  1.00  2.170          C  
ATOM   2710  O   CYS A 175       4.627  10.137  -5.221  1.00  2.160          O  
ATOM   2711  CB  CYS A 175       6.284  12.856  -5.950  1.00  3.220          C  
ATOM   2712  SG  CYS A 175       7.556  13.707  -6.919  1.00  3.220          S  
ATOM   2713  H   CYS A 175       6.101  11.030  -7.798  1.00  2.800          H  
ATOM   2714  HA  CYS A 175       7.602  11.332  -5.281  1.00  2.750          H  
ATOM   2715 1HB  CYS A 175       5.333  12.944  -6.476  1.00  3.870          H  
ATOM   2716 2HB  CYS A 175       6.182  13.360  -4.988  1.00  3.870          H  
ATOM   2717  HG  CYS A 175       7.544  12.840  -7.935  1.00  3.870          H  
ATOM   2718  N   VAL A 176       5.838  10.914  -3.495  1.00  2.100          N  
ATOM   2719  CA  VAL A 176       4.894  10.397  -2.520  1.00  1.980          C  
ATOM   2720  C   VAL A 176       3.707  11.333  -2.411  1.00  2.070          C  
ATOM   2721  O   VAL A 176       3.864  12.531  -2.177  1.00  2.190          O  
ATOM   2722  CB  VAL A 176       5.548  10.230  -1.121  1.00  2.820          C  
ATOM   2723  CG1 VAL A 176       4.503   9.781  -0.089  1.00  2.820          C  
ATOM   2724  CG2 VAL A 176       6.679   9.187  -1.170  1.00  2.820          C  
ATOM   2725  H   VAL A 176       6.660  11.423  -3.199  1.00  2.520          H  
ATOM   2726  HA  VAL A 176       4.530   9.432  -2.859  1.00  2.380          H  
ATOM   2727  HB  VAL A 176       5.943  11.185  -0.806  1.00  3.380          H  
ATOM   2728 1HG1 VAL A 176       4.979   9.681   0.870  1.00  3.380          H  
ATOM   2729 2HG1 VAL A 176       3.699  10.516  -0.006  1.00  3.380          H  
ATOM   2730 3HG1 VAL A 176       4.080   8.822  -0.387  1.00  3.380          H  
ATOM   2731 1HG2 VAL A 176       7.133   9.093  -0.179  1.00  3.380          H  
ATOM   2732 2HG2 VAL A 176       6.277   8.239  -1.459  1.00  3.380          H  
ATOM   2733 3HG2 VAL A 176       7.431   9.491  -1.890  1.00  3.380          H  
ATOM   2734  N   VAL A 177       2.532  10.752  -2.574  1.00  2.020          N  
ATOM   2735  CA  VAL A 177       1.246  11.409  -2.504  1.00  2.130          C  
ATOM   2736  C   VAL A 177       0.674  11.313  -1.110  1.00  2.000          C  
ATOM   2737  O   VAL A 177       0.209  12.302  -0.545  1.00  2.060          O  
ATOM   2738  CB  VAL A 177       0.244  10.703  -3.443  1.00  2.940          C  
ATOM   2739  CG1 VAL A 177      -1.105  11.291  -3.313  1.00  2.940          C  
ATOM   2740  CG2 VAL A 177       0.712  10.779  -4.864  1.00  2.940          C  
ATOM   2741  H   VAL A 177       2.536   9.759  -2.776  1.00  2.420          H  
ATOM   2742  HA  VAL A 177       1.367  12.456  -2.781  1.00  2.560          H  
ATOM   2743  HB  VAL A 177       0.166   9.674  -3.150  1.00  3.530          H  
ATOM   2744 1HG1 VAL A 177      -1.755  10.740  -3.960  1.00  3.530          H  
ATOM   2745 2HG1 VAL A 177      -1.481  11.216  -2.303  1.00  3.530          H  
ATOM   2746 3HG1 VAL A 177      -1.077  12.336  -3.606  1.00  3.530          H  
ATOM   2747 1HG2 VAL A 177       0.010  10.257  -5.517  1.00  3.530          H  
ATOM   2748 2HG2 VAL A 177       0.781  11.825  -5.169  1.00  3.530          H  
ATOM   2749 3HG2 VAL A 177       1.692  10.312  -4.939  1.00  3.530          H  
ATOM   2750  N   LYS A 178       0.613  10.081  -0.612  1.00  1.860          N  
ATOM   2751  CA  LYS A 178      -0.008   9.833   0.680  1.00  1.780          C  
ATOM   2752  C   LYS A 178       0.428   8.538   1.365  1.00  1.710          C  
ATOM   2753  O   LYS A 178       0.557   7.478   0.747  1.00  1.810          O  
ATOM   2754  CB  LYS A 178      -1.531   9.875   0.505  1.00  2.520          C  
ATOM   2755  CG  LYS A 178      -2.370   9.737   1.762  1.00  2.520          C  
ATOM   2756  CD  LYS A 178      -3.829   9.993   1.407  1.00  2.520          C  
ATOM   2757  CE  LYS A 178      -4.772   9.762   2.560  1.00  2.520          C  
ATOM   2758  NZ  LYS A 178      -6.192   9.942   2.123  1.00  2.520          N  
ATOM   2759  H   LYS A 178       1.027   9.330  -1.164  1.00  2.230          H  
ATOM   2760  HA  LYS A 178       0.279  10.651   1.345  1.00  2.140          H  
ATOM   2761 1HB  LYS A 178      -1.815  10.817   0.047  1.00  3.030          H  
ATOM   2762 2HB  LYS A 178      -1.834   9.079  -0.178  1.00  3.030          H  
ATOM   2763 1HG  LYS A 178      -2.275   8.729   2.176  1.00  3.030          H  
ATOM   2764 2HG  LYS A 178      -2.041  10.455   2.512  1.00  3.030          H  
ATOM   2765 1HD  LYS A 178      -3.934  11.030   1.088  1.00  3.030          H  
ATOM   2766 2HD  LYS A 178      -4.124   9.371   0.579  1.00  3.030          H  
ATOM   2767 1HE  LYS A 178      -4.640   8.751   2.933  1.00  3.030          H  
ATOM   2768 2HE  LYS A 178      -4.554  10.464   3.362  1.00  3.030          H  
ATOM   2769 1HZ  LYS A 178      -6.820   9.776   2.888  1.00  3.030          H  
ATOM   2770 2HZ  LYS A 178      -6.329  10.878   1.773  1.00  3.030          H  
ATOM   2771 3HZ  LYS A 178      -6.404   9.272   1.345  1.00  3.030          H  
ATOM   2772  N   ARG A 179       0.632   8.623   2.671  1.00  1.600          N  
ATOM   2773  CA  ARG A 179       0.956   7.460   3.485  1.00  1.540          C  
ATOM   2774  C   ARG A 179      -0.264   6.989   4.258  1.00  1.520          C  
ATOM   2775  O   ARG A 179      -1.002   7.801   4.818  1.00  1.590          O  
ATOM   2776  CB  ARG A 179       2.093   7.766   4.440  1.00  2.180          C  
ATOM   2777  CG  ARG A 179       2.484   6.639   5.389  1.00  2.180          C  
ATOM   2778  CD  ARG A 179       3.675   7.003   6.124  1.00  2.180          C  
ATOM   2779  NE  ARG A 179       3.971   6.092   7.185  1.00  2.180          N  
ATOM   2780  CZ  ARG A 179       5.126   6.060   7.879  1.00  2.180          C  
ATOM   2781  NH1 ARG A 179       6.121   6.882   7.582  1.00  2.180          N  
ATOM   2782  NH2 ARG A 179       5.239   5.198   8.874  1.00  2.180          N  
ATOM   2783  H   ARG A 179       0.538   9.527   3.121  1.00  1.920          H  
ATOM   2784  HA  ARG A 179       1.278   6.654   2.829  1.00  1.850          H  
ATOM   2785 1HB  ARG A 179       2.975   8.005   3.863  1.00  2.620          H  
ATOM   2786 2HB  ARG A 179       1.849   8.643   5.041  1.00  2.620          H  
ATOM   2787 1HG  ARG A 179       1.687   6.450   6.108  1.00  2.620          H  
ATOM   2788 2HG  ARG A 179       2.692   5.727   4.817  1.00  2.620          H  
ATOM   2789 1HD  ARG A 179       4.501   7.018   5.453  1.00  2.620          H  
ATOM   2790 2HD  ARG A 179       3.541   7.982   6.543  1.00  2.620          H  
ATOM   2791  HE  ARG A 179       3.245   5.447   7.456  1.00  2.620          H  
ATOM   2792 1HH1 ARG A 179       6.029   7.586   6.829  1.00  2.620          H  
ATOM   2793 2HH1 ARG A 179       7.001   6.839   8.119  1.00  2.620          H  
ATOM   2794 1HH2 ARG A 179       4.478   4.591   9.119  1.00  2.620          H  
ATOM   2795 2HH2 ARG A 179       6.084   5.152   9.456  1.00  2.620          H  
ATOM   2796  N   TYR A 180      -0.433   5.673   4.303  1.00  1.460          N  
ATOM   2797  CA  TYR A 180      -1.527   5.001   4.992  1.00  1.450          C  
ATOM   2798  C   TYR A 180      -0.924   4.084   6.044  1.00  1.450          C  
ATOM   2799  O   TYR A 180       0.138   3.493   5.818  1.00  1.440          O  
ATOM   2800  CB  TYR A 180      -2.305   4.164   3.978  1.00  2.030          C  
ATOM   2801  CG  TYR A 180      -2.849   4.960   2.835  1.00  2.030          C  
ATOM   2802  CD1 TYR A 180      -2.005   5.249   1.771  1.00  2.030          C  
ATOM   2803  CD2 TYR A 180      -4.164   5.392   2.819  1.00  2.030          C  
ATOM   2804  CE1 TYR A 180      -2.448   5.969   0.727  1.00  2.030          C  
ATOM   2805  CE2 TYR A 180      -4.619   6.119   1.731  1.00  2.030          C  
ATOM   2806  CZ  TYR A 180      -3.752   6.407   0.693  1.00  2.030          C  
ATOM   2807  OH  TYR A 180      -4.169   7.126  -0.401  1.00  2.030          O  
ATOM   2808  H   TYR A 180       0.242   5.109   3.786  1.00  1.750          H  
ATOM   2809  HA  TYR A 180      -2.173   5.734   5.480  1.00  1.740          H  
ATOM   2810 1HB  TYR A 180      -1.662   3.391   3.584  1.00  2.440          H  
ATOM   2811 2HB  TYR A 180      -3.132   3.679   4.474  1.00  2.440          H  
ATOM   2812  HD1 TYR A 180      -0.970   4.906   1.775  1.00  2.440          H  
ATOM   2813  HD2 TYR A 180      -4.835   5.160   3.653  1.00  2.440          H  
ATOM   2814  HE1 TYR A 180      -1.775   6.195  -0.084  1.00  2.440          H  
ATOM   2815  HE2 TYR A 180      -5.654   6.469   1.691  1.00  2.440          H  
ATOM   2816  HH  TYR A 180      -5.105   7.411  -0.294  1.00  2.440          H  
ATOM   2817  N   GLY A 181      -1.587   3.918   7.179  1.00  1.490          N  
ATOM   2818  CA  GLY A 181      -1.039   3.038   8.191  1.00  1.520          C  
ATOM   2819  C   GLY A 181      -1.424   1.562   8.018  1.00  1.480          C  
ATOM   2820  O   GLY A 181      -2.159   1.189   7.096  1.00  1.410          O  
ATOM   2821  H   GLY A 181      -2.461   4.430   7.343  1.00  1.790          H  
ATOM   2822 1HA  GLY A 181       0.042   3.148   8.151  1.00  1.820          H  
ATOM   2823 2HA  GLY A 181      -1.366   3.393   9.167  1.00  1.820          H  
ATOM   2824  N   PRO A 182      -0.961   0.706   8.946  1.00  1.540          N  
ATOM   2825  CA  PRO A 182      -1.160  -0.736   9.007  1.00  1.570          C  
ATOM   2826  C   PRO A 182      -2.604  -1.198   9.073  1.00  1.560          C  
ATOM   2827  O   PRO A 182      -2.896  -2.332   8.700  1.00  1.590          O  
ATOM   2828  CB  PRO A 182      -0.448  -1.110  10.301  1.00  2.350          C  
ATOM   2829  CG  PRO A 182       0.570  -0.022  10.518  1.00  2.350          C  
ATOM   2830  CD  PRO A 182      -0.073   1.221  10.025  1.00  2.350          C  
ATOM   2831  HA  PRO A 182      -0.650  -1.201   8.148  1.00  1.880          H  
ATOM   2832 1HB  PRO A 182      -1.169  -1.210  11.122  1.00  2.830          H  
ATOM   2833 2HB  PRO A 182       0.015  -2.093  10.158  1.00  2.830          H  
ATOM   2834 1HG  PRO A 182       0.857   0.037  11.580  1.00  2.830          H  
ATOM   2835 2HG  PRO A 182       1.489  -0.268   9.955  1.00  2.830          H  
ATOM   2836 1HD  PRO A 182      -0.646   1.715  10.824  1.00  2.830          H  
ATOM   2837 2HD  PRO A 182       0.747   1.836   9.647  1.00  2.830          H  
ATOM   2838  N   MET A 183      -3.537  -0.349   9.516  1.00  1.560          N  
ATOM   2839  CA  MET A 183      -4.890  -0.855   9.543  1.00  1.560          C  
ATOM   2840  C   MET A 183      -5.788   0.024   8.717  1.00  1.630          C  
ATOM   2841  O   MET A 183      -6.992   0.113   8.954  1.00  1.850          O  
ATOM   2842  CB  MET A 183      -5.382  -0.905  10.986  1.00  2.180          C  
ATOM   2843  CG  MET A 183      -4.617  -1.882  11.878  1.00  2.180          C  
ATOM   2844  SD  MET A 183      -5.136  -1.837  13.618  1.00  2.180          S  
ATOM   2845  CE  MET A 183      -6.787  -2.532  13.601  1.00  2.180          C  
ATOM   2846  H   MET A 183      -3.348   0.585   9.852  1.00  1.870          H  
ATOM   2847  HA  MET A 183      -4.925  -1.852   9.112  1.00  1.870          H  
ATOM   2848 1HB  MET A 183      -5.307   0.086  11.429  1.00  2.620          H  
ATOM   2849 2HB  MET A 183      -6.430  -1.186  10.990  1.00  2.620          H  
ATOM   2850 1HG  MET A 183      -4.747  -2.893  11.497  1.00  2.620          H  
ATOM   2851 2HG  MET A 183      -3.558  -1.648  11.838  1.00  2.620          H  
ATOM   2852 1HE  MET A 183      -7.181  -2.546  14.618  1.00  2.620          H  
ATOM   2853 2HE  MET A 183      -7.440  -1.928  12.975  1.00  2.620          H  
ATOM   2854 3HE  MET A 183      -6.751  -3.543  13.221  1.00  2.620          H  
ATOM   2855  N   GLU A 184      -5.230   0.522   7.625  1.00  1.460          N  
ATOM   2856  CA  GLU A 184      -6.006   1.230   6.638  1.00  1.470          C  
ATOM   2857  C   GLU A 184      -6.059   0.262   5.477  1.00  1.470          C  
ATOM   2858  O   GLU A 184      -5.184   0.253   4.599  1.00  1.480          O  
ATOM   2859  CB  GLU A 184      -5.401   2.585   6.275  1.00  2.050          C  
ATOM   2860  CG  GLU A 184      -5.372   3.584   7.421  1.00  2.050          C  
ATOM   2861  CD  GLU A 184      -4.950   4.962   6.987  1.00  2.050          C  
ATOM   2862  OE1 GLU A 184      -5.662   5.561   6.225  1.00  2.050          O  
ATOM   2863  OE2 GLU A 184      -3.911   5.415   7.402  1.00  2.050          O  
ATOM   2864  H   GLU A 184      -4.216   0.432   7.487  1.00  1.750          H  
ATOM   2865  HA  GLU A 184      -7.020   1.389   7.002  1.00  1.760          H  
ATOM   2866 1HB  GLU A 184      -4.379   2.437   5.941  1.00  2.460          H  
ATOM   2867 2HB  GLU A 184      -5.952   3.031   5.473  1.00  2.460          H  
ATOM   2868 1HG  GLU A 184      -6.363   3.637   7.870  1.00  2.460          H  
ATOM   2869 2HG  GLU A 184      -4.680   3.217   8.179  1.00  2.460          H  
ATOM   2870  N   GLU A 185      -7.072  -0.598   5.517  1.00  1.510          N  
ATOM   2871  CA  GLU A 185      -7.182  -1.724   4.608  1.00  1.570          C  
ATOM   2872  C   GLU A 185      -7.118  -1.166   3.188  1.00  1.550          C  
ATOM   2873  O   GLU A 185      -7.854  -0.219   2.908  1.00  1.530          O  
ATOM   2874  CB  GLU A 185      -8.486  -2.468   4.870  1.00  2.170          C  
ATOM   2875  CG  GLU A 185      -8.575  -3.109   6.246  1.00  2.170          C  
ATOM   2876  CD  GLU A 185      -9.829  -3.945   6.440  1.00  2.170          C  
ATOM   2877  OE1 GLU A 185     -10.542  -4.170   5.482  1.00  2.170          O  
ATOM   2878  OE2 GLU A 185     -10.058  -4.378   7.546  1.00  2.170          O  
ATOM   2879  H   GLU A 185      -7.768  -0.485   6.247  1.00  1.810          H  
ATOM   2880  HA  GLU A 185      -6.364  -2.396   4.820  1.00  1.880          H  
ATOM   2881 1HB  GLU A 185      -9.336  -1.802   4.727  1.00  2.610          H  
ATOM   2882 2HB  GLU A 185      -8.570  -3.260   4.170  1.00  2.610          H  
ATOM   2883 1HG  GLU A 185      -7.696  -3.727   6.400  1.00  2.610          H  
ATOM   2884 2HG  GLU A 185      -8.558  -2.323   6.999  1.00  2.610          H  
ATOM   2885  N   PRO A 186      -6.353  -1.781   2.243  1.00  1.590          N  
ATOM   2886  CA  PRO A 186      -6.075  -1.283   0.896  1.00  1.600          C  
ATOM   2887  C   PRO A 186      -7.243  -0.749   0.116  1.00  1.670          C  
ATOM   2888  O   PRO A 186      -7.060   0.221  -0.597  1.00  1.670          O  
ATOM   2889  CB  PRO A 186      -5.491  -2.515   0.200  1.00  2.400          C  
ATOM   2890  CG  PRO A 186      -4.823  -3.285   1.288  1.00  2.400          C  
ATOM   2891  CD  PRO A 186      -5.722  -3.109   2.513  1.00  2.400          C  
ATOM   2892  HA  PRO A 186      -5.344  -0.488   0.969  1.00  1.920          H  
ATOM   2893 1HB  PRO A 186      -6.254  -3.048  -0.331  1.00  2.880          H  
ATOM   2894 2HB  PRO A 186      -4.765  -2.193  -0.553  1.00  2.880          H  
ATOM   2895 1HG  PRO A 186      -4.725  -4.337   0.978  1.00  2.880          H  
ATOM   2896 2HG  PRO A 186      -3.803  -2.920   1.450  1.00  2.880          H  
ATOM   2897 1HD  PRO A 186      -6.474  -3.906   2.597  1.00  2.880          H  
ATOM   2898 2HD  PRO A 186      -5.051  -3.077   3.368  1.00  2.880          H  
ATOM   2899  N   LEU A 187      -8.449  -1.259   0.265  1.00  1.740          N  
ATOM   2900  CA  LEU A 187      -9.550  -0.684  -0.500  1.00  1.810          C  
ATOM   2901  C   LEU A 187      -9.677   0.827  -0.289  1.00  1.750          C  
ATOM   2902  O   LEU A 187     -10.132   1.537  -1.177  1.00  1.830          O  
ATOM   2903  CB  LEU A 187     -10.858  -1.413  -0.209  1.00  2.510          C  
ATOM   2904  CG  LEU A 187     -10.944  -2.861  -0.782  1.00  2.510          C  
ATOM   2905  CD1 LEU A 187     -12.183  -3.537  -0.232  1.00  2.510          C  
ATOM   2906  CD2 LEU A 187     -10.992  -2.840  -2.327  1.00  2.510          C  
ATOM   2907  H   LEU A 187      -8.625  -2.068   0.861  1.00  2.090          H  
ATOM   2908  HA  LEU A 187      -9.320  -0.816  -1.548  1.00  2.170          H  
ATOM   2909 1HB  LEU A 187     -10.980  -1.475   0.873  1.00  3.010          H  
ATOM   2910 2HB  LEU A 187     -11.681  -0.831  -0.623  1.00  3.010          H  
ATOM   2911  HG  LEU A 187     -10.090  -3.409  -0.484  1.00  3.010          H  
ATOM   2912 1HD1 LEU A 187     -12.242  -4.556  -0.617  1.00  3.010          H  
ATOM   2913 2HD1 LEU A 187     -12.126  -3.565   0.859  1.00  3.010          H  
ATOM   2914 3HD1 LEU A 187     -13.068  -2.982  -0.535  1.00  3.010          H  
ATOM   2915 1HD2 LEU A 187     -11.060  -3.863  -2.697  1.00  3.010          H  
ATOM   2916 2HD2 LEU A 187     -11.867  -2.277  -2.652  1.00  3.010          H  
ATOM   2917 3HD2 LEU A 187     -10.108  -2.386  -2.755  1.00  3.010          H  
ATOM   2918  N   VAL A 188      -9.266   1.348   0.871  1.00  1.640          N  
ATOM   2919  CA  VAL A 188      -9.350   2.783   1.154  1.00  1.620          C  
ATOM   2920  C   VAL A 188      -8.627   3.623   0.095  1.00  1.670          C  
ATOM   2921  O   VAL A 188      -8.966   4.785  -0.129  1.00  1.720          O  
ATOM   2922  CB  VAL A 188      -8.701   3.089   2.528  1.00  2.280          C  
ATOM   2923  CG1 VAL A 188      -7.132   2.933   2.467  1.00  2.280          C  
ATOM   2924  CG2 VAL A 188      -9.071   4.505   2.976  1.00  2.280          C  
ATOM   2925  H   VAL A 188      -8.888   0.721   1.591  1.00  1.970          H  
ATOM   2926  HA  VAL A 188     -10.402   3.068   1.176  1.00  1.940          H  
ATOM   2927  HB  VAL A 188      -9.067   2.357   3.248  1.00  2.730          H  
ATOM   2928 1HG1 VAL A 188      -6.727   3.118   3.440  1.00  2.730          H  
ATOM   2929 2HG1 VAL A 188      -6.867   1.924   2.159  1.00  2.730          H  
ATOM   2930 3HG1 VAL A 188      -6.692   3.646   1.780  1.00  2.730          H  
ATOM   2931 1HG2 VAL A 188      -8.629   4.695   3.955  1.00  2.730          H  
ATOM   2932 2HG2 VAL A 188      -8.694   5.243   2.270  1.00  2.730          H  
ATOM   2933 3HG2 VAL A 188     -10.152   4.591   3.043  1.00  2.730          H  
ATOM   2934  N   ILE A 189      -7.631   3.029  -0.558  1.00  1.660          N  
ATOM   2935  CA  ILE A 189      -6.806   3.673  -1.553  1.00  1.720          C  
ATOM   2936  C   ILE A 189      -7.656   4.101  -2.735  1.00  1.860          C  
ATOM   2937  O   ILE A 189      -7.307   5.059  -3.427  1.00  1.930          O  
ATOM   2938  CB  ILE A 189      -5.717   2.683  -2.062  1.00  2.380          C  
ATOM   2939  CG1 ILE A 189      -4.518   3.351  -2.744  1.00  2.380          C  
ATOM   2940  CG2 ILE A 189      -6.301   1.764  -3.095  1.00  2.380          C  
ATOM   2941  CD1 ILE A 189      -3.666   4.119  -1.888  1.00  2.380          C  
ATOM   2942  H   ILE A 189      -7.455   2.046  -0.347  1.00  1.990          H  
ATOM   2943  HA  ILE A 189      -6.356   4.553  -1.105  1.00  2.060          H  
ATOM   2944  HB  ILE A 189      -5.357   2.092  -1.220  1.00  2.860          H  
ATOM   2945 1HG1 ILE A 189      -3.924   2.592  -3.185  1.00  2.860          H  
ATOM   2946 2HG1 ILE A 189      -4.858   4.014  -3.502  1.00  2.860          H  
ATOM   2947 1HG2 ILE A 189      -5.541   1.094  -3.394  1.00  2.860          H  
ATOM   2948 2HG2 ILE A 189      -7.131   1.215  -2.697  1.00  2.860          H  
ATOM   2949 3HG2 ILE A 189      -6.628   2.300  -3.953  1.00  2.860          H  
ATOM   2950 1HD1 ILE A 189      -2.868   4.515  -2.470  1.00  2.860          H  
ATOM   2951 2HD1 ILE A 189      -4.225   4.910  -1.470  1.00  2.860          H  
ATOM   2952 3HD1 ILE A 189      -3.260   3.489  -1.097  1.00  2.860          H  
ATOM   2953  N   GLU A 190      -8.793   3.414  -2.954  1.00  1.910          N  
ATOM   2954  CA  GLU A 190      -9.698   3.663  -4.062  1.00  2.050          C  
ATOM   2955  C   GLU A 190     -10.324   5.031  -3.962  1.00  2.110          C  
ATOM   2956  O   GLU A 190     -10.902   5.520  -4.928  1.00  2.230          O  
ATOM   2957  CB  GLU A 190     -10.809   2.611  -4.152  1.00  2.810          C  
ATOM   2958  CG  GLU A 190     -10.323   1.230  -4.504  1.00  2.810          C  
ATOM   2959  CD  GLU A 190     -11.442   0.219  -4.754  1.00  2.810          C  
ATOM   2960  OE1 GLU A 190     -12.579   0.549  -4.538  1.00  2.810          O  
ATOM   2961  OE2 GLU A 190     -11.146  -0.876  -5.186  1.00  2.810          O  
ATOM   2962  H   GLU A 190      -9.056   2.668  -2.306  1.00  2.290          H  
ATOM   2963  HA  GLU A 190      -9.124   3.621  -4.987  1.00  2.460          H  
ATOM   2964 1HB  GLU A 190     -11.336   2.558  -3.200  1.00  3.380          H  
ATOM   2965 2HB  GLU A 190     -11.531   2.913  -4.909  1.00  3.380          H  
ATOM   2966 1HG  GLU A 190      -9.669   1.302  -5.354  1.00  3.380          H  
ATOM   2967 2HG  GLU A 190      -9.735   0.888  -3.666  1.00  3.380          H  
ATOM   2968  N   LYS A 191     -10.289   5.633  -2.775  1.00  2.030          N  
ATOM   2969  CA  LYS A 191     -10.853   6.949  -2.613  1.00  2.100          C  
ATOM   2970  C   LYS A 191      -9.901   7.994  -3.193  1.00  2.160          C  
ATOM   2971  O   LYS A 191     -10.333   9.085  -3.572  1.00  2.270          O  
ATOM   2972  CB  LYS A 191     -11.121   7.241  -1.135  1.00  2.910          C  
ATOM   2973  CG  LYS A 191     -12.231   6.393  -0.520  1.00  2.910          C  
ATOM   2974  CD  LYS A 191     -12.473   6.751   0.948  1.00  2.910          C  
ATOM   2975  CE  LYS A 191     -13.590   5.896   1.550  1.00  2.910          C  
ATOM   2976  NZ  LYS A 191     -13.886   6.264   2.972  1.00  2.910          N  
ATOM   2977  H   LYS A 191      -9.821   5.189  -1.976  1.00  2.440          H  
ATOM   2978  HA  LYS A 191     -11.793   7.001  -3.162  1.00  2.520          H  
ATOM   2979 1HB  LYS A 191     -10.204   7.067  -0.564  1.00  3.490          H  
ATOM   2980 2HB  LYS A 191     -11.382   8.291  -1.015  1.00  3.490          H  
ATOM   2981 1HG  LYS A 191     -13.150   6.534  -1.087  1.00  3.490          H  
ATOM   2982 2HG  LYS A 191     -11.941   5.340  -0.584  1.00  3.490          H  
ATOM   2983 1HD  LYS A 191     -11.553   6.584   1.513  1.00  3.490          H  
ATOM   2984 2HD  LYS A 191     -12.744   7.803   1.027  1.00  3.490          H  
ATOM   2985 1HE  LYS A 191     -14.494   6.023   0.958  1.00  3.490          H  
ATOM   2986 2HE  LYS A 191     -13.288   4.848   1.514  1.00  3.490          H  
ATOM   2987 1HZ  LYS A 191     -14.629   5.673   3.323  1.00  3.490          H  
ATOM   2988 2HZ  LYS A 191     -13.068   6.145   3.551  1.00  3.490          H  
ATOM   2989 3HZ  LYS A 191     -14.181   7.230   3.013  1.00  3.490          H  
ATOM   2990  N   ASP A 192      -8.596   7.676  -3.233  1.00  2.080          N  
ATOM   2991  CA  ASP A 192      -7.585   8.600  -3.709  1.00  2.110          C  
ATOM   2992  C   ASP A 192      -7.143   8.309  -5.145  1.00  2.210          C  
ATOM   2993  O   ASP A 192      -6.991   9.244  -5.940  1.00  2.320          O  
ATOM   2994  CB  ASP A 192      -6.391   8.577  -2.749  1.00  2.940          C  
ATOM   2995  CG  ASP A 192      -6.766   9.102  -1.330  1.00  2.940          C  
ATOM   2996  OD1 ASP A 192      -7.295  10.187  -1.245  1.00  2.940          O  
ATOM   2997  OD2 ASP A 192      -6.468   8.437  -0.335  1.00  2.940          O  
ATOM   2998  H   ASP A 192      -8.269   6.755  -2.953  1.00  2.500          H  
ATOM   2999  HA  ASP A 192      -8.008   9.604  -3.690  1.00  2.530          H  
ATOM   3000 1HB  ASP A 192      -6.025   7.547  -2.662  1.00  3.530          H  
ATOM   3001 2HB  ASP A 192      -5.581   9.176  -3.146  1.00  3.530          H  
ATOM   3002  N   LEU A 193      -7.092   7.023  -5.534  1.00  2.190          N  
ATOM   3003  CA  LEU A 193      -6.541   6.633  -6.836  1.00  2.290          C  
ATOM   3004  C   LEU A 193      -7.184   7.287  -8.070  1.00  2.470          C  
ATOM   3005  O   LEU A 193      -6.456   7.634  -9.004  1.00  2.560          O  
ATOM   3006  CB  LEU A 193      -6.652   5.109  -7.078  1.00  3.170          C  
ATOM   3007  CG  LEU A 193      -5.844   4.139  -6.268  1.00  3.170          C  
ATOM   3008  CD1 LEU A 193      -6.276   2.705  -6.662  1.00  3.170          C  
ATOM   3009  CD2 LEU A 193      -4.376   4.354  -6.499  1.00  3.170          C  
ATOM   3010  H   LEU A 193      -7.305   6.295  -4.847  1.00  2.630          H  
ATOM   3011  HA  LEU A 193      -5.494   6.917  -6.841  1.00  2.750          H  
ATOM   3012 1HB  LEU A 193      -7.681   4.793  -7.013  1.00  3.800          H  
ATOM   3013 2HB  LEU A 193      -6.325   4.951  -8.048  1.00  3.800          H  
ATOM   3014  HG  LEU A 193      -6.059   4.271  -5.255  1.00  3.800          H  
ATOM   3015 1HD1 LEU A 193      -5.715   1.976  -6.080  1.00  3.800          H  
ATOM   3016 2HD1 LEU A 193      -7.342   2.574  -6.471  1.00  3.800          H  
ATOM   3017 3HD1 LEU A 193      -6.083   2.538  -7.711  1.00  3.800          H  
ATOM   3018 1HD2 LEU A 193      -3.803   3.637  -5.911  1.00  3.800          H  
ATOM   3019 2HD2 LEU A 193      -4.157   4.224  -7.551  1.00  3.800          H  
ATOM   3020 3HD2 LEU A 193      -4.101   5.351  -6.199  1.00  3.800          H  
ATOM   3021  N   PRO A 194      -8.505   7.553  -8.135  1.00  2.550          N  
ATOM   3022  CA  PRO A 194      -9.153   8.139  -9.286  1.00  2.730          C  
ATOM   3023  C   PRO A 194      -8.559   9.477  -9.691  1.00  2.800          C  
ATOM   3024  O   PRO A 194      -8.768   9.905 -10.825  1.00  2.950          O  
ATOM   3025  CB  PRO A 194     -10.606   8.293  -8.829  1.00  4.090          C  
ATOM   3026  CG  PRO A 194     -10.778   7.239  -7.777  1.00  4.090          C  
ATOM   3027  CD  PRO A 194      -9.465   7.200  -7.062  1.00  4.090          C  
ATOM   3028  HA  PRO A 194      -9.090   7.429 -10.123  1.00  3.280          H  
ATOM   3029 1HB  PRO A 194     -10.767   9.312  -8.439  1.00  4.910          H  
ATOM   3030 2HB  PRO A 194     -11.286   8.167  -9.684  1.00  4.910          H  
ATOM   3031 1HG  PRO A 194     -11.601   7.506  -7.092  1.00  4.910          H  
ATOM   3032 2HG  PRO A 194     -11.043   6.272  -8.228  1.00  4.910          H  
ATOM   3033 1HD  PRO A 194      -9.515   7.964  -6.281  1.00  4.910          H  
ATOM   3034 2HD  PRO A 194      -9.316   6.204  -6.671  1.00  4.910          H  
ATOM   3035  N   HIS A 195      -7.814  10.156  -8.801  1.00  2.690          N  
ATOM   3036  CA  HIS A 195      -7.290  11.431  -9.237  1.00  2.790          C  
ATOM   3037  C   HIS A 195      -5.771  11.433  -9.360  1.00  2.750          C  
ATOM   3038  O   HIS A 195      -5.136  12.490  -9.304  1.00  2.800          O  
ATOM   3039  CB  HIS A 195      -7.741  12.484  -8.236  1.00  3.870          C  
ATOM   3040  CG  HIS A 195      -9.234  12.564  -8.164  1.00  3.870          C  
ATOM   3041  ND1 HIS A 195     -10.000  13.161  -9.143  1.00  3.870          N  
ATOM   3042  CD2 HIS A 195     -10.104  12.082  -7.243  1.00  3.870          C  
ATOM   3043  CE1 HIS A 195     -11.277  13.057  -8.818  1.00  3.870          C  
ATOM   3044  NE2 HIS A 195     -11.366  12.406  -7.671  1.00  3.870          N  
ATOM   3045  H   HIS A 195      -7.616   9.808  -7.855  1.00  3.230          H  
ATOM   3046  HA  HIS A 195      -7.697  11.690 -10.211  1.00  3.350          H  
ATOM   3047 1HB  HIS A 195      -7.350  12.234  -7.246  1.00  4.640          H  
ATOM   3048 2HB  HIS A 195      -7.347  13.458  -8.518  1.00  4.640          H  
ATOM   3049  HD1 HIS A 195      -9.687  13.378 -10.069  1.00  4.640          H  
ATOM   3050  HD2 HIS A 195      -9.964  11.529  -6.311  1.00  4.640          H  
ATOM   3051  HE1 HIS A 195     -12.048  13.471  -9.467  1.00  4.640          H  
ATOM   3052  N   TYR A 196      -5.216  10.260  -9.690  1.00  2.710          N  
ATOM   3053  CA  TYR A 196      -3.795  10.114  -9.985  1.00  2.680          C  
ATOM   3054  C   TYR A 196      -3.544   9.390 -11.306  1.00  2.800          C  
ATOM   3055  O   TYR A 196      -2.396   9.275 -11.725  1.00  2.860          O  
ATOM   3056  CB  TYR A 196      -3.060   9.449  -8.812  1.00  3.760          C  
ATOM   3057  CG  TYR A 196      -3.182  10.316  -7.596  1.00  3.760          C  
ATOM   3058  CD1 TYR A 196      -4.080  10.004  -6.623  1.00  3.760          C  
ATOM   3059  CD2 TYR A 196      -2.432  11.473  -7.500  1.00  3.760          C  
ATOM   3060  CE1 TYR A 196      -4.254  10.844  -5.555  1.00  3.760          C  
ATOM   3061  CE2 TYR A 196      -2.601  12.314  -6.433  1.00  3.760          C  
ATOM   3062  CZ  TYR A 196      -3.521  12.006  -5.466  1.00  3.760          C  
ATOM   3063  OH  TYR A 196      -3.706  12.856  -4.396  1.00  3.760          O  
ATOM   3064  H   TYR A 196      -5.806   9.425  -9.663  1.00  3.250          H  
ATOM   3065  HA  TYR A 196      -3.373  11.112 -10.100  1.00  3.220          H  
ATOM   3066 1HB  TYR A 196      -3.498   8.469  -8.600  1.00  4.520          H  
ATOM   3067 2HB  TYR A 196      -2.002   9.316  -9.050  1.00  4.520          H  
ATOM   3068  HD1 TYR A 196      -4.670   9.102  -6.708  1.00  4.520          H  
ATOM   3069  HD2 TYR A 196      -1.717  11.729  -8.283  1.00  4.520          H  
ATOM   3070  HE1 TYR A 196      -4.982  10.603  -4.790  1.00  4.520          H  
ATOM   3071  HE2 TYR A 196      -2.015  13.231  -6.367  1.00  4.520          H  
ATOM   3072  HH  TYR A 196      -3.133  13.618  -4.492  1.00  4.520          H  
ATOM   3073  N   PHE A 197      -4.599   8.887 -11.961  1.00  2.870          N  
ATOM   3074  CA  PHE A 197      -4.414   8.124 -13.192  1.00  3.010          C  
ATOM   3075  C   PHE A 197      -4.487   9.059 -14.402  1.00  3.220          C  
ATOM   3076  O   PHE A 197      -4.129   8.674 -15.521  1.00  3.370          O  
ATOM   3077  OXT PHE A 197      -4.776  10.245 -14.246  1.00  4.510          O  
ATOM   3078  CB  PHE A 197      -5.475   7.020 -13.376  1.00  3.980          C  
ATOM   3079  CG  PHE A 197      -5.450   5.866 -12.372  1.00  3.980          C  
ATOM   3080  CD1 PHE A 197      -6.500   5.683 -11.497  1.00  3.980          C  
ATOM   3081  CD2 PHE A 197      -4.393   4.978 -12.306  1.00  3.980          C  
ATOM   3082  CE1 PHE A 197      -6.498   4.656 -10.606  1.00  3.980          C  
ATOM   3083  CE2 PHE A 197      -4.386   3.957 -11.396  1.00  3.980          C  
ATOM   3084  CZ  PHE A 197      -5.435   3.795 -10.546  1.00  3.980          C  
ATOM   3085  H   PHE A 197      -5.536   9.030 -11.616  1.00  3.440          H  
ATOM   3086  HA  PHE A 197      -3.431   7.658 -13.173  1.00  3.610          H  
ATOM   3087 1HB  PHE A 197      -6.463   7.470 -13.343  1.00  4.780          H  
ATOM   3088 2HB  PHE A 197      -5.355   6.585 -14.373  1.00  4.780          H  
ATOM   3089  HD1 PHE A 197      -7.347   6.368 -11.529  1.00  4.780          H  
ATOM   3090  HD2 PHE A 197      -3.550   5.098 -12.994  1.00  4.780          H  
ATOM   3091  HE1 PHE A 197      -7.350   4.526  -9.939  1.00  4.780          H  
ATOM   3092  HE2 PHE A 197      -3.549   3.283 -11.360  1.00  4.780          H  
ATOM   3093  HZ  PHE A 197      -5.435   2.986  -9.831  1.00  4.780          H  
TER                                                                             
ATOM   3095  N   MET B 198     -14.494 -26.735  32.845  1.00 19.070          N  
ATOM   3096  CA  MET B 198     -14.053 -26.007  34.029  1.00 18.780          C  
ATOM   3097  C   MET B 198     -15.221 -25.408  34.801  1.00 18.510          C  
ATOM   3098  O   MET B 198     -16.012 -24.639  34.241  1.00 18.160          O  
ATOM   3099  CB  MET B 198     -13.101 -24.858  33.655  1.00 26.410          C  
ATOM   3100  CG  MET B 198     -11.755 -25.248  33.077  1.00 26.410          C  
ATOM   3101  SD  MET B 198     -10.705 -23.805  32.788  1.00 26.410          S  
ATOM   3102  CE  MET B 198      -9.159 -24.535  32.259  1.00 26.410          C  
ATOM   3103 1H   MET B 198     -13.753 -26.776  32.162  1.00 22.880          H  
ATOM   3104 2H   MET B 198     -14.744 -27.669  33.140  1.00 22.880          H  
ATOM   3105 3H   MET B 198     -15.303 -26.280  32.446  1.00 22.880          H  
ATOM   3106  HA  MET B 198     -13.536 -26.703  34.693  1.00 22.540          H  
ATOM   3107 1HB  MET B 198     -13.591 -24.204  32.935  1.00 31.690          H  
ATOM   3108 2HB  MET B 198     -12.905 -24.262  34.544  1.00 31.690          H  
ATOM   3109 1HG  MET B 198     -11.267 -25.890  33.770  1.00 31.690          H  
ATOM   3110 2HG  MET B 198     -11.871 -25.784  32.139  1.00 31.690          H  
ATOM   3111 1HE  MET B 198      -8.445 -23.743  32.041  1.00 31.690          H  
ATOM   3112 2HE  MET B 198      -8.763 -25.170  33.050  1.00 31.690          H  
ATOM   3113 3HE  MET B 198      -9.323 -25.133  31.363  1.00 31.690          H  
ATOM   3114  N   SER B 199     -15.308 -25.710  36.103  1.00 18.810          N  
ATOM   3115  CA  SER B 199     -16.353 -25.093  36.935  1.00 18.730          C  
ATOM   3116  C   SER B 199     -16.002 -23.638  37.295  1.00 18.380          C  
ATOM   3117  O   SER B 199     -16.858 -22.873  37.744  1.00 18.200          O  
ATOM   3118  CB  SER B 199     -16.596 -25.886  38.208  1.00 26.250          C  
ATOM   3119  OG  SER B 199     -15.518 -25.786  39.087  1.00 26.250          O  
ATOM   3120  H   SER B 199     -14.677 -26.414  36.514  1.00 22.570          H  
ATOM   3121  HA  SER B 199     -17.282 -25.083  36.365  1.00 22.480          H  
ATOM   3122 1HB  SER B 199     -17.500 -25.523  38.694  1.00 31.500          H  
ATOM   3123 2HB  SER B 199     -16.758 -26.933  37.953  1.00 31.500          H  
ATOM   3124  HG  SER B 199     -15.765 -26.304  39.860  1.00 31.500          H  
ATOM   3125  N   LEU B 200     -14.747 -23.258  37.070  1.00 18.390          N  
ATOM   3126  CA  LEU B 200     -14.251 -21.908  37.328  1.00 18.210          C  
ATOM   3127  C   LEU B 200     -14.862 -20.816  36.445  1.00 17.830          C  
ATOM   3128  O   LEU B 200     -15.168 -21.056  35.283  1.00 17.620          O  
ATOM   3129  CB  LEU B 200     -12.762 -21.906  37.094  1.00 25.570          C  
ATOM   3130  CG  LEU B 200     -11.922 -22.692  38.060  1.00 25.570          C  
ATOM   3131  CD1 LEU B 200     -10.545 -22.770  37.500  1.00 25.570          C  
ATOM   3132  CD2 LEU B 200     -11.901 -22.021  39.443  1.00 25.570          C  
ATOM   3133  H   LEU B 200     -14.085 -23.970  36.740  1.00 22.070          H  
ATOM   3134  HA  LEU B 200     -14.482 -21.659  38.359  1.00 21.850          H  
ATOM   3135 1HB  LEU B 200     -12.583 -22.325  36.104  1.00 30.680          H  
ATOM   3136 2HB  LEU B 200     -12.454 -20.923  37.077  1.00 30.680          H  
ATOM   3137  HG  LEU B 200     -12.324 -23.680  38.157  1.00 30.680          H  
ATOM   3138 1HD1 LEU B 200      -9.914 -23.348  38.157  1.00 30.680          H  
ATOM   3139 2HD1 LEU B 200     -10.576 -23.253  36.520  1.00 30.680          H  
ATOM   3140 3HD1 LEU B 200     -10.150 -21.768  37.395  1.00 30.680          H  
ATOM   3141 1HD2 LEU B 200     -11.294 -22.593  40.111  1.00 30.680          H  
ATOM   3142 2HD2 LEU B 200     -11.493 -21.023  39.368  1.00 30.680          H  
ATOM   3143 3HD2 LEU B 200     -12.898 -21.965  39.855  1.00 30.680          H  
ATOM   3144  N   GLY B 201     -15.023 -19.601  36.996  1.00 17.920          N  
ATOM   3145  CA  GLY B 201     -15.531 -18.464  36.213  1.00 17.760          C  
ATOM   3146  C   GLY B 201     -14.414 -17.685  35.496  1.00 17.610          C  
ATOM   3147  O   GLY B 201     -13.237 -18.044  35.595  1.00 17.350          O  
ATOM   3148  H   GLY B 201     -14.778 -19.464  37.967  1.00 21.500          H  
ATOM   3149 1HA  GLY B 201     -16.249 -18.833  35.477  1.00 21.310          H  
ATOM   3150 2HA  GLY B 201     -16.080 -17.793  36.873  1.00 21.310          H  
ATOM   3151  N   ARG B 202     -14.768 -16.558  34.850  1.00 17.940          N  
ATOM   3152  CA  ARG B 202     -13.820 -15.761  34.040  1.00 17.990          C  
ATOM   3153  C   ARG B 202     -12.531 -15.334  34.737  1.00 17.700          C  
ATOM   3154  O   ARG B 202     -11.438 -15.455  34.178  1.00 17.560          O  
ATOM   3155  CB  ARG B 202     -14.498 -14.514  33.498  1.00 25.170          C  
ATOM   3156  CG  ARG B 202     -13.612 -13.659  32.598  1.00 25.170          C  
ATOM   3157  CD  ARG B 202     -14.347 -12.517  32.015  1.00 25.170          C  
ATOM   3158  NE  ARG B 202     -13.470 -11.686  31.204  1.00 25.170          N  
ATOM   3159  CZ  ARG B 202     -13.866 -10.651  30.432  1.00 25.170          C  
ATOM   3160  NH1 ARG B 202     -15.138 -10.327  30.350  1.00 25.170          N  
ATOM   3161  NH2 ARG B 202     -12.965  -9.961  29.750  1.00 25.170          N  
ATOM   3162  H   ARG B 202     -15.744 -16.288  34.862  1.00 21.530          H  
ATOM   3163  HA  ARG B 202     -13.542 -16.371  33.180  1.00 21.590          H  
ATOM   3164 1HB  ARG B 202     -15.384 -14.792  32.932  1.00 30.200          H  
ATOM   3165 2HB  ARG B 202     -14.819 -13.889  34.327  1.00 30.200          H  
ATOM   3166 1HG  ARG B 202     -12.776 -13.259  33.167  1.00 30.200          H  
ATOM   3167 2HG  ARG B 202     -13.225 -14.270  31.781  1.00 30.200          H  
ATOM   3168 1HD  ARG B 202     -15.153 -12.891  31.387  1.00 30.200          H  
ATOM   3169 2HD  ARG B 202     -14.760 -11.901  32.820  1.00 30.200          H  
ATOM   3170  HE  ARG B 202     -12.480 -11.896  31.229  1.00 30.200          H  
ATOM   3171 1HH1 ARG B 202     -15.826 -10.857  30.860  1.00 30.200          H  
ATOM   3172 2HH1 ARG B 202     -15.428  -9.556  29.765  1.00 30.200          H  
ATOM   3173 1HH2 ARG B 202     -11.986 -10.208  29.806  1.00 30.200          H  
ATOM   3174 2HH2 ARG B 202     -13.252  -9.184  29.172  1.00 30.200          H  
ATOM   3175  N   LEU B 203     -12.624 -14.931  35.997  1.00 17.730          N  
ATOM   3176  CA  LEU B 203     -11.459 -14.446  36.747  1.00 17.650          C  
ATOM   3177  C   LEU B 203     -10.407 -15.507  36.935  1.00 17.020          C  
ATOM   3178  O   LEU B 203      -9.303 -15.226  37.385  1.00 16.890          O  
ATOM   3179  CB  LEU B 203     -11.870 -13.965  38.151  1.00 24.740          C  
ATOM   3180  CG  LEU B 203     -12.720 -12.721  38.205  1.00 24.740          C  
ATOM   3181  CD1 LEU B 203     -13.199 -12.470  39.572  1.00 24.740          C  
ATOM   3182  CD2 LEU B 203     -11.922 -11.552  37.810  1.00 24.740          C  
ATOM   3183  H   LEU B 203     -13.535 -14.922  36.432  1.00 21.280          H  
ATOM   3184  HA  LEU B 203     -11.000 -13.643  36.178  1.00 21.180          H  
ATOM   3185 1HB  LEU B 203     -12.420 -14.769  38.638  1.00 29.690          H  
ATOM   3186 2HB  LEU B 203     -10.968 -13.785  38.732  1.00 29.690          H  
ATOM   3187  HG  LEU B 203     -13.556 -12.855  37.552  1.00 29.690          H  
ATOM   3188 1HD1 LEU B 203     -13.804 -11.565  39.574  1.00 29.690          H  
ATOM   3189 2HD1 LEU B 203     -13.795 -13.314  39.915  1.00 29.690          H  
ATOM   3190 3HD1 LEU B 203     -12.360 -12.329  40.218  1.00 29.690          H  
ATOM   3191 1HD2 LEU B 203     -12.538 -10.649  37.843  1.00 29.690          H  
ATOM   3192 2HD2 LEU B 203     -11.083 -11.433  38.494  1.00 29.690          H  
ATOM   3193 3HD2 LEU B 203     -11.547 -11.678  36.828  1.00 29.690          H  
ATOM   3194  N   CYS B 204     -10.773 -16.743  36.689  1.00 16.750          N  
ATOM   3195  CA  CYS B 204      -9.869 -17.844  36.907  1.00 16.320          C  
ATOM   3196  C   CYS B 204      -9.596 -18.558  35.587  1.00 15.930          C  
ATOM   3197  O   CYS B 204      -8.453 -18.894  35.289  1.00 15.590          O  
ATOM   3198  CB  CYS B 204     -10.513 -18.782  37.900  1.00 23.020          C  
ATOM   3199  SG  CYS B 204     -11.211 -17.911  39.331  1.00 23.020          S  
ATOM   3200  H   CYS B 204     -11.698 -16.933  36.321  1.00 20.100          H  
ATOM   3201  HA  CYS B 204      -8.931 -17.467  37.315  1.00 19.580          H  
ATOM   3202 1HB  CYS B 204     -11.302 -19.296  37.413  1.00 27.620          H  
ATOM   3203 2HB  CYS B 204      -9.786 -19.516  38.252  1.00 27.620          H  
ATOM   3204  N   ARG B 205     -10.621 -18.683  34.715  1.00 16.150          N  
ATOM   3205  CA  ARG B 205     -10.487 -19.352  33.409  1.00 16.040          C  
ATOM   3206  C   ARG B 205      -9.456 -18.666  32.519  1.00 16.190          C  
ATOM   3207  O   ARG B 205      -8.821 -19.312  31.688  1.00 16.210          O  
ATOM   3208  CB  ARG B 205     -11.802 -19.410  32.643  1.00 22.500          C  
ATOM   3209  CG  ARG B 205     -12.833 -20.390  33.145  1.00 22.500          C  
ATOM   3210  CD  ARG B 205     -14.083 -20.293  32.338  1.00 22.500          C  
ATOM   3211  NE  ARG B 205     -15.062 -21.313  32.697  1.00 22.500          N  
ATOM   3212  CZ  ARG B 205     -16.338 -21.364  32.259  1.00 22.500          C  
ATOM   3213  NH1 ARG B 205     -16.805 -20.437  31.438  1.00 22.500          N  
ATOM   3214  NH2 ARG B 205     -17.126 -22.354  32.655  1.00 22.500          N  
ATOM   3215  H   ARG B 205     -11.543 -18.360  34.993  1.00 19.380          H  
ATOM   3216  HA  ARG B 205     -10.157 -20.377  33.586  1.00 19.250          H  
ATOM   3217 1HB  ARG B 205     -12.261 -18.425  32.667  1.00 27.000          H  
ATOM   3218 2HB  ARG B 205     -11.600 -19.651  31.602  1.00 27.000          H  
ATOM   3219 1HG  ARG B 205     -12.458 -21.400  33.071  1.00 27.000          H  
ATOM   3220 2HG  ARG B 205     -13.062 -20.171  34.178  1.00 27.000          H  
ATOM   3221 1HD  ARG B 205     -14.529 -19.315  32.517  1.00 27.000          H  
ATOM   3222 2HD  ARG B 205     -13.842 -20.403  31.282  1.00 27.000          H  
ATOM   3223  HE  ARG B 205     -14.767 -22.048  33.338  1.00 27.000          H  
ATOM   3224 1HH1 ARG B 205     -16.210 -19.684  31.133  1.00 27.000          H  
ATOM   3225 2HH1 ARG B 205     -17.759 -20.483  31.116  1.00 27.000          H  
ATOM   3226 1HH2 ARG B 205     -16.759 -23.091  33.287  1.00 27.000          H  
ATOM   3227 2HH2 ARG B 205     -18.078 -22.402  32.337  1.00 27.000          H  
ATOM   3228  N   LEU B 206      -9.277 -17.354  32.692  1.00 16.460          N  
ATOM   3229  CA  LEU B 206      -8.267 -16.608  31.947  1.00 16.790          C  
ATOM   3230  C   LEU B 206      -6.837 -17.101  32.255  1.00 16.630          C  
ATOM   3231  O   LEU B 206      -5.903 -16.798  31.507  1.00 16.740          O  
ATOM   3232  CB  LEU B 206      -8.378 -15.106  32.266  1.00 23.370          C  
ATOM   3233  CG  LEU B 206      -9.618 -14.327  31.728  1.00 23.370          C  
ATOM   3234  CD1 LEU B 206      -9.648 -12.927  32.367  1.00 23.370          C  
ATOM   3235  CD2 LEU B 206      -9.533 -14.188  30.210  1.00 23.370          C  
ATOM   3236  H   LEU B 206      -9.894 -16.839  33.333  1.00 19.750          H  
ATOM   3237  HA  LEU B 206      -8.446 -16.768  30.889  1.00 20.150          H  
ATOM   3238 1HB  LEU B 206      -8.435 -15.029  33.334  1.00 28.050          H  
ATOM   3239 2HB  LEU B 206      -7.474 -14.601  31.928  1.00 28.050          H  
ATOM   3240  HG  LEU B 206     -10.526 -14.855  31.992  1.00 28.050          H  
ATOM   3241 1HD1 LEU B 206     -10.509 -12.380  32.003  1.00 28.050          H  
ATOM   3242 2HD1 LEU B 206      -9.714 -13.024  33.456  1.00 28.050          H  
ATOM   3243 3HD1 LEU B 206      -8.751 -12.392  32.104  1.00 28.050          H  
ATOM   3244 1HD2 LEU B 206     -10.401 -13.636  29.852  1.00 28.050          H  
ATOM   3245 2HD2 LEU B 206      -8.622 -13.649  29.943  1.00 28.050          H  
ATOM   3246 3HD2 LEU B 206      -9.522 -15.166  29.741  1.00 28.050          H  
ATOM   3247  N   LEU B 207      -6.644 -17.793  33.386  1.00 16.540          N  
ATOM   3248  CA  LEU B 207      -5.341 -18.295  33.783  1.00 16.590          C  
ATOM   3249  C   LEU B 207      -4.976 -19.533  33.004  1.00 16.170          C  
ATOM   3250  O   LEU B 207      -5.752 -20.477  32.870  1.00 15.790          O  
ATOM   3251  CB  LEU B 207      -5.316 -18.640  35.286  1.00 23.210          C  
ATOM   3252  CG  LEU B 207      -3.931 -19.085  35.915  1.00 23.210          C  
ATOM   3253  CD1 LEU B 207      -2.983 -17.949  35.913  1.00 23.210          C  
ATOM   3254  CD2 LEU B 207      -4.124 -19.530  37.331  1.00 23.210          C  
ATOM   3255  H   LEU B 207      -7.439 -18.039  33.975  1.00 19.850          H  
ATOM   3256  HA  LEU B 207      -4.596 -17.545  33.553  1.00 19.910          H  
ATOM   3257 1HB  LEU B 207      -5.696 -17.794  35.845  1.00 27.850          H  
ATOM   3258 2HB  LEU B 207      -6.004 -19.455  35.434  1.00 27.850          H  
ATOM   3259  HG  LEU B 207      -3.513 -19.903  35.335  1.00 27.850          H  
ATOM   3260 1HD1 LEU B 207      -2.051 -18.246  36.366  1.00 27.850          H  
ATOM   3261 2HD1 LEU B 207      -2.793 -17.593  34.911  1.00 27.850          H  
ATOM   3262 3HD1 LEU B 207      -3.419 -17.189  36.490  1.00 27.850          H  
ATOM   3263 1HD2 LEU B 207      -3.171 -19.836  37.746  1.00 27.850          H  
ATOM   3264 2HD2 LEU B 207      -4.545 -18.711  37.923  1.00 27.850          H  
ATOM   3265 3HD2 LEU B 207      -4.784 -20.350  37.359  1.00 27.850          H  
ATOM   3266  N   LYS B 208      -3.746 -19.566  32.541  1.00 16.370          N  
ATOM   3267  CA  LYS B 208      -3.251 -20.707  31.822  1.00 16.190          C  
ATOM   3268  C   LYS B 208      -3.525 -22.012  32.608  1.00 15.790          C  
ATOM   3269  O   LYS B 208      -3.069 -22.122  33.753  1.00 15.830          O  
ATOM   3270  CB  LYS B 208      -1.754 -20.516  31.635  1.00 22.740          C  
ATOM   3271  CG  LYS B 208      -1.102 -21.499  30.737  1.00 22.740          C  
ATOM   3272  CD  LYS B 208       0.397 -21.326  30.729  1.00 22.740          C  
ATOM   3273  CE  LYS B 208       0.890 -20.147  29.902  1.00 22.740          C  
ATOM   3274  NZ  LYS B 208       2.383 -20.158  29.799  1.00 22.740          N  
ATOM   3275  H   LYS B 208      -3.154 -18.751  32.639  1.00 19.640          H  
ATOM   3276  HA  LYS B 208      -3.723 -20.707  30.849  1.00 19.430          H  
ATOM   3277 1HB  LYS B 208      -1.582 -19.521  31.231  1.00 27.290          H  
ATOM   3278 2HB  LYS B 208      -1.259 -20.562  32.608  1.00 27.290          H  
ATOM   3279 1HG  LYS B 208      -1.322 -22.507  31.065  1.00 27.290          H  
ATOM   3280 2HG  LYS B 208      -1.479 -21.378  29.724  1.00 27.290          H  
ATOM   3281 1HD  LYS B 208       0.761 -21.225  31.751  1.00 27.290          H  
ATOM   3282 2HD  LYS B 208       0.816 -22.209  30.319  1.00 27.290          H  
ATOM   3283 1HE  LYS B 208       0.469 -20.210  28.901  1.00 27.290          H  
ATOM   3284 2HE  LYS B 208       0.581 -19.213  30.362  1.00 27.290          H  
ATOM   3285 1HZ  LYS B 208       2.697 -19.386  29.241  1.00 27.290          H  
ATOM   3286 2HZ  LYS B 208       2.792 -20.100  30.714  1.00 27.290          H  
ATOM   3287 3HZ  LYS B 208       2.686 -21.050  29.351  1.00 27.290          H  
ATOM   3288  N   PRO B 209      -4.145 -23.054  31.982  1.00 15.570          N  
ATOM   3289  CA  PRO B 209      -4.464 -24.359  32.564  1.00 15.330          C  
ATOM   3290  C   PRO B 209      -3.286 -24.987  33.292  1.00 15.450          C  
ATOM   3291  O   PRO B 209      -3.460 -25.624  34.324  1.00 15.350          O  
ATOM   3292  CB  PRO B 209      -4.848 -25.178  31.328  1.00 23.000          C  
ATOM   3293  CG  PRO B 209      -5.450 -24.162  30.388  1.00 23.000          C  
ATOM   3294  CD  PRO B 209      -4.630 -22.905  30.585  1.00 23.000          C  
ATOM   3295  HA  PRO B 209      -5.323 -24.261  33.227  1.00 18.400          H  
ATOM   3296 1HB  PRO B 209      -3.965 -25.686  30.913  1.00 27.590          H  
ATOM   3297 2HB  PRO B 209      -5.567 -25.966  31.615  1.00 27.590          H  
ATOM   3298 1HG  PRO B 209      -5.409 -24.536  29.351  1.00 27.590          H  
ATOM   3299 2HG  PRO B 209      -6.510 -24.009  30.623  1.00 27.590          H  
ATOM   3300 1HD  PRO B 209      -3.800 -22.852  29.864  1.00 27.590          H  
ATOM   3301 2HD  PRO B 209      -5.335 -22.050  30.507  1.00 27.590          H  
ATOM   3302  N   ALA B 210      -2.064 -24.767  32.813  1.00 15.810          N  
ATOM   3303  CA  ALA B 210      -0.898 -25.322  33.486  1.00 16.130          C  
ATOM   3304  C   ALA B 210      -0.872 -24.936  34.968  1.00 16.080          C  
ATOM   3305  O   ALA B 210      -0.541 -25.761  35.830  1.00 16.260          O  
ATOM   3306  CB  ALA B 210       0.375 -24.828  32.813  1.00 22.450          C  
ATOM   3307  H   ALA B 210      -1.923 -24.271  31.944  1.00 18.970          H  
ATOM   3308  HA  ALA B 210      -0.950 -26.408  33.416  1.00 19.360          H  
ATOM   3309 1HB  ALA B 210       1.242 -25.264  33.306  1.00 26.940          H  
ATOM   3310 2HB  ALA B 210       0.380 -25.115  31.757  1.00 26.940          H  
ATOM   3311 3HB  ALA B 210       0.427 -23.744  32.887  1.00 26.940          H  
ATOM   3312  N   LEU B 211      -1.219 -23.681  35.265  1.00 16.010          N  
ATOM   3313  CA  LEU B 211      -1.191 -23.174  36.621  1.00 16.140          C  
ATOM   3314  C   LEU B 211      -2.469 -23.527  37.334  1.00 15.890          C  
ATOM   3315  O   LEU B 211      -2.452 -23.859  38.522  1.00 16.070          O  
ATOM   3316  CB  LEU B 211      -0.969 -21.663  36.599  1.00 22.540          C  
ATOM   3317  CG  LEU B 211       0.409 -21.170  36.081  1.00 22.540          C  
ATOM   3318  CD1 LEU B 211       0.372 -19.669  35.950  1.00 22.540          C  
ATOM   3319  CD2 LEU B 211       1.515 -21.565  37.063  1.00 22.540          C  
ATOM   3320  H   LEU B 211      -1.557 -23.063  34.529  1.00 19.210          H  
ATOM   3321  HA  LEU B 211      -0.378 -23.655  37.152  1.00 19.370          H  
ATOM   3322 1HB  LEU B 211      -1.722 -21.235  35.950  1.00 27.050          H  
ATOM   3323 2HB  LEU B 211      -1.117 -21.274  37.585  1.00 27.050          H  
ATOM   3324  HG  LEU B 211       0.614 -21.602  35.101  1.00 27.050          H  
ATOM   3325 1HD1 LEU B 211       1.333 -19.309  35.584  1.00 27.050          H  
ATOM   3326 2HD1 LEU B 211      -0.405 -19.392  35.241  1.00 27.050          H  
ATOM   3327 3HD1 LEU B 211       0.164 -19.218  36.922  1.00 27.050          H  
ATOM   3328 1HD2 LEU B 211       2.472 -21.198  36.692  1.00 27.050          H  
ATOM   3329 2HD2 LEU B 211       1.311 -21.123  38.040  1.00 27.050          H  
ATOM   3330 3HD2 LEU B 211       1.573 -22.643  37.164  1.00 27.050          H  
ATOM   3331  N   LEU B 212      -3.585 -23.518  36.610  1.00 15.650          N  
ATOM   3332  CA  LEU B 212      -4.835 -23.870  37.264  1.00 15.600          C  
ATOM   3333  C   LEU B 212      -4.781 -25.297  37.771  1.00 15.480          C  
ATOM   3334  O   LEU B 212      -5.274 -25.598  38.854  1.00 15.640          O  
ATOM   3335  CB  LEU B 212      -6.025 -23.757  36.306  1.00 21.860          C  
ATOM   3336  CG  LEU B 212      -6.459 -22.383  35.887  1.00 21.860          C  
ATOM   3337  CD1 LEU B 212      -7.466 -22.474  34.750  1.00 21.860          C  
ATOM   3338  CD2 LEU B 212      -7.127 -21.729  37.069  1.00 21.860          C  
ATOM   3339  H   LEU B 212      -3.541 -23.232  35.626  1.00 18.780          H  
ATOM   3340  HA  LEU B 212      -4.968 -23.220  38.121  1.00 18.720          H  
ATOM   3341 1HB  LEU B 212      -5.811 -24.340  35.425  1.00 26.230          H  
ATOM   3342 2HB  LEU B 212      -6.870 -24.190  36.802  1.00 26.230          H  
ATOM   3343  HG  LEU B 212      -5.601 -21.803  35.548  1.00 26.230          H  
ATOM   3344 1HD1 LEU B 212      -7.779 -21.461  34.470  1.00 26.230          H  
ATOM   3345 2HD1 LEU B 212      -7.011 -22.943  33.894  1.00 26.230          H  
ATOM   3346 3HD1 LEU B 212      -8.336 -23.050  35.061  1.00 26.230          H  
ATOM   3347 1HD2 LEU B 212      -7.477 -20.732  36.802  1.00 26.230          H  
ATOM   3348 2HD2 LEU B 212      -7.942 -22.321  37.364  1.00 26.230          H  
ATOM   3349 3HD2 LEU B 212      -6.458 -21.649  37.899  1.00 26.230          H  
ATOM   3350  N   CYS B 213      -4.186 -26.190  36.997  1.00 15.340          N  
ATOM   3351  CA  CYS B 213      -4.128 -27.557  37.461  1.00 15.400          C  
ATOM   3352  C   CYS B 213      -2.935 -27.795  38.391  1.00 15.370          C  
ATOM   3353  O   CYS B 213      -3.048 -28.533  39.365  1.00 15.570          O  
ATOM   3354  CB  CYS B 213      -4.111 -28.520  36.282  1.00 21.540          C  
ATOM   3355  SG  CYS B 213      -5.674 -28.513  35.298  1.00 21.540          S  
ATOM   3356  H   CYS B 213      -3.815 -25.938  36.086  1.00 18.410          H  
ATOM   3357  HA  CYS B 213      -5.032 -27.752  38.019  1.00 18.480          H  
ATOM   3358 1HB  CYS B 213      -3.290 -28.256  35.612  1.00 25.840          H  
ATOM   3359 2HB  CYS B 213      -3.935 -29.535  36.637  1.00 25.840          H  
ATOM   3360  N   GLY B 214      -1.789 -27.124  38.195  1.00 15.250          N  
ATOM   3361  CA  GLY B 214      -0.675 -27.331  39.128  1.00 15.340          C  
ATOM   3362  C   GLY B 214      -1.091 -26.949  40.560  1.00 15.420          C  
ATOM   3363  O   GLY B 214      -0.740 -27.614  41.546  1.00 15.490          O  
ATOM   3364  H   GLY B 214      -1.630 -26.529  37.380  1.00 18.300          H  
ATOM   3365 1HA  GLY B 214      -0.355 -28.371  39.094  1.00 18.410          H  
ATOM   3366 2HA  GLY B 214       0.171 -26.720  38.813  1.00 18.410          H  
ATOM   3367  N   ALA B 215      -1.927 -25.914  40.649  1.00 15.580          N  
ATOM   3368  CA  ALA B 215      -2.460 -25.362  41.878  1.00 15.870          C  
ATOM   3369  C   ALA B 215      -3.279 -26.350  42.684  1.00 15.810          C  
ATOM   3370  O   ALA B 215      -3.426 -26.155  43.894  1.00 16.160          O  
ATOM   3371  CB  ALA B 215      -3.329 -24.181  41.560  1.00 22.100          C  
ATOM   3372  H   ALA B 215      -2.163 -25.410  39.787  1.00 18.700          H  
ATOM   3373  HA  ALA B 215      -1.623 -25.048  42.488  1.00 19.040          H  
ATOM   3374 1HB  ALA B 215      -3.724 -23.745  42.467  1.00 26.520          H  
ATOM   3375 2HB  ALA B 215      -2.762 -23.440  41.013  1.00 26.520          H  
ATOM   3376 3HB  ALA B 215      -4.126 -24.550  40.950  1.00 26.520          H  
ATOM   3377  N   LEU B 216      -3.774 -27.425  42.050  1.00 15.530          N  
ATOM   3378  CA  LEU B 216      -4.660 -28.415  42.668  1.00 15.630          C  
ATOM   3379  C   LEU B 216      -4.032 -29.096  43.862  1.00 15.470          C  
ATOM   3380  O   LEU B 216      -4.710 -29.785  44.616  1.00 15.600          O  
ATOM   3381  CB  LEU B 216      -5.048 -29.502  41.672  1.00 21.840          C  
ATOM   3382  CG  LEU B 216      -5.900 -29.081  40.475  1.00 21.840          C  
ATOM   3383  CD1 LEU B 216      -5.985 -30.282  39.538  1.00 21.840          C  
ATOM   3384  CD2 LEU B 216      -7.271 -28.613  40.871  1.00 21.840          C  
ATOM   3385  H   LEU B 216      -3.529 -27.573  41.067  1.00 18.640          H  
ATOM   3386  HA  LEU B 216      -5.549 -27.904  43.008  1.00 18.760          H  
ATOM   3387 1HB  LEU B 216      -4.132 -29.944  41.284  1.00 26.210          H  
ATOM   3388 2HB  LEU B 216      -5.603 -30.272  42.211  1.00 26.210          H  
ATOM   3389  HG  LEU B 216      -5.429 -28.276  39.996  1.00 26.210          H  
ATOM   3390 1HD1 LEU B 216      -6.546 -30.028  38.679  1.00 26.210          H  
ATOM   3391 2HD1 LEU B 216      -4.975 -30.574  39.234  1.00 26.210          H  
ATOM   3392 3HD1 LEU B 216      -6.465 -31.110  40.053  1.00 26.210          H  
ATOM   3393 1HD2 LEU B 216      -7.832 -28.324  39.984  1.00 26.210          H  
ATOM   3394 2HD2 LEU B 216      -7.774 -29.417  41.363  1.00 26.210          H  
ATOM   3395 3HD2 LEU B 216      -7.207 -27.765  41.528  1.00 26.210          H  
ATOM   3396  N   ALA B 217      -2.725 -28.943  44.032  1.00 15.340          N  
ATOM   3397  CA  ALA B 217      -2.063 -29.499  45.188  1.00 15.340          C  
ATOM   3398  C   ALA B 217      -2.684 -28.933  46.479  1.00 15.370          C  
ATOM   3399  O   ALA B 217      -2.662 -29.593  47.522  1.00 15.780          O  
ATOM   3400  CB  ALA B 217      -0.584 -29.170  45.141  1.00 21.480          C  
ATOM   3401  H   ALA B 217      -2.189 -28.407  43.340  1.00 18.410          H  
ATOM   3402  HA  ALA B 217      -2.204 -30.578  45.182  1.00 18.410          H  
ATOM   3403 1HB  ALA B 217      -0.089 -29.599  46.008  1.00 25.770          H  
ATOM   3404 2HB  ALA B 217      -0.151 -29.581  44.229  1.00 25.770          H  
ATOM   3405 3HB  ALA B 217      -0.458 -28.088  45.146  1.00 25.770          H  
ATOM   3406  N   ALA B 218      -3.157 -27.675  46.436  1.00 15.060          N  
ATOM   3407  CA  ALA B 218      -3.746 -27.049  47.609  1.00 15.240          C  
ATOM   3408  C   ALA B 218      -5.061 -27.758  48.021  1.00 14.740          C  
ATOM   3409  O   ALA B 218      -5.838 -28.186  47.159  1.00 14.110          O  
ATOM   3410  CB  ALA B 218      -4.014 -25.581  47.349  1.00 21.260          C  
ATOM   3411  H   ALA B 218      -3.148 -27.155  45.550  1.00 18.070          H  
ATOM   3412  HA  ALA B 218      -3.014 -27.115  48.396  1.00 18.290          H  
ATOM   3413 1HB  ALA B 218      -4.419 -25.115  48.245  1.00 25.520          H  
ATOM   3414 2HB  ALA B 218      -3.090 -25.090  47.070  1.00 25.520          H  
ATOM   3415 3HB  ALA B 218      -4.714 -25.490  46.561  1.00 25.520          H  
ATOM   3416  N   PRO B 219      -5.349 -27.906  49.330  1.00 15.150          N  
ATOM   3417  CA  PRO B 219      -6.565 -28.503  49.847  1.00 14.910          C  
ATOM   3418  C   PRO B 219      -7.804 -27.808  49.322  1.00 14.400          C  
ATOM   3419  O   PRO B 219      -7.841 -26.581  49.237  1.00 14.150          O  
ATOM   3420  CB  PRO B 219      -6.431 -28.273  51.359  1.00 22.370          C  
ATOM   3421  CG  PRO B 219      -4.949 -28.207  51.606  1.00 22.370          C  
ATOM   3422  CD  PRO B 219      -4.375 -27.523  50.385  1.00 22.370          C  
ATOM   3423  HA  PRO B 219      -6.578 -29.575  49.601  1.00 17.890          H  
ATOM   3424 1HB  PRO B 219      -6.955 -27.348  51.645  1.00 26.840          H  
ATOM   3425 2HB  PRO B 219      -6.916 -29.095  51.906  1.00 26.840          H  
ATOM   3426 1HG  PRO B 219      -4.746 -27.652  52.537  1.00 26.840          H  
ATOM   3427 2HG  PRO B 219      -4.542 -29.220  51.748  1.00 26.840          H  
ATOM   3428 1HD  PRO B 219      -4.326 -26.431  50.510  1.00 26.840          H  
ATOM   3429 2HD  PRO B 219      -3.393 -27.990  50.229  1.00 26.840          H  
ATOM   3430  N   GLY B 220      -8.828 -28.594  49.006  1.00 14.420          N  
ATOM   3431  CA  GLY B 220     -10.096 -28.057  48.527  1.00 14.170          C  
ATOM   3432  C   GLY B 220     -10.171 -27.860  47.016  1.00 13.430          C  
ATOM   3433  O   GLY B 220     -11.265 -27.726  46.452  1.00 12.950          O  
ATOM   3434  H   GLY B 220      -8.728 -29.596  49.100  1.00 17.300          H  
ATOM   3435 1HA  GLY B 220     -10.901 -28.721  48.841  1.00 17.000          H  
ATOM   3436 2HA  GLY B 220     -10.277 -27.101  49.018  1.00 17.000          H  
ATOM   3437  N   LEU B 221      -9.042 -27.847  46.325  1.00 13.480          N  
ATOM   3438  CA  LEU B 221      -9.138 -27.570  44.907  1.00 12.960          C  
ATOM   3439  C   LEU B 221      -9.341 -28.804  44.056  1.00 12.110          C  
ATOM   3440  O   LEU B 221      -8.390 -29.453  43.640  1.00 11.750          O  
ATOM   3441  CB  LEU B 221      -7.911 -26.825  44.431  1.00 18.350          C  
ATOM   3442  CG  LEU B 221      -7.589 -25.488  45.109  1.00 18.350          C  
ATOM   3443  CD1 LEU B 221      -6.357 -24.962  44.433  1.00 18.350          C  
ATOM   3444  CD2 LEU B 221      -8.764 -24.511  45.034  1.00 18.350          C  
ATOM   3445  H   LEU B 221      -8.119 -28.001  46.757  1.00 16.180          H  
ATOM   3446  HA  LEU B 221     -10.002 -26.941  44.743  1.00 15.550          H  
ATOM   3447 1HB  LEU B 221      -7.058 -27.476  44.610  1.00 22.020          H  
ATOM   3448 2HB  LEU B 221      -8.009 -26.647  43.368  1.00 22.020          H  
ATOM   3449  HG  LEU B 221      -7.343 -25.660  46.164  1.00 22.020          H  
ATOM   3450 1HD1 LEU B 221      -6.044 -24.033  44.888  1.00 22.020          H  
ATOM   3451 2HD1 LEU B 221      -5.600 -25.697  44.547  1.00 22.020          H  
ATOM   3452 3HD1 LEU B 221      -6.536 -24.819  43.394  1.00 22.020          H  
ATOM   3453 1HD2 LEU B 221      -8.481 -23.577  45.513  1.00 22.020          H  
ATOM   3454 2HD2 LEU B 221      -9.020 -24.324  44.014  1.00 22.020          H  
ATOM   3455 3HD2 LEU B 221      -9.629 -24.920  45.551  1.00 22.020          H  
ATOM   3456  N   ALA B 222     -10.600 -29.131  43.827  1.00 11.970          N  
ATOM   3457  CA  ALA B 222     -10.988 -30.289  43.019  1.00 11.330          C  
ATOM   3458  C   ALA B 222     -10.487 -30.158  41.574  1.00 10.500          C  
ATOM   3459  O   ALA B 222     -10.536 -29.078  40.988  1.00  9.910          O  
ATOM   3460  CB  ALA B 222     -12.500 -30.442  43.013  1.00 16.120          C  
ATOM   3461  H   ALA B 222     -11.302 -28.555  44.299  1.00 14.360          H  
ATOM   3462  HA  ALA B 222     -10.534 -31.176  43.461  1.00 13.600          H  
ATOM   3463 1HB  ALA B 222     -12.779 -31.318  42.429  1.00 19.340          H  
ATOM   3464 2HB  ALA B 222     -12.856 -30.558  44.036  1.00 19.340          H  
ATOM   3465 3HB  ALA B 222     -12.952 -29.557  42.570  1.00 19.340          H  
ATOM   3466  N   GLY B 223     -10.107 -31.284  40.959  1.00 10.650          N  
ATOM   3467  CA  GLY B 223      -9.626 -31.326  39.566  1.00 10.190          C  
ATOM   3468  C   GLY B 223     -10.658 -30.885  38.532  1.00  9.750          C  
ATOM   3469  O   GLY B 223     -10.324 -30.593  37.374  1.00  9.320          O  
ATOM   3470  H   GLY B 223     -10.104 -32.143  41.492  1.00 12.780          H  
ATOM   3471 1HA  GLY B 223      -8.756 -30.687  39.475  1.00 12.230          H  
ATOM   3472 2HA  GLY B 223      -9.291 -32.338  39.336  1.00 12.230          H  
ATOM   3473  N   THR B 224     -11.921 -30.825  38.941  1.00 10.110          N  
ATOM   3474  CA  THR B 224     -13.011 -30.429  38.068  1.00 10.050          C  
ATOM   3475  C   THR B 224     -13.041 -28.914  37.868  1.00  9.600          C  
ATOM   3476  O   THR B 224     -13.685 -28.402  36.936  1.00  9.370          O  
ATOM   3477  CB  THR B 224     -14.357 -30.902  38.650  1.00 14.090          C  
ATOM   3478  OG1 THR B 224     -14.565 -30.300  39.938  1.00 14.090          O  
ATOM   3479  CG2 THR B 224     -14.337 -32.412  38.813  1.00 14.090          C  
ATOM   3480  H   THR B 224     -12.137 -31.058  39.901  1.00 12.130          H  
ATOM   3481  HA  THR B 224     -12.869 -30.900  37.096  1.00 12.060          H  
ATOM   3482  HB  THR B 224     -15.167 -30.610  37.981  1.00 16.910          H  
ATOM   3483  HG1 THR B 224     -15.496 -30.379  40.180  1.00 16.910          H  
ATOM   3484 1HG2 THR B 224     -15.289 -32.744  39.227  1.00 16.910          H  
ATOM   3485 2HG2 THR B 224     -14.180 -32.877  37.841  1.00 16.910          H  
ATOM   3486 3HG2 THR B 224     -13.534 -32.701  39.485  1.00 16.910          H  
ATOM   3487  N   MET B 225     -12.302 -28.190  38.713  1.00  9.720          N  
ATOM   3488  CA  MET B 225     -12.242 -26.748  38.607  1.00  9.610          C  
ATOM   3489  C   MET B 225     -11.496 -26.349  37.345  1.00  8.970          C  
ATOM   3490  O   MET B 225     -11.981 -25.521  36.565  1.00  9.010          O  
ATOM   3491  CB  MET B 225     -11.584 -26.171  39.854  1.00 13.500          C  
ATOM   3492  CG  MET B 225     -12.433 -26.328  41.099  1.00 13.500          C  
ATOM   3493  SD  MET B 225     -11.648 -25.704  42.565  1.00 13.500          S  
ATOM   3494  CE  MET B 225     -12.800 -26.208  43.820  1.00 13.500          C  
ATOM   3495  H   MET B 225     -11.767 -28.657  39.450  1.00 11.660          H  
ATOM   3496  HA  MET B 225     -13.248 -26.359  38.531  1.00 11.530          H  
ATOM   3497 1HB  MET B 225     -10.631 -26.671  40.031  1.00 16.200          H  
ATOM   3498 2HB  MET B 225     -11.382 -25.125  39.713  1.00 16.200          H  
ATOM   3499 1HG  MET B 225     -13.374 -25.802  40.956  1.00 16.200          H  
ATOM   3500 2HG  MET B 225     -12.653 -27.384  41.249  1.00 16.200          H  
ATOM   3501 1HE  MET B 225     -12.437 -25.888  44.800  1.00 16.200          H  
ATOM   3502 2HE  MET B 225     -13.771 -25.754  43.627  1.00 16.200          H  
ATOM   3503 3HE  MET B 225     -12.902 -27.289  43.812  1.00 16.200          H  
ATOM   3504  N   CYS B 226     -10.331 -26.989  37.130  1.00  8.650          N  
ATOM   3505  CA  CYS B 226      -9.465 -26.709  35.986  1.00  8.290          C  
ATOM   3506  C   CYS B 226      -9.630 -27.729  34.860  1.00  8.020          C  
ATOM   3507  O   CYS B 226      -9.117 -27.511  33.764  1.00  7.890          O  
ATOM   3508  CB  CYS B 226      -7.994 -26.736  36.366  1.00 11.750          C  
ATOM   3509  SG  CYS B 226      -7.344 -28.370  36.644  1.00 11.750          S  
ATOM   3510  H   CYS B 226     -10.018 -27.655  37.824  1.00 10.380          H  
ATOM   3511  HA  CYS B 226      -9.709 -25.717  35.604  1.00  9.950          H  
ATOM   3512 1HB  CYS B 226      -7.409 -26.266  35.580  1.00 14.100          H  
ATOM   3513 2HB  CYS B 226      -7.850 -26.172  37.286  1.00 14.100          H  
ATOM   3514  N   ALA B 227     -10.382 -28.814  35.107  1.00  8.220          N  
ATOM   3515  CA  ALA B 227     -10.587 -29.896  34.150  1.00  8.290          C  
ATOM   3516  C   ALA B 227      -9.276 -30.606  33.839  1.00  7.720          C  
ATOM   3517  O   ALA B 227      -8.883 -30.746  32.678  1.00  8.020          O  
ATOM   3518  CB  ALA B 227     -11.227 -29.382  32.863  1.00 11.580          C  
ATOM   3519  H   ALA B 227     -10.743 -28.971  36.043  1.00  9.860          H  
ATOM   3520  HA  ALA B 227     -11.256 -30.622  34.614  1.00  9.950          H  
ATOM   3521 1HB  ALA B 227     -11.398 -30.225  32.195  1.00 13.890          H  
ATOM   3522 2HB  ALA B 227     -12.173 -28.911  33.104  1.00 13.890          H  
ATOM   3523 3HB  ALA B 227     -10.591 -28.667  32.363  1.00 13.890          H  
ATOM   3524  N   SER B 228      -8.607 -31.049  34.901  1.00  7.160          N  
ATOM   3525  CA  SER B 228      -7.346 -31.760  34.788  1.00  6.780          C  
ATOM   3526  C   SER B 228      -7.450 -33.020  33.966  1.00  6.110          C  
ATOM   3527  O   SER B 228      -8.449 -33.741  34.011  1.00  5.980          O  
ATOM   3528  CB  SER B 228      -6.778 -32.123  36.135  1.00  9.640          C  
ATOM   3529  OG  SER B 228      -5.657 -32.953  35.963  1.00  9.640          O  
ATOM   3530  H   SER B 228      -9.018 -30.881  35.822  1.00  8.590          H  
ATOM   3531  HA  SER B 228      -6.638 -31.099  34.291  1.00  8.140          H  
ATOM   3532 1HB  SER B 228      -6.482 -31.228  36.652  1.00 11.570          H  
ATOM   3533 2HB  SER B 228      -7.532 -32.623  36.739  1.00 11.570          H  
ATOM   3534  HG  SER B 228      -5.197 -32.961  36.817  1.00 11.570          H  
ATOM   3535  N   ARG B 229      -6.400 -33.268  33.185  1.00  5.970          N  
ATOM   3536  CA  ARG B 229      -6.286 -34.449  32.338  1.00  5.560          C  
ATOM   3537  C   ARG B 229      -5.083 -35.301  32.738  1.00  4.940          C  
ATOM   3538  O   ARG B 229      -4.591 -36.114  31.951  1.00  4.860          O  
ATOM   3539  CB  ARG B 229      -6.193 -34.044  30.876  1.00  7.950          C  
ATOM   3540  CG  ARG B 229      -7.477 -33.429  30.309  1.00  7.950          C  
ATOM   3541  CD  ARG B 229      -7.258 -32.829  28.965  1.00  7.950          C  
ATOM   3542  NE  ARG B 229      -8.511 -32.393  28.326  1.00  7.950          N  
ATOM   3543  CZ  ARG B 229      -9.192 -31.245  28.594  1.00  7.950          C  
ATOM   3544  NH1 ARG B 229      -8.774 -30.398  29.516  1.00  7.950          N  
ATOM   3545  NH2 ARG B 229     -10.296 -30.973  27.913  1.00  7.950          N  
ATOM   3546  H   ARG B 229      -5.632 -32.610  33.208  1.00  7.160          H  
ATOM   3547  HA  ARG B 229      -7.186 -35.051  32.466  1.00  6.670          H  
ATOM   3548 1HB  ARG B 229      -5.392 -33.319  30.751  1.00  9.540          H  
ATOM   3549 2HB  ARG B 229      -5.948 -34.915  30.270  1.00  9.540          H  
ATOM   3550 1HG  ARG B 229      -8.238 -34.202  30.220  1.00  9.540          H  
ATOM   3551 2HG  ARG B 229      -7.835 -32.655  30.988  1.00  9.540          H  
ATOM   3552 1HD  ARG B 229      -6.597 -31.968  29.052  1.00  9.540          H  
ATOM   3553 2HD  ARG B 229      -6.791 -33.572  28.319  1.00  9.540          H  
ATOM   3554  HE  ARG B 229      -8.887 -32.997  27.604  1.00  9.540          H  
ATOM   3555 1HH1 ARG B 229      -7.946 -30.592  30.062  1.00  9.540          H  
ATOM   3556 2HH1 ARG B 229      -9.289 -29.547  29.692  1.00  9.540          H  
ATOM   3557 1HH2 ARG B 229     -10.626 -31.613  27.204  1.00  9.540          H  
ATOM   3558 2HH2 ARG B 229     -10.810 -30.126  28.104  1.00  9.540          H  
ATOM   3559  N   ASP B 230      -4.585 -35.073  33.946  1.00  4.810          N  
ATOM   3560  CA  ASP B 230      -3.444 -35.812  34.470  1.00  4.380          C  
ATOM   3561  C   ASP B 230      -3.817 -37.287  34.655  1.00  3.800          C  
ATOM   3562  O   ASP B 230      -4.997 -37.582  34.848  1.00  4.260          O  
ATOM   3563  CB  ASP B 230      -2.998 -35.220  35.803  1.00  6.300          C  
ATOM   3564  CG  ASP B 230      -2.337 -33.861  35.678  1.00  6.300          C  
ATOM   3565  OD1 ASP B 230      -1.956 -33.470  34.596  1.00  6.300          O  
ATOM   3566  OD2 ASP B 230      -2.238 -33.209  36.680  1.00  6.300          O  
ATOM   3567  H   ASP B 230      -5.038 -34.371  34.534  1.00  5.770          H  
ATOM   3568  HA  ASP B 230      -2.649 -35.713  33.740  1.00  5.260          H  
ATOM   3569 1HB  ASP B 230      -3.864 -35.125  36.455  1.00  7.560          H  
ATOM   3570 2HB  ASP B 230      -2.305 -35.894  36.293  1.00  7.560          H  
ATOM   3571  N   ASP B 231      -2.852 -38.235  34.633  1.00  3.200          N  
ATOM   3572  CA  ASP B 231      -1.394 -38.056  34.491  1.00  2.740          C  
ATOM   3573  C   ASP B 231      -0.878 -38.826  33.280  1.00  2.560          C  
ATOM   3574  O   ASP B 231      -0.800 -40.057  33.298  1.00  2.520          O  
ATOM   3575  CB  ASP B 231      -0.683 -38.505  35.775  1.00  4.020          C  
ATOM   3576  CG  ASP B 231       0.847 -38.259  35.792  1.00  4.020          C  
ATOM   3577  OD1 ASP B 231       1.497 -38.301  34.752  1.00  4.020          O  
ATOM   3578  OD2 ASP B 231       1.356 -38.002  36.870  1.00  4.020          O  
ATOM   3579  H   ASP B 231      -3.180 -39.182  34.757  1.00  3.840          H  
ATOM   3580  HA  ASP B 231      -1.147 -37.013  34.341  1.00  3.290          H  
ATOM   3581 1HB  ASP B 231      -1.122 -37.992  36.632  1.00  4.820          H  
ATOM   3582 2HB  ASP B 231      -0.857 -39.574  35.920  1.00  4.820          H  
ATOM   3583  N   TRP B 232      -0.546 -38.086  32.230  1.00  2.470          N  
ATOM   3584  CA  TRP B 232      -0.122 -38.577  30.924  1.00  2.360          C  
ATOM   3585  C   TRP B 232       1.034 -39.567  30.969  1.00  2.390          C  
ATOM   3586  O   TRP B 232       1.192 -40.360  30.044  1.00  2.360          O  
ATOM   3587  CB  TRP B 232       0.298 -37.376  30.062  1.00  3.350          C  
ATOM   3588  CG  TRP B 232       1.552 -36.698  30.555  1.00  3.350          C  
ATOM   3589  CD1 TRP B 232       2.840 -36.961  30.163  1.00  3.350          C  
ATOM   3590  CD2 TRP B 232       1.652 -35.696  31.598  1.00  3.350          C  
ATOM   3591  NE1 TRP B 232       3.720 -36.179  30.877  1.00  3.350          N  
ATOM   3592  CE2 TRP B 232       3.013 -35.415  31.766  1.00  3.350          C  
ATOM   3593  CE3 TRP B 232       0.711 -35.033  32.405  1.00  3.350          C  
ATOM   3594  CZ2 TRP B 232       3.458 -34.510  32.707  1.00  3.350          C  
ATOM   3595  CZ3 TRP B 232       1.162 -34.135  33.344  1.00  3.350          C  
ATOM   3596  CH2 TRP B 232       2.500 -33.879  33.495  1.00  3.350          C  
ATOM   3597  H   TRP B 232      -0.613 -37.086  32.343  1.00  2.960          H  
ATOM   3598  HA  TRP B 232      -0.977 -39.066  30.457  1.00  2.830          H  
ATOM   3599 1HB  TRP B 232       0.494 -37.707  29.052  1.00  4.020          H  
ATOM   3600 2HB  TRP B 232      -0.508 -36.651  30.033  1.00  4.020          H  
ATOM   3601  HD1 TRP B 232       3.126 -37.684  29.401  1.00  4.020          H  
ATOM   3602  HE1 TRP B 232       4.729 -36.182  30.780  1.00  4.020          H  
ATOM   3603  HE3 TRP B 232      -0.354 -35.213  32.307  1.00  4.020          H  
ATOM   3604  HZ2 TRP B 232       4.518 -34.294  32.845  1.00  4.020          H  
ATOM   3605  HZ3 TRP B 232       0.416 -33.630  33.970  1.00  4.020          H  
ATOM   3606  HH2 TRP B 232       2.816 -33.163  34.253  1.00  4.020          H  
ATOM   3607  N   ARG B 233       1.823 -39.574  32.047  1.00  2.490          N  
ATOM   3608  CA  ARG B 233       2.984 -40.452  32.113  1.00  2.580          C  
ATOM   3609  C   ARG B 233       2.595 -41.911  32.291  1.00  2.710          C  
ATOM   3610  O   ARG B 233       3.423 -42.809  32.138  1.00  2.800          O  
ATOM   3611  CB  ARG B 233       3.908 -40.020  33.232  1.00  3.580          C  
ATOM   3612  CG  ARG B 233       4.527 -38.667  32.988  1.00  3.580          C  
ATOM   3613  CD  ARG B 233       5.335 -38.181  34.098  1.00  3.580          C  
ATOM   3614  NE  ARG B 233       4.510 -37.894  35.248  1.00  3.580          N  
ATOM   3615  CZ  ARG B 233       4.957 -37.483  36.454  1.00  3.580          C  
ATOM   3616  NH1 ARG B 233       6.253 -37.291  36.672  1.00  3.580          N  
ATOM   3617  NH2 ARG B 233       4.080 -37.276  37.416  1.00  3.580          N  
ATOM   3618  H   ARG B 233       1.614 -38.954  32.849  1.00  2.990          H  
ATOM   3619  HA  ARG B 233       3.528 -40.356  31.176  1.00  3.100          H  
ATOM   3620 1HB  ARG B 233       3.351 -39.981  34.167  1.00  4.290          H  
ATOM   3621 2HB  ARG B 233       4.711 -40.744  33.350  1.00  4.290          H  
ATOM   3622 1HG  ARG B 233       5.110 -38.667  32.081  1.00  4.290          H  
ATOM   3623 2HG  ARG B 233       3.707 -37.971  32.895  1.00  4.290          H  
ATOM   3624 1HD  ARG B 233       6.067 -38.938  34.373  1.00  4.290          H  
ATOM   3625 2HD  ARG B 233       5.839 -37.264  33.796  1.00  4.290          H  
ATOM   3626  HE  ARG B 233       3.480 -38.015  35.136  1.00  4.290          H  
ATOM   3627 1HH1 ARG B 233       6.923 -37.451  35.936  1.00  4.290          H  
ATOM   3628 2HH1 ARG B 233       6.571 -36.984  37.580  1.00  4.290          H  
ATOM   3629 1HH2 ARG B 233       3.071 -37.450  37.228  1.00  4.290          H  
ATOM   3630 2HH2 ARG B 233       4.375 -36.972  38.325  1.00  4.290          H  
ATOM   3631  N   CYS B 234       1.334 -42.160  32.628  1.00  2.740          N  
ATOM   3632  CA  CYS B 234       0.873 -43.525  32.799  1.00  2.880          C  
ATOM   3633  C   CYS B 234       0.225 -44.038  31.520  1.00  2.790          C  
ATOM   3634  O   CYS B 234      -0.220 -45.184  31.474  1.00  2.900          O  
ATOM   3635  CB  CYS B 234      -0.156 -43.646  33.918  1.00  3.980          C  
ATOM   3636  SG  CYS B 234      -1.754 -42.910  33.528  1.00  3.980          S  
ATOM   3637  H   CYS B 234       0.686 -41.377  32.758  1.00  3.290          H  
ATOM   3638  HA  CYS B 234       1.727 -44.156  33.037  1.00  3.460          H  
ATOM   3639 1HB  CYS B 234      -0.316 -44.696  34.151  1.00  4.770          H  
ATOM   3640 2HB  CYS B 234       0.227 -43.161  34.814  1.00  4.770          H  
ATOM   3641  HG  CYS B 234      -1.305 -41.649  33.399  1.00  4.770          H  
ATOM   3642  N   ALA B 235       0.084 -43.180  30.504  1.00  2.620          N  
ATOM   3643  CA  ALA B 235      -0.603 -43.596  29.292  1.00  2.560          C  
ATOM   3644  C   ALA B 235       0.141 -44.746  28.626  1.00  2.560          C  
ATOM   3645  O   ALA B 235       1.377 -44.766  28.548  1.00  2.560          O  
ATOM   3646  CB  ALA B 235      -0.759 -42.425  28.349  1.00  3.610          C  
ATOM   3647  H   ALA B 235       0.485 -42.242  30.548  1.00  3.140          H  
ATOM   3648  HA  ALA B 235      -1.596 -43.957  29.567  1.00  3.070          H  
ATOM   3649 1HB  ALA B 235      -1.300 -42.750  27.458  1.00  4.330          H  
ATOM   3650 2HB  ALA B 235      -1.314 -41.630  28.846  1.00  4.330          H  
ATOM   3651 3HB  ALA B 235       0.202 -42.063  28.075  1.00  4.330          H  
ATOM   3652  N   ARG B 236      -0.617 -45.686  28.076  1.00  2.590          N  
ATOM   3653  CA  ARG B 236      -0.011 -46.825  27.404  1.00  2.610          C  
ATOM   3654  C   ARG B 236       0.277 -46.585  25.933  1.00  2.520          C  
ATOM   3655  O   ARG B 236       1.166 -47.228  25.375  1.00  2.540          O  
ATOM   3656  CB  ARG B 236      -0.917 -48.040  27.492  1.00  3.650          C  
ATOM   3657  CG  ARG B 236      -1.146 -48.589  28.892  1.00  3.650          C  
ATOM   3658  CD  ARG B 236      -2.089 -49.741  28.875  1.00  3.650          C  
ATOM   3659  NE  ARG B 236      -3.419 -49.330  28.425  1.00  3.650          N  
ATOM   3660  CZ  ARG B 236      -4.470 -50.140  28.196  1.00  3.650          C  
ATOM   3661  NH1 ARG B 236      -4.399 -51.446  28.393  1.00  3.650          N  
ATOM   3662  NH2 ARG B 236      -5.580 -49.576  27.761  1.00  3.650          N  
ATOM   3663  H   ARG B 236      -1.637 -45.605  28.145  1.00  3.110          H  
ATOM   3664  HA  ARG B 236       0.928 -47.052  27.907  1.00  3.130          H  
ATOM   3665 1HB  ARG B 236      -1.887 -47.782  27.068  1.00  4.380          H  
ATOM   3666 2HB  ARG B 236      -0.503 -48.842  26.884  1.00  4.380          H  
ATOM   3667 1HG  ARG B 236      -0.198 -48.915  29.315  1.00  4.380          H  
ATOM   3668 2HG  ARG B 236      -1.573 -47.803  29.519  1.00  4.380          H  
ATOM   3669 1HD  ARG B 236      -1.713 -50.504  28.195  1.00  4.380          H  
ATOM   3670 2HD  ARG B 236      -2.176 -50.151  29.880  1.00  4.380          H  
ATOM   3671  HE  ARG B 236      -3.581 -48.327  28.239  1.00  4.380          H  
ATOM   3672 1HH1 ARG B 236      -3.543 -51.864  28.725  1.00  4.380          H  
ATOM   3673 2HH1 ARG B 236      -5.203 -52.030  28.211  1.00  4.380          H  
ATOM   3674 1HH2 ARG B 236      -5.567 -48.553  27.607  1.00  4.380          H  
ATOM   3675 2HH2 ARG B 236      -6.402 -50.126  27.569  1.00  4.380          H  
ATOM   3676  N   SER B 237      -0.468 -45.684  25.296  1.00  2.460          N  
ATOM   3677  CA  SER B 237      -0.314 -45.485  23.858  1.00  2.430          C  
ATOM   3678  C   SER B 237      -0.838 -44.131  23.337  1.00  2.310          C  
ATOM   3679  O   SER B 237      -1.665 -43.479  23.975  1.00  2.330          O  
ATOM   3680  CB  SER B 237      -1.022 -46.622  23.160  1.00  3.410          C  
ATOM   3681  OG  SER B 237      -2.410 -46.561  23.340  1.00  3.410          O  
ATOM   3682  H   SER B 237      -1.192 -45.182  25.793  1.00  2.950          H  
ATOM   3683  HA  SER B 237       0.741 -45.562  23.615  1.00  2.920          H  
ATOM   3684 1HB  SER B 237      -0.802 -46.586  22.150  1.00  4.100          H  
ATOM   3685 2HB  SER B 237      -0.647 -47.575  23.527  1.00  4.100          H  
ATOM   3686  HG  SER B 237      -2.758 -47.346  22.904  1.00  4.100          H  
ATOM   3687  N   MET B 238      -0.443 -43.763  22.097  1.00  2.220          N  
ATOM   3688  CA  MET B 238      -0.920 -42.546  21.416  1.00  2.140          C  
ATOM   3689  C   MET B 238      -2.435 -42.456  21.406  1.00  2.230          C  
ATOM   3690  O   MET B 238      -3.008 -41.383  21.574  1.00  2.200          O  
ATOM   3691  CB  MET B 238      -0.444 -42.492  19.954  1.00  3.030          C  
ATOM   3692  CG  MET B 238      -0.955 -41.225  19.170  1.00  3.030          C  
ATOM   3693  SD  MET B 238      -0.489 -41.137  17.424  1.00  3.030          S  
ATOM   3694  CE  MET B 238      -1.683 -42.224  16.667  1.00  3.030          C  
ATOM   3695  H   MET B 238       0.253 -44.342  21.620  1.00  2.660          H  
ATOM   3696  HA  MET B 238      -0.531 -41.683  21.950  1.00  2.570          H  
ATOM   3697 1HB  MET B 238       0.647 -42.500  19.925  1.00  3.630          H  
ATOM   3698 2HB  MET B 238      -0.789 -43.383  19.432  1.00  3.630          H  
ATOM   3699 1HG  MET B 238      -2.040 -41.216  19.203  1.00  3.630          H  
ATOM   3700 2HG  MET B 238      -0.622 -40.330  19.642  1.00  3.630          H  
ATOM   3701 1HE  MET B 238      -1.521 -42.250  15.594  1.00  3.630          H  
ATOM   3702 2HE  MET B 238      -1.577 -43.222  17.072  1.00  3.630          H  
ATOM   3703 3HE  MET B 238      -2.688 -41.858  16.871  1.00  3.630          H  
ATOM   3704  N   HIS B 239      -3.083 -43.591  21.233  1.00  2.360          N  
ATOM   3705  CA  HIS B 239      -4.521 -43.713  21.111  1.00  2.480          C  
ATOM   3706  C   HIS B 239      -5.300 -43.343  22.376  1.00  2.490          C  
ATOM   3707  O   HIS B 239      -6.525 -43.227  22.345  1.00  2.550          O  
ATOM   3708  CB  HIS B 239      -4.790 -45.139  20.680  1.00  3.420          C  
ATOM   3709  CG  HIS B 239      -4.181 -45.357  19.351  1.00  3.420          C  
ATOM   3710  ND1 HIS B 239      -2.872 -45.647  19.210  1.00  3.420          N  
ATOM   3711  CD2 HIS B 239      -4.659 -45.293  18.112  1.00  3.420          C  
ATOM   3712  CE1 HIS B 239      -2.589 -45.767  17.918  1.00  3.420          C  
ATOM   3713  NE2 HIS B 239      -3.621 -45.554  17.267  1.00  3.420          N  
ATOM   3714  H   HIS B 239      -2.547 -44.441  21.073  1.00  2.830          H  
ATOM   3715  HA  HIS B 239      -4.859 -43.054  20.315  1.00  2.980          H  
ATOM   3716 1HB  HIS B 239      -4.332 -45.828  21.389  1.00  4.110          H  
ATOM   3717 2HB  HIS B 239      -5.852 -45.354  20.655  1.00  4.110          H  
ATOM   3718  HD2 HIS B 239      -5.657 -45.076  17.809  1.00  4.110          H  
ATOM   3719  HE1 HIS B 239      -1.656 -45.997  17.435  1.00  4.110          H  
ATOM   3720  HE2 HIS B 239      -3.633 -45.584  16.243  1.00  4.110          H  
ATOM   3721  N   GLU B 240      -4.606 -43.176  23.504  1.00  2.460          N  
ATOM   3722  CA  GLU B 240      -5.246 -42.760  24.748  1.00  2.490          C  
ATOM   3723  C   GLU B 240      -5.251 -41.230  24.883  1.00  2.390          C  
ATOM   3724  O   GLU B 240      -5.749 -40.684  25.871  1.00  2.410          O  
ATOM   3725  CB  GLU B 240      -4.586 -43.429  25.958  1.00  3.470          C  
ATOM   3726  CG  GLU B 240      -4.822 -44.952  26.018  1.00  3.470          C  
ATOM   3727  CD  GLU B 240      -4.133 -45.643  27.170  1.00  3.470          C  
ATOM   3728  OE1 GLU B 240      -3.293 -45.036  27.788  1.00  3.470          O  
ATOM   3729  OE2 GLU B 240      -4.460 -46.778  27.455  1.00  3.470          O  
ATOM   3730  H   GLU B 240      -3.589 -43.297  23.503  1.00  2.950          H  
ATOM   3731  HA  GLU B 240      -6.283 -43.089  24.722  1.00  2.990          H  
ATOM   3732 1HB  GLU B 240      -3.509 -43.250  25.925  1.00  4.170          H  
ATOM   3733 2HB  GLU B 240      -4.966 -42.986  26.878  1.00  4.170          H  
ATOM   3734 1HG  GLU B 240      -5.893 -45.134  26.085  1.00  4.170          H  
ATOM   3735 2HG  GLU B 240      -4.467 -45.388  25.082  1.00  4.170          H  
ATOM   3736  N   PHE B 241      -4.697 -40.545  23.882  1.00  2.310          N  
ATOM   3737  CA  PHE B 241      -4.599 -39.095  23.832  1.00  2.240          C  
ATOM   3738  C   PHE B 241      -5.568 -38.505  22.813  1.00  2.280          C  
ATOM   3739  O   PHE B 241      -6.124 -39.222  21.971  1.00  2.350          O  
ATOM   3740  CB  PHE B 241      -3.166 -38.656  23.500  1.00  3.160          C  
ATOM   3741  CG  PHE B 241      -2.178 -38.947  24.569  1.00  3.160          C  
ATOM   3742  CD1 PHE B 241      -1.496 -40.153  24.612  1.00  3.160          C  
ATOM   3743  CD2 PHE B 241      -1.924 -38.013  25.538  1.00  3.160          C  
ATOM   3744  CE1 PHE B 241      -0.598 -40.406  25.603  1.00  3.160          C  
ATOM   3745  CE2 PHE B 241      -1.028 -38.268  26.531  1.00  3.160          C  
ATOM   3746  CZ  PHE B 241      -0.370 -39.458  26.571  1.00  3.160          C  
ATOM   3747  H   PHE B 241      -4.294 -41.058  23.096  1.00  2.770          H  
ATOM   3748  HA  PHE B 241      -4.859 -38.698  24.814  1.00  2.690          H  
ATOM   3749 1HB  PHE B 241      -2.836 -39.178  22.624  1.00  3.800          H  
ATOM   3750 2HB  PHE B 241      -3.140 -37.592  23.276  1.00  3.800          H  
ATOM   3751  HD1 PHE B 241      -1.691 -40.903  23.853  1.00  3.800          H  
ATOM   3752  HD2 PHE B 241      -2.453 -37.061  25.511  1.00  3.800          H  
ATOM   3753  HE1 PHE B 241      -0.072 -41.365  25.631  1.00  3.800          H  
ATOM   3754  HE2 PHE B 241      -0.845 -37.529  27.289  1.00  3.800          H  
ATOM   3755  HZ  PHE B 241       0.333 -39.659  27.375  1.00  3.800          H  
ATOM   3756  N   SER B 242      -5.785 -37.200  22.927  1.00  2.270          N  
ATOM   3757  CA  SER B 242      -6.627 -36.463  22.003  1.00  2.330          C  
ATOM   3758  C   SER B 242      -5.979 -35.116  21.735  1.00  2.260          C  
ATOM   3759  O   SER B 242      -5.181 -34.624  22.544  1.00  2.190          O  
ATOM   3760  CB  SER B 242      -8.012 -36.272  22.586  1.00  3.240          C  
ATOM   3761  OG  SER B 242      -7.971 -35.475  23.740  1.00  3.240          O  
ATOM   3762  H   SER B 242      -5.345 -36.684  23.674  1.00  2.720          H  
ATOM   3763  HA  SER B 242      -6.710 -37.006  21.067  1.00  2.800          H  
ATOM   3764 1HB  SER B 242      -8.655 -35.810  21.840  1.00  3.890          H  
ATOM   3765 2HB  SER B 242      -8.439 -37.244  22.825  1.00  3.890          H  
ATOM   3766  HG  SER B 242      -8.884 -35.357  24.007  1.00  3.890          H  
ATOM   3767  N   ALA B 243      -6.323 -34.522  20.603  1.00  2.310          N  
ATOM   3768  CA  ALA B 243      -5.795 -33.218  20.220  1.00  2.280          C  
ATOM   3769  C   ALA B 243      -6.766 -32.493  19.326  1.00  2.390          C  
ATOM   3770  O   ALA B 243      -7.573 -33.122  18.654  1.00  2.480          O  
ATOM   3771  CB  ALA B 243      -4.466 -33.379  19.495  1.00  3.200          C  
ATOM   3772  H   ALA B 243      -6.988 -35.016  19.998  1.00  2.770          H  
ATOM   3773  HA  ALA B 243      -5.658 -32.624  21.122  1.00  2.740          H  
ATOM   3774 1HB  ALA B 243      -4.089 -32.393  19.231  1.00  3.840          H  
ATOM   3775 2HB  ALA B 243      -3.751 -33.884  20.140  1.00  3.840          H  
ATOM   3776 3HB  ALA B 243      -4.614 -33.967  18.596  1.00  3.840          H  
ATOM   3777  N   LYS B 244      -6.694 -31.175  19.289  1.00  2.410          N  
ATOM   3778  CA  LYS B 244      -7.568 -30.484  18.361  1.00  2.530          C  
ATOM   3779  C   LYS B 244      -6.978 -30.408  16.965  1.00  2.530          C  
ATOM   3780  O   LYS B 244      -5.772 -30.216  16.792  1.00  2.440          O  
ATOM   3781  CB  LYS B 244      -7.924 -29.095  18.862  1.00  3.490          C  
ATOM   3782  CG  LYS B 244      -8.780 -29.109  20.107  1.00  3.490          C  
ATOM   3783  CD  LYS B 244      -9.172 -27.708  20.528  1.00  3.490          C  
ATOM   3784  CE  LYS B 244     -10.018 -27.727  21.797  1.00  3.490          C  
ATOM   3785  NZ  LYS B 244     -10.411 -26.353  22.228  1.00  3.490          N  
ATOM   3786  H   LYS B 244      -6.041 -30.671  19.871  1.00  2.890          H  
ATOM   3787  HA  LYS B 244      -8.494 -31.047  18.288  1.00  3.040          H  
ATOM   3788 1HB  LYS B 244      -7.015 -28.535  19.071  1.00  4.190          H  
ATOM   3789 2HB  LYS B 244      -8.470 -28.562  18.078  1.00  4.190          H  
ATOM   3790 1HG  LYS B 244      -9.688 -29.684  19.897  1.00  4.190          H  
ATOM   3791 2HG  LYS B 244      -8.243 -29.599  20.914  1.00  4.190          H  
ATOM   3792 1HD  LYS B 244      -8.277 -27.110  20.699  1.00  4.190          H  
ATOM   3793 2HD  LYS B 244      -9.754 -27.246  19.725  1.00  4.190          H  
ATOM   3794 1HE  LYS B 244     -10.919 -28.312  21.612  1.00  4.190          H  
ATOM   3795 2HE  LYS B 244      -9.448 -28.200  22.597  1.00  4.190          H  
ATOM   3796 1HZ  LYS B 244     -10.970 -26.408  23.069  1.00  4.190          H  
ATOM   3797 2HZ  LYS B 244      -9.584 -25.801  22.411  1.00  4.190          H  
ATOM   3798 3HZ  LYS B 244     -10.952 -25.917  21.492  1.00  4.190          H  
ATOM   3799  N   ASP B 245      -7.869 -30.534  15.997  1.00  2.640          N  
ATOM   3800  CA  ASP B 245      -7.688 -30.438  14.558  1.00  2.690          C  
ATOM   3801  C   ASP B 245      -7.294 -29.027  14.174  1.00  2.750          C  
ATOM   3802  O   ASP B 245      -7.590 -28.080  14.909  1.00  2.790          O  
ATOM   3803  CB  ASP B 245      -9.001 -30.785  13.850  1.00  3.750          C  
ATOM   3804  CG  ASP B 245      -8.868 -31.070  12.370  1.00  3.750          C  
ATOM   3805  OD1 ASP B 245      -8.588 -32.192  12.013  1.00  3.750          O  
ATOM   3806  OD2 ASP B 245      -9.010 -30.138  11.597  1.00  3.750          O  
ATOM   3807  H   ASP B 245      -8.820 -30.716  16.311  1.00  3.170          H  
ATOM   3808  HA  ASP B 245      -6.908 -31.134  14.249  1.00  3.230          H  
ATOM   3809 1HB  ASP B 245      -9.449 -31.645  14.331  1.00  4.500          H  
ATOM   3810 2HB  ASP B 245      -9.689 -29.962  13.974  1.00  4.500          H  
ATOM   3811  N   ILE B 246      -6.675 -28.850  13.013  1.00  2.780          N  
ATOM   3812  CA  ILE B 246      -6.342 -27.499  12.573  1.00  2.860          C  
ATOM   3813  C   ILE B 246      -7.624 -26.636  12.476  1.00  3.030          C  
ATOM   3814  O   ILE B 246      -7.569 -25.427  12.680  1.00  3.090          O  
ATOM   3815  CB  ILE B 246      -5.566 -27.535  11.225  1.00  3.970          C  
ATOM   3816  CG1 ILE B 246      -4.855 -26.190  10.914  1.00  3.970          C  
ATOM   3817  CG2 ILE B 246      -6.479 -27.906  10.067  1.00  3.970          C  
ATOM   3818  CD1 ILE B 246      -3.703 -25.835  11.851  1.00  3.970          C  
ATOM   3819  H   ILE B 246      -6.403 -29.654  12.435  1.00  3.340          H  
ATOM   3820  HA  ILE B 246      -5.706 -27.057  13.326  1.00  3.430          H  
ATOM   3821  HB  ILE B 246      -4.802 -28.276  11.311  1.00  4.770          H  
ATOM   3822 1HG1 ILE B 246      -4.449 -26.237   9.909  1.00  4.770          H  
ATOM   3823 2HG1 ILE B 246      -5.589 -25.388  10.953  1.00  4.770          H  
ATOM   3824 1HG2 ILE B 246      -5.896 -27.964   9.154  1.00  4.770          H  
ATOM   3825 2HG2 ILE B 246      -6.942 -28.879  10.264  1.00  4.770          H  
ATOM   3826 3HG2 ILE B 246      -7.260 -27.153   9.941  1.00  4.770          H  
ATOM   3827 1HD1 ILE B 246      -3.281 -24.906  11.548  1.00  4.770          H  
ATOM   3828 2HD1 ILE B 246      -4.039 -25.745  12.860  1.00  4.770          H  
ATOM   3829 3HD1 ILE B 246      -2.944 -26.599  11.799  1.00  4.770          H  
ATOM   3830  N   ASP B 247      -8.797 -27.256  12.239  1.00  3.110          N  
ATOM   3831  CA  ASP B 247     -10.062 -26.521  12.196  1.00  3.260          C  
ATOM   3832  C   ASP B 247     -10.796 -26.440  13.554  1.00  3.250          C  
ATOM   3833  O   ASP B 247     -11.958 -26.035  13.614  1.00  3.360          O  
ATOM   3834  CB  ASP B 247     -10.987 -27.085  11.118  1.00  4.500          C  
ATOM   3835  CG  ASP B 247     -10.533 -26.729   9.696  1.00  4.500          C  
ATOM   3836  OD1 ASP B 247     -10.031 -25.640   9.511  1.00  4.500          O  
ATOM   3837  OD2 ASP B 247     -10.697 -27.537   8.801  1.00  4.500          O  
ATOM   3838  H   ASP B 247      -8.813 -28.269  12.022  1.00  3.730          H  
ATOM   3839  HA  ASP B 247      -9.831 -25.497  11.901  1.00  3.910          H  
ATOM   3840 1HB  ASP B 247     -10.994 -28.172  11.203  1.00  5.400          H  
ATOM   3841 2HB  ASP B 247     -12.005 -26.730  11.275  1.00  5.400          H  
ATOM   3842  N   GLY B 248     -10.130 -26.838  14.646  1.00  3.110          N  
ATOM   3843  CA  GLY B 248     -10.673 -26.752  16.009  1.00  3.090          C  
ATOM   3844  C   GLY B 248     -11.518 -27.926  16.508  1.00  3.090          C  
ATOM   3845  O   GLY B 248     -12.011 -27.896  17.639  1.00  3.090          O  
ATOM   3846  H   GLY B 248      -9.173 -27.183  14.554  1.00  3.730          H  
ATOM   3847 1HA  GLY B 248      -9.833 -26.620  16.691  1.00  3.710          H  
ATOM   3848 2HA  GLY B 248     -11.263 -25.841  16.085  1.00  3.710          H  
ATOM   3849  N   HIS B 249     -11.701 -28.939  15.681  1.00  3.110          N  
ATOM   3850  CA  HIS B 249     -12.496 -30.098  16.063  1.00  3.130          C  
ATOM   3851  C   HIS B 249     -11.687 -30.957  17.014  1.00  2.980          C  
ATOM   3852  O   HIS B 249     -10.469 -31.053  16.882  1.00  2.870          O  
ATOM   3853  CB  HIS B 249     -12.855 -30.927  14.830  1.00  4.370          C  
ATOM   3854  CG  HIS B 249     -13.693 -30.196  13.854  1.00  4.370          C  
ATOM   3855  ND1 HIS B 249     -15.005 -29.863  14.097  1.00  4.370          N  
ATOM   3856  CD2 HIS B 249     -13.401 -29.721  12.624  1.00  4.370          C  
ATOM   3857  CE1 HIS B 249     -15.487 -29.210  13.054  1.00  4.370          C  
ATOM   3858  NE2 HIS B 249     -14.533 -29.113  12.145  1.00  4.370          N  
ATOM   3859  H   HIS B 249     -11.300 -28.873  14.759  1.00  3.730          H  
ATOM   3860  HA  HIS B 249     -13.411 -29.784  16.564  1.00  3.760          H  
ATOM   3861 1HB  HIS B 249     -11.949 -31.252  14.328  1.00  5.250          H  
ATOM   3862 2HB  HIS B 249     -13.392 -31.824  15.142  1.00  5.250          H  
ATOM   3863  HD2 HIS B 249     -12.442 -29.808  12.112  1.00  5.250          H  
ATOM   3864  HE1 HIS B 249     -16.500 -28.819  12.958  1.00  5.250          H  
ATOM   3865  HE2 HIS B 249     -14.620 -28.663  11.244  1.00  5.250          H  
ATOM   3866  N   MET B 250     -12.324 -31.623  17.963  1.00  2.990          N  
ATOM   3867  CA  MET B 250     -11.528 -32.505  18.810  1.00  2.860          C  
ATOM   3868  C   MET B 250     -11.323 -33.847  18.136  1.00  2.860          C  
ATOM   3869  O   MET B 250     -12.285 -34.491  17.714  1.00  2.980          O  
ATOM   3870  CB  MET B 250     -12.164 -32.670  20.188  1.00  4.060          C  
ATOM   3871  CG  MET B 250     -11.373 -33.586  21.149  1.00  4.060          C  
ATOM   3872  SD  MET B 250      -9.706 -32.967  21.553  1.00  4.060          S  
ATOM   3873  CE  MET B 250     -10.000 -31.595  22.637  1.00  4.060          C  
ATOM   3874  H   MET B 250     -13.325 -31.531  18.083  1.00  3.590          H  
ATOM   3875  HA  MET B 250     -10.545 -32.062  18.950  1.00  3.430          H  
ATOM   3876 1HB  MET B 250     -12.283 -31.695  20.650  1.00  4.870          H  
ATOM   3877 2HB  MET B 250     -13.159 -33.100  20.074  1.00  4.870          H  
ATOM   3878 1HG  MET B 250     -11.931 -33.687  22.078  1.00  4.870          H  
ATOM   3879 2HG  MET B 250     -11.271 -34.584  20.715  1.00  4.870          H  
ATOM   3880 1HE  MET B 250      -9.045 -31.161  22.936  1.00  4.870          H  
ATOM   3881 2HE  MET B 250     -10.593 -30.844  22.126  1.00  4.870          H  
ATOM   3882 3HE  MET B 250     -10.534 -31.939  23.523  1.00  4.870          H  
ATOM   3883  N   VAL B 251     -10.071 -34.286  18.077  1.00  2.740          N  
ATOM   3884  CA  VAL B 251      -9.730 -35.551  17.481  1.00  2.740          C  
ATOM   3885  C   VAL B 251      -9.292 -36.559  18.526  1.00  2.670          C  
ATOM   3886  O   VAL B 251      -8.303 -36.357  19.237  1.00  2.550          O  
ATOM   3887  CB  VAL B 251      -8.556 -35.352  16.503  1.00  3.840          C  
ATOM   3888  CG1 VAL B 251      -8.167 -36.679  15.863  1.00  3.840          C  
ATOM   3889  CG2 VAL B 251      -8.923 -34.288  15.474  1.00  3.840          C  
ATOM   3890  H   VAL B 251      -9.302 -33.699  18.403  1.00  3.290          H  
ATOM   3891  HA  VAL B 251     -10.599 -35.938  16.949  1.00  3.290          H  
ATOM   3892  HB  VAL B 251      -7.697 -35.010  17.061  1.00  4.600          H  
ATOM   3893 1HG1 VAL B 251      -7.321 -36.524  15.194  1.00  4.600          H  
ATOM   3894 2HG1 VAL B 251      -7.887 -37.401  16.621  1.00  4.600          H  
ATOM   3895 3HG1 VAL B 251      -9.014 -37.056  15.309  1.00  4.600          H  
ATOM   3896 1HG2 VAL B 251      -8.084 -34.122  14.795  1.00  4.600          H  
ATOM   3897 2HG2 VAL B 251      -9.790 -34.609  14.906  1.00  4.600          H  
ATOM   3898 3HG2 VAL B 251      -9.154 -33.356  15.988  1.00  4.600          H  
ATOM   3899  N   ASN B 252     -10.014 -37.662  18.602  1.00  2.760          N  
ATOM   3900  CA  ASN B 252      -9.661 -38.742  19.504  1.00  2.720          C  
ATOM   3901  C   ASN B 252      -8.655 -39.566  18.720  1.00  2.660          C  
ATOM   3902  O   ASN B 252      -8.994 -40.076  17.646  1.00  2.750          O  
ATOM   3903  CB  ASN B 252     -10.862 -39.548  19.950  1.00  3.820          C  
ATOM   3904  CG  ASN B 252     -10.487 -40.529  21.029  1.00  3.820          C  
ATOM   3905  OD1 ASN B 252      -9.411 -41.146  20.995  1.00  3.820          O  
ATOM   3906  ND2 ASN B 252     -11.360 -40.685  22.004  1.00  3.820          N  
ATOM   3907  H   ASN B 252     -10.828 -37.746  18.005  1.00  3.310          H  
ATOM   3908  HA  ASN B 252      -9.153 -38.344  20.384  1.00  3.260          H  
ATOM   3909 1HB  ASN B 252     -11.636 -38.878  20.327  1.00  4.590          H  
ATOM   3910 2HB  ASN B 252     -11.277 -40.094  19.102  1.00  4.590          H  
ATOM   3911 1HD2 ASN B 252     -11.167 -41.324  22.754  1.00  4.590          H  
ATOM   3912 2HD2 ASN B 252     -12.218 -40.167  22.000  1.00  4.590          H  
ATOM   3913  N   LEU B 253      -7.418 -39.696  19.201  1.00  2.530          N  
ATOM   3914  CA  LEU B 253      -6.395 -40.325  18.379  1.00  2.470          C  
ATOM   3915  C   LEU B 253      -6.583 -41.842  18.332  1.00  2.570          C  
ATOM   3916  O   LEU B 253      -5.849 -42.554  17.653  1.00  2.560          O  
ATOM   3917  CB  LEU B 253      -4.996 -39.971  18.903  1.00  3.480          C  
ATOM   3918  CG  LEU B 253      -4.632 -38.425  18.957  1.00  3.480          C  
ATOM   3919  CD1 LEU B 253      -3.278 -38.281  19.553  1.00  3.480          C  
ATOM   3920  CD2 LEU B 253      -4.686 -37.759  17.620  1.00  3.480          C  
ATOM   3921  H   LEU B 253      -7.155 -39.344  20.131  1.00  3.040          H  
ATOM   3922  HA  LEU B 253      -6.498 -39.951  17.364  1.00  2.960          H  
ATOM   3923 1HB  LEU B 253      -4.903 -40.365  19.919  1.00  4.180          H  
ATOM   3924 2HB  LEU B 253      -4.257 -40.466  18.278  1.00  4.180          H  
ATOM   3925  HG  LEU B 253      -5.329 -37.938  19.610  1.00  4.180          H  
ATOM   3926 1HD1 LEU B 253      -3.037 -37.224  19.648  1.00  4.180          H  
ATOM   3927 2HD1 LEU B 253      -3.270 -38.743  20.522  1.00  4.180          H  
ATOM   3928 3HD1 LEU B 253      -2.549 -38.766  18.913  1.00  4.180          H  
ATOM   3929 1HD2 LEU B 253      -4.430 -36.705  17.733  1.00  4.180          H  
ATOM   3930 2HD2 LEU B 253      -3.980 -38.231  16.964  1.00  4.180          H  
ATOM   3931 3HD2 LEU B 253      -5.678 -37.835  17.208  1.00  4.180          H  
ATOM   3932  N   ASP B 254      -7.634 -42.351  18.991  1.00  2.680          N  
ATOM   3933  CA  ASP B 254      -7.997 -43.757  18.928  1.00  2.800          C  
ATOM   3934  C   ASP B 254      -8.420 -44.104  17.496  1.00  2.900          C  
ATOM   3935  O   ASP B 254      -8.423 -45.272  17.102  1.00  2.980          O  
ATOM   3936  CB  ASP B 254      -9.113 -44.118  19.918  1.00  3.870          C  
ATOM   3937  CG  ASP B 254      -9.308 -45.666  20.116  1.00  3.870          C  
ATOM   3938  OD1 ASP B 254      -8.357 -46.328  20.509  1.00  3.870          O  
ATOM   3939  OD2 ASP B 254     -10.393 -46.154  19.899  1.00  3.870          O  
ATOM   3940  H   ASP B 254      -8.206 -41.739  19.577  1.00  3.220          H  
ATOM   3941  HA  ASP B 254      -7.142 -44.344  19.198  1.00  3.360          H  
ATOM   3942 1HB  ASP B 254      -8.872 -43.681  20.892  1.00  4.650          H  
ATOM   3943 2HB  ASP B 254     -10.052 -43.674  19.586  1.00  4.650          H  
ATOM   3944  N   LYS B 255      -8.758 -43.083  16.680  1.00  2.890          N  
ATOM   3945  CA  LYS B 255      -9.165 -43.328  15.299  1.00  2.990          C  
ATOM   3946  C   LYS B 255      -8.024 -43.924  14.479  1.00  2.950          C  
ATOM   3947  O   LYS B 255      -8.251 -44.465  13.400  1.00  3.050          O  
ATOM   3948  CB  LYS B 255      -9.681 -42.075  14.575  1.00  4.150          C  
ATOM   3949  CG  LYS B 255      -8.650 -40.994  14.182  1.00  4.150          C  
ATOM   3950  CD  LYS B 255      -9.378 -39.854  13.434  1.00  4.150          C  
ATOM   3951  CE  LYS B 255      -8.441 -38.779  12.901  1.00  4.150          C  
ATOM   3952  NZ  LYS B 255      -9.212 -37.667  12.223  1.00  4.150          N  
ATOM   3953  H   LYS B 255      -8.744 -42.121  17.036  1.00  3.470          H  
ATOM   3954  HA  LYS B 255      -9.975 -44.058  15.312  1.00  3.590          H  
ATOM   3955 1HB  LYS B 255     -10.196 -42.380  13.665  1.00  4.980          H  
ATOM   3956 2HB  LYS B 255     -10.419 -41.586  15.212  1.00  4.980          H  
ATOM   3957 1HG  LYS B 255      -8.169 -40.596  15.081  1.00  4.980          H  
ATOM   3958 2HG  LYS B 255      -7.883 -41.415  13.531  1.00  4.980          H  
ATOM   3959 1HD  LYS B 255      -9.934 -40.277  12.597  1.00  4.980          H  
ATOM   3960 2HD  LYS B 255     -10.088 -39.384  14.115  1.00  4.980          H  
ATOM   3961 1HE  LYS B 255      -7.874 -38.381  13.718  1.00  4.980          H  
ATOM   3962 2HE  LYS B 255      -7.748 -39.212  12.179  1.00  4.980          H  
ATOM   3963 1HZ  LYS B 255      -8.580 -36.939  11.888  1.00  4.980          H  
ATOM   3964 2HZ  LYS B 255      -9.722 -38.049  11.440  1.00  4.980          H  
ATOM   3965 3HZ  LYS B 255      -9.861 -37.255  12.870  1.00  4.980          H  
ATOM   3966  N   TYR B 256      -6.792 -43.821  14.976  1.00  2.810          N  
ATOM   3967  CA  TYR B 256      -5.650 -44.333  14.255  1.00  2.780          C  
ATOM   3968  C   TYR B 256      -5.313 -45.758  14.695  1.00  2.820          C  
ATOM   3969  O   TYR B 256      -4.257 -46.295  14.354  1.00  2.770          O  
ATOM   3970  CB  TYR B 256      -4.441 -43.434  14.488  1.00  3.900          C  
ATOM   3971  CG  TYR B 256      -4.599 -42.022  13.980  1.00  3.900          C  
ATOM   3972  CD1 TYR B 256      -4.840 -41.016  14.885  1.00  3.900          C  
ATOM   3973  CD2 TYR B 256      -4.520 -41.727  12.631  1.00  3.900          C  
ATOM   3974  CE1 TYR B 256      -5.003 -39.737  14.477  1.00  3.900          C  
ATOM   3975  CE2 TYR B 256      -4.685 -40.410  12.218  1.00  3.900          C  
ATOM   3976  CZ  TYR B 256      -4.924 -39.424  13.161  1.00  3.900          C  
ATOM   3977  OH  TYR B 256      -5.103 -38.116  12.805  1.00  3.900          O  
ATOM   3978  H   TYR B 256      -6.645 -43.357  15.878  1.00  3.370          H  
ATOM   3979  HA  TYR B 256      -5.887 -44.353  13.192  1.00  3.340          H  
ATOM   3980 1HB  TYR B 256      -4.246 -43.381  15.555  1.00  4.680          H  
ATOM   3981 2HB  TYR B 256      -3.581 -43.876  14.024  1.00  4.680          H  
ATOM   3982  HD1 TYR B 256      -4.901 -41.245  15.931  1.00  4.680          H  
ATOM   3983  HD2 TYR B 256      -4.333 -42.518  11.907  1.00  4.680          H  
ATOM   3984  HE1 TYR B 256      -5.198 -38.961  15.191  1.00  4.680          H  
ATOM   3985  HE2 TYR B 256      -4.631 -40.147  11.160  1.00  4.680          H  
ATOM   3986  HH  TYR B 256      -5.220 -38.040  11.833  1.00  4.680          H  
ATOM   3987  N   ARG B 257      -6.152 -46.384  15.515  1.00  2.920          N  
ATOM   3988  CA  ARG B 257      -5.844 -47.743  15.943  1.00  2.980          C  
ATOM   3989  C   ARG B 257      -5.775 -48.634  14.724  1.00  3.080          C  
ATOM   3990  O   ARG B 257      -6.680 -48.615  13.892  1.00  3.190          O  
ATOM   3991  CB  ARG B 257      -6.883 -48.232  16.938  1.00  4.150          C  
ATOM   3992  CG  ARG B 257      -6.619 -49.602  17.552  1.00  4.150          C  
ATOM   3993  CD  ARG B 257      -7.673 -49.951  18.545  1.00  4.150          C  
ATOM   3994  NE  ARG B 257      -7.598 -49.093  19.730  1.00  4.150          N  
ATOM   3995  CZ  ARG B 257      -6.814 -49.283  20.801  1.00  4.150          C  
ATOM   3996  NH1 ARG B 257      -6.006 -50.325  20.910  1.00  4.150          N  
ATOM   3997  NH2 ARG B 257      -6.883 -48.379  21.745  1.00  4.150          N  
ATOM   3998  H   ARG B 257      -7.012 -45.930  15.845  1.00  3.500          H  
ATOM   3999  HA  ARG B 257      -4.870 -47.764  16.431  1.00  3.580          H  
ATOM   4000 1HB  ARG B 257      -6.953 -47.510  17.756  1.00  4.980          H  
ATOM   4001 2HB  ARG B 257      -7.859 -48.260  16.455  1.00  4.980          H  
ATOM   4002 1HG  ARG B 257      -6.617 -50.363  16.772  1.00  4.980          H  
ATOM   4003 2HG  ARG B 257      -5.650 -49.589  18.052  1.00  4.980          H  
ATOM   4004 1HD  ARG B 257      -8.652 -49.804  18.087  1.00  4.980          H  
ATOM   4005 2HD  ARG B 257      -7.575 -50.989  18.854  1.00  4.980          H  
ATOM   4006  HE  ARG B 257      -8.176 -48.229  19.762  1.00  4.980          H  
ATOM   4007 1HH1 ARG B 257      -5.962 -51.012  20.174  1.00  4.980          H  
ATOM   4008 2HH1 ARG B 257      -5.428 -50.433  21.732  1.00  4.980          H  
ATOM   4009 1HH2 ARG B 257      -7.525 -47.578  21.583  1.00  4.980          H  
ATOM   4010 2HH2 ARG B 257      -6.329 -48.450  22.580  1.00  4.980          H  
ATOM   4011  N   GLY B 258      -4.710 -49.434  14.611  1.00  3.060          N  
ATOM   4012  CA  GLY B 258      -4.564 -50.309  13.456  1.00  3.160          C  
ATOM   4013  C   GLY B 258      -3.775 -49.664  12.314  1.00  3.070          C  
ATOM   4014  O   GLY B 258      -3.486 -50.323  11.311  1.00  3.130          O  
ATOM   4015  H   GLY B 258      -3.970 -49.432  15.325  1.00  3.670          H  
ATOM   4016 1HA  GLY B 258      -4.068 -51.227  13.766  1.00  3.790          H  
ATOM   4017 2HA  GLY B 258      -5.550 -50.593  13.095  1.00  3.790          H  
ATOM   4018  N   PHE B 259      -3.425 -48.384  12.463  1.00  2.920          N  
ATOM   4019  CA  PHE B 259      -2.679 -47.646  11.449  1.00  2.830          C  
ATOM   4020  C   PHE B 259      -1.257 -47.389  11.891  1.00  2.670          C  
ATOM   4021  O   PHE B 259      -0.975 -47.248  13.081  1.00  2.640          O  
ATOM   4022  CB  PHE B 259      -3.343 -46.301  11.138  1.00  4.000          C  
ATOM   4023  CG  PHE B 259      -4.652 -46.422  10.440  1.00  4.000          C  
ATOM   4024  CD1 PHE B 259      -5.825 -46.611  11.142  1.00  4.000          C  
ATOM   4025  CD2 PHE B 259      -4.716 -46.340   9.066  1.00  4.000          C  
ATOM   4026  CE1 PHE B 259      -7.022 -46.718  10.493  1.00  4.000          C  
ATOM   4027  CE2 PHE B 259      -5.907 -46.455   8.406  1.00  4.000          C  
ATOM   4028  CZ  PHE B 259      -7.067 -46.642   9.116  1.00  4.000          C  
ATOM   4029  H   PHE B 259      -3.707 -47.881  13.307  1.00  3.500          H  
ATOM   4030  HA  PHE B 259      -2.649 -48.236  10.533  1.00  3.400          H  
ATOM   4031 1HB  PHE B 259      -3.494 -45.747  12.056  1.00  4.800          H  
ATOM   4032 2HB  PHE B 259      -2.670 -45.707  10.508  1.00  4.800          H  
ATOM   4033  HD1 PHE B 259      -5.802 -46.687  12.218  1.00  4.800          H  
ATOM   4034  HD2 PHE B 259      -3.799 -46.186   8.510  1.00  4.800          H  
ATOM   4035  HE1 PHE B 259      -7.936 -46.868  11.073  1.00  4.800          H  
ATOM   4036  HE2 PHE B 259      -5.933 -46.401   7.324  1.00  4.800          H  
ATOM   4037  HZ  PHE B 259      -8.020 -46.733   8.598  1.00  4.800          H  
ATOM   4038  N   VAL B 260      -0.369 -47.299  10.917  1.00  2.600          N  
ATOM   4039  CA  VAL B 260       1.018 -46.956  11.179  1.00  2.450          C  
ATOM   4040  C   VAL B 260       1.090 -45.457  11.079  1.00  2.320          C  
ATOM   4041  O   VAL B 260       0.608 -44.889  10.098  1.00  2.380          O  
ATOM   4042  CB  VAL B 260       1.947 -47.621  10.157  1.00  3.490          C  
ATOM   4043  CG1 VAL B 260       3.401 -47.220  10.386  1.00  3.490          C  
ATOM   4044  CG2 VAL B 260       1.791 -49.096  10.270  1.00  3.490          C  
ATOM   4045  H   VAL B 260      -0.701 -47.394   9.952  1.00  3.120          H  
ATOM   4046  HA  VAL B 260       1.295 -47.269  12.190  1.00  2.940          H  
ATOM   4047  HB  VAL B 260       1.672 -47.296   9.167  1.00  4.190          H  
ATOM   4048 1HG1 VAL B 260       4.027 -47.713   9.644  1.00  4.190          H  
ATOM   4049 2HG1 VAL B 260       3.513 -46.139  10.291  1.00  4.190          H  
ATOM   4050 3HG1 VAL B 260       3.712 -47.530  11.390  1.00  4.190          H  
ATOM   4051 1HG2 VAL B 260       2.438 -49.576   9.548  1.00  4.190          H  
ATOM   4052 2HG2 VAL B 260       2.071 -49.413  11.275  1.00  4.190          H  
ATOM   4053 3HG2 VAL B 260       0.758 -49.385  10.080  1.00  4.190          H  
ATOM   4054  N   CYS B 261       1.616 -44.794  12.090  1.00  2.170          N  
ATOM   4055  CA  CYS B 261       1.601 -43.351  12.009  1.00  2.070          C  
ATOM   4056  C   CYS B 261       2.933 -42.638  12.138  1.00  1.930          C  
ATOM   4057  O   CYS B 261       3.842 -43.057  12.853  1.00  1.890          O  
ATOM   4058  CB  CYS B 261       0.627 -42.792  13.041  1.00  2.940          C  
ATOM   4059  SG  CYS B 261      -1.089 -43.287  12.780  1.00  2.940          S  
ATOM   4060  H   CYS B 261       2.030 -45.299  12.881  1.00  2.600          H  
ATOM   4061  HA  CYS B 261       1.206 -43.096  11.043  1.00  2.480          H  
ATOM   4062 1HB  CYS B 261       0.897 -43.106  14.020  1.00  3.530          H  
ATOM   4063 2HB  CYS B 261       0.683 -41.722  13.016  1.00  3.530          H  
ATOM   4064  HG  CYS B 261      -0.891 -44.608  12.757  1.00  3.530          H  
ATOM   4065  N   ILE B 262       3.008 -41.498  11.473  1.00  1.890          N  
ATOM   4066  CA  ILE B 262       4.132 -40.588  11.626  1.00  1.760          C  
ATOM   4067  C   ILE B 262       3.635 -39.354  12.341  1.00  1.730          C  
ATOM   4068  O   ILE B 262       2.768 -38.647  11.835  1.00  1.800          O  
ATOM   4069  CB  ILE B 262       4.740 -40.173  10.272  1.00  2.520          C  
ATOM   4070  CG1 ILE B 262       5.257 -41.427   9.534  1.00  2.520          C  
ATOM   4071  CG2 ILE B 262       5.853 -39.105  10.480  1.00  2.520          C  
ATOM   4072  CD1 ILE B 262       5.609 -41.205   8.060  1.00  2.520          C  
ATOM   4073  H   ILE B 262       2.223 -41.274  10.851  1.00  2.270          H  
ATOM   4074  HA  ILE B 262       4.902 -41.058  12.236  1.00  2.110          H  
ATOM   4075  HB  ILE B 262       3.970 -39.750   9.675  1.00  3.020          H  
ATOM   4076 1HG1 ILE B 262       6.141 -41.798  10.054  1.00  3.020          H  
ATOM   4077 2HG1 ILE B 262       4.495 -42.182   9.602  1.00  3.020          H  
ATOM   4078 1HG2 ILE B 262       6.258 -38.798   9.525  1.00  3.020          H  
ATOM   4079 2HG2 ILE B 262       5.444 -38.225  10.980  1.00  3.020          H  
ATOM   4080 3HG2 ILE B 262       6.649 -39.530  11.096  1.00  3.020          H  
ATOM   4081 1HD1 ILE B 262       5.938 -42.143   7.621  1.00  3.020          H  
ATOM   4082 2HD1 ILE B 262       4.735 -40.861   7.525  1.00  3.020          H  
ATOM   4083 3HD1 ILE B 262       6.401 -40.470   7.961  1.00  3.020          H  
ATOM   4084  N   VAL B 263       4.198 -39.079  13.496  1.00  1.640          N  
ATOM   4085  CA  VAL B 263       3.780 -37.918  14.257  1.00  1.630          C  
ATOM   4086  C   VAL B 263       4.896 -36.892  14.139  1.00  1.550          C  
ATOM   4087  O   VAL B 263       6.056 -37.184  14.436  1.00  1.480          O  
ATOM   4088  CB  VAL B 263       3.457 -38.307  15.709  1.00  2.290          C  
ATOM   4089  CG1 VAL B 263       3.030 -37.099  16.467  1.00  2.290          C  
ATOM   4090  CG2 VAL B 263       2.361 -39.363  15.717  1.00  2.290          C  
ATOM   4091  H   VAL B 263       4.919 -39.718  13.845  1.00  1.970          H  
ATOM   4092  HA  VAL B 263       2.882 -37.492  13.811  1.00  1.960          H  
ATOM   4093  HB  VAL B 263       4.344 -38.706  16.186  1.00  2.740          H  
ATOM   4094 1HG1 VAL B 263       2.793 -37.364  17.490  1.00  2.740          H  
ATOM   4095 2HG1 VAL B 263       3.822 -36.380  16.454  1.00  2.740          H  
ATOM   4096 3HG1 VAL B 263       2.160 -36.686  15.994  1.00  2.740          H  
ATOM   4097 1HG2 VAL B 263       2.138 -39.636  16.745  1.00  2.740          H  
ATOM   4098 2HG2 VAL B 263       1.481 -38.967  15.252  1.00  2.740          H  
ATOM   4099 3HG2 VAL B 263       2.689 -40.243  15.168  1.00  2.740          H  
ATOM   4100  N   THR B 264       4.559 -35.710  13.638  1.00  1.600          N  
ATOM   4101  CA  THR B 264       5.591 -34.727  13.322  1.00  1.580          C  
ATOM   4102  C   THR B 264       5.292 -33.286  13.692  1.00  1.630          C  
ATOM   4103  O   THR B 264       4.147 -32.837  13.607  1.00  1.720          O  
ATOM   4104  CB  THR B 264       5.876 -34.815  11.801  1.00  2.220          C  
ATOM   4105  OG1 THR B 264       6.887 -33.870  11.450  1.00  2.220          O  
ATOM   4106  CG2 THR B 264       4.632 -34.561  10.965  1.00  2.220          C  
ATOM   4107  H   THR B 264       3.570 -35.516  13.440  1.00  1.920          H  
ATOM   4108  HA  THR B 264       6.500 -35.009  13.852  1.00  1.900          H  
ATOM   4109  HB  THR B 264       6.215 -35.816  11.570  1.00  2.660          H  
ATOM   4110  HG1 THR B 264       7.717 -34.117  11.869  1.00  2.660          H  
ATOM   4111 1HG2 THR B 264       4.880 -34.656   9.918  1.00  2.660          H  
ATOM   4112 2HG2 THR B 264       3.858 -35.287  11.217  1.00  2.660          H  
ATOM   4113 3HG2 THR B 264       4.274 -33.564  11.153  1.00  2.660          H  
ATOM   4114  N   ASN B 265       6.350 -32.558  14.074  1.00  1.600          N  
ATOM   4115  CA  ASN B 265       6.250 -31.113  14.321  1.00  1.690          C  
ATOM   4116  C   ASN B 265       6.484 -30.336  13.057  1.00  1.760          C  
ATOM   4117  O   ASN B 265       7.493 -30.540  12.393  1.00  1.730          O  
ATOM   4118  CB  ASN B 265       7.215 -30.644  15.383  1.00  2.330          C  
ATOM   4119  CG  ASN B 265       6.785 -31.050  16.661  1.00  2.330          C  
ATOM   4120  OD1 ASN B 265       5.594 -30.883  16.929  1.00  2.330          O  
ATOM   4121  ND2 ASN B 265       7.651 -31.573  17.465  1.00  2.330          N  
ATOM   4122  H   ASN B 265       7.253 -33.042  14.161  1.00  1.920          H  
ATOM   4123  HA  ASN B 265       5.238 -30.890  14.648  1.00  2.030          H  
ATOM   4124 1HB  ASN B 265       8.208 -31.059  15.191  1.00  2.800          H  
ATOM   4125 2HB  ASN B 265       7.293 -29.556  15.361  1.00  2.800          H  
ATOM   4126 1HD2 ASN B 265       7.347 -31.896  18.364  1.00  2.800          H  
ATOM   4127 2HD2 ASN B 265       8.602 -31.683  17.186  1.00  2.800          H  
ATOM   4128  N   VAL B 266       5.622 -29.388  12.747  1.00  1.870          N  
ATOM   4129  CA  VAL B 266       5.852 -28.665  11.498  1.00  1.960          C  
ATOM   4130  C   VAL B 266       5.963 -27.155  11.658  1.00  2.090          C  
ATOM   4131  O   VAL B 266       5.671 -26.588  12.717  1.00  2.100          O  
ATOM   4132  CB  VAL B 266       4.789 -29.044  10.427  1.00  2.710          C  
ATOM   4133  CG1 VAL B 266       4.864 -30.553  10.138  1.00  2.710          C  
ATOM   4134  CG2 VAL B 266       3.387 -28.661  10.865  1.00  2.710          C  
ATOM   4135  H   VAL B 266       4.822 -29.233  13.376  1.00  2.240          H  
ATOM   4136  HA  VAL B 266       6.803 -28.996  11.094  1.00  2.350          H  
ATOM   4137  HB  VAL B 266       5.029 -28.525   9.505  1.00  3.250          H  
ATOM   4138 1HG1 VAL B 266       4.153 -30.812   9.358  1.00  3.250          H  
ATOM   4139 2HG1 VAL B 266       5.869 -30.813   9.807  1.00  3.250          H  
ATOM   4140 3HG1 VAL B 266       4.628 -31.115  11.041  1.00  3.250          H  
ATOM   4141 1HG2 VAL B 266       2.682 -28.926  10.090  1.00  3.250          H  
ATOM   4142 2HG2 VAL B 266       3.132 -29.185  11.776  1.00  3.250          H  
ATOM   4143 3HG2 VAL B 266       3.340 -27.584  11.024  1.00  3.250          H  
ATOM   4144  N   ALA B 267       6.444 -26.525  10.592  1.00  2.190          N  
ATOM   4145  CA  ALA B 267       6.631 -25.089  10.502  1.00  2.330          C  
ATOM   4146  C   ALA B 267       6.457 -24.674   9.062  1.00  2.460          C  
ATOM   4147  O   ALA B 267       6.413 -25.541   8.181  1.00  2.480          O  
ATOM   4148  CB  ALA B 267       7.989 -24.664  11.003  1.00  3.210          C  
ATOM   4149  H   ALA B 267       6.677 -27.075   9.778  1.00  2.630          H  
ATOM   4150  HA  ALA B 267       5.869 -24.616  11.096  1.00  2.800          H  
ATOM   4151 1HB  ALA B 267       8.069 -23.592  10.918  1.00  3.850          H  
ATOM   4152 2HB  ALA B 267       8.066 -24.942  12.024  1.00  3.850          H  
ATOM   4153 3HB  ALA B 267       8.774 -25.139  10.422  1.00  3.850          H  
ATOM   4154  N   SER B 268       6.316 -23.370   8.806  1.00  2.580          N  
ATOM   4155  CA  SER B 268       6.167 -22.918   7.431  1.00  2.710          C  
ATOM   4156  C   SER B 268       7.311 -22.017   6.968  1.00  2.810          C  
ATOM   4157  O   SER B 268       7.497 -21.838   5.767  1.00  2.930          O  
ATOM   4158  CB  SER B 268       4.840 -22.198   7.263  1.00  3.740          C  
ATOM   4159  OG  SER B 268       4.775 -21.025   8.036  1.00  3.740          O  
ATOM   4160  H   SER B 268       6.355 -22.670   9.550  1.00  3.100          H  
ATOM   4161  HA  SER B 268       6.149 -23.792   6.787  1.00  3.250          H  
ATOM   4162 1HB  SER B 268       4.684 -21.954   6.211  1.00  4.490          H  
ATOM   4163 2HB  SER B 268       4.037 -22.870   7.565  1.00  4.490          H  
ATOM   4164  HG  SER B 268       3.835 -20.815   8.080  1.00  4.490          H  
ATOM   4165  N   GLN B 269       8.093 -21.460   7.908  1.00  2.800          N  
ATOM   4166  CA  GLN B 269       9.163 -20.520   7.567  1.00  2.930          C  
ATOM   4167  C   GLN B 269      10.586 -21.097   7.725  1.00  2.880          C  
ATOM   4168  O   GLN B 269      11.569 -20.358   7.717  1.00  3.120          O  
ATOM   4169  CB  GLN B 269       9.039 -19.297   8.451  1.00  4.050          C  
ATOM   4170  CG  GLN B 269       7.679 -18.604   8.404  1.00  4.050          C  
ATOM   4171  CD  GLN B 269       7.292 -18.100   7.102  1.00  4.050          C  
ATOM   4172  OE1 GLN B 269       7.970 -17.292   6.424  1.00  4.050          O  
ATOM   4173  NE2 GLN B 269       6.143 -18.605   6.690  1.00  4.050          N  
ATOM   4174  H   GLN B 269       7.901 -21.609   8.897  1.00  3.360          H  
ATOM   4175  HA  GLN B 269       9.042 -20.226   6.524  1.00  3.520          H  
ATOM   4176 1HB  GLN B 269       9.202 -19.592   9.464  1.00  4.860          H  
ATOM   4177 2HB  GLN B 269       9.815 -18.598   8.186  1.00  4.860          H  
ATOM   4178 1HG  GLN B 269       6.930 -19.339   8.693  1.00  4.860          H  
ATOM   4179 2HG  GLN B 269       7.649 -17.792   9.110  1.00  4.860          H  
ATOM   4180 1HE2 GLN B 269       5.758 -18.358   5.803  1.00  4.860          H  
ATOM   4181 2HE2 GLN B 269       5.651 -19.286   7.273  1.00  4.860          H  
ATOM   4182  N   CYS B 270      10.683 -22.397   7.927  1.00  2.630          N  
ATOM   4183  CA  CYS B 270      11.958 -23.084   8.138  1.00  2.580          C  
ATOM   4184  C   CYS B 270      12.679 -23.505   6.849  1.00  2.590          C  
ATOM   4185  O   CYS B 270      12.046 -23.876   5.864  1.00  2.590          O  
ATOM   4186  CB  CYS B 270      11.748 -24.295   9.017  1.00  3.630          C  
ATOM   4187  SG  CYS B 270      13.250 -25.234   9.274  1.00  3.630          S  
ATOM   4188  H   CYS B 270       9.819 -22.925   7.917  1.00  3.160          H  
ATOM   4189  HA  CYS B 270      12.610 -22.396   8.679  1.00  3.100          H  
ATOM   4190 1HB  CYS B 270      11.382 -23.968   9.991  1.00  4.360          H  
ATOM   4191 2HB  CYS B 270      10.991 -24.919   8.577  1.00  4.360          H  
ATOM   4192  HG  CYS B 270      13.027 -25.645  10.550  1.00  4.360          H  
ATOM   4193  N   GLY B 271      14.018 -23.511   6.873  1.00  2.610          N  
ATOM   4194  CA  GLY B 271      14.828 -23.931   5.718  1.00  2.640          C  
ATOM   4195  C   GLY B 271      14.556 -25.364   5.224  1.00  2.470          C  
ATOM   4196  O   GLY B 271      14.914 -25.722   4.103  1.00  2.530          O  
ATOM   4197  H   GLY B 271      14.489 -23.193   7.709  1.00  3.130          H  
ATOM   4198 1HA  GLY B 271      14.649 -23.234   4.898  1.00  3.170          H  
ATOM   4199 2HA  GLY B 271      15.882 -23.839   5.975  1.00  3.170          H  
ATOM   4200  N   LYS B 272      13.949 -26.191   6.069  1.00  2.290          N  
ATOM   4201  CA  LYS B 272      13.608 -27.562   5.727  1.00  2.140          C  
ATOM   4202  C   LYS B 272      12.103 -27.752   5.520  1.00  2.150          C  
ATOM   4203  O   LYS B 272      11.632 -28.890   5.407  1.00  2.070          O  
ATOM   4204  CB  LYS B 272      14.156 -28.520   6.788  1.00  3.060          C  
ATOM   4205  CG  LYS B 272      15.695 -28.473   6.949  1.00  3.060          C  
ATOM   4206  CD  LYS B 272      16.433 -28.957   5.674  1.00  3.060          C  
ATOM   4207  CE  LYS B 272      17.940 -28.966   5.866  1.00  3.060          C  
ATOM   4208  NZ  LYS B 272      18.659 -29.408   4.621  1.00  3.060          N  
ATOM   4209  H   LYS B 272      13.703 -25.829   6.980  1.00  2.750          H  
ATOM   4210  HA  LYS B 272      14.072 -27.805   4.776  1.00  2.570          H  
ATOM   4211 1HB  LYS B 272      13.704 -28.292   7.756  1.00  3.670          H  
ATOM   4212 2HB  LYS B 272      13.886 -29.538   6.530  1.00  3.670          H  
ATOM   4213 1HG  LYS B 272      16.003 -27.452   7.169  1.00  3.670          H  
ATOM   4214 2HG  LYS B 272      15.985 -29.109   7.787  1.00  3.670          H  
ATOM   4215 1HD  LYS B 272      16.094 -29.962   5.410  1.00  3.670          H  
ATOM   4216 2HD  LYS B 272      16.225 -28.290   4.841  1.00  3.670          H  
ATOM   4217 1HE  LYS B 272      18.265 -27.958   6.120  1.00  3.670          H  
ATOM   4218 2HE  LYS B 272      18.196 -29.636   6.682  1.00  3.670          H  
ATOM   4219 1HZ  LYS B 272      19.658 -29.391   4.764  1.00  3.670          H  
ATOM   4220 2HZ  LYS B 272      18.376 -30.351   4.383  1.00  3.670          H  
ATOM   4221 3HZ  LYS B 272      18.426 -28.784   3.860  1.00  3.670          H  
ATOM   4222  N   THR B 273      11.354 -26.651   5.441  1.00  2.290          N  
ATOM   4223  CA  THR B 273       9.909 -26.678   5.260  1.00  2.340          C  
ATOM   4224  C   THR B 273       9.472 -27.374   3.991  1.00  2.380          C  
ATOM   4225  O   THR B 273       8.694 -28.331   4.021  1.00  2.350          O  
ATOM   4226  CB  THR B 273       9.396 -25.230   5.166  1.00  3.260          C  
ATOM   4227  OG1 THR B 273       9.657 -24.534   6.372  1.00  3.260          O  
ATOM   4228  CG2 THR B 273       7.967 -25.199   4.923  1.00  3.260          C  
ATOM   4229  H   THR B 273      11.785 -25.726   5.533  1.00  2.750          H  
ATOM   4230  HA  THR B 273       9.458 -27.195   6.093  1.00  2.810          H  
ATOM   4231  HB  THR B 273       9.916 -24.722   4.354  1.00  3.910          H  
ATOM   4232  HG1 THR B 273       9.911 -23.623   6.124  1.00  3.910          H  
ATOM   4233 1HG2 THR B 273       7.634 -24.174   4.863  1.00  3.910          H  
ATOM   4234 2HG2 THR B 273       7.701 -25.702   4.002  1.00  3.910          H  
ATOM   4235 3HG2 THR B 273       7.522 -25.684   5.758  1.00  3.910          H  
ATOM   4236  N   GLU B 274      10.026 -26.941   2.859  1.00  2.460          N  
ATOM   4237  CA  GLU B 274       9.653 -27.511   1.576  1.00  2.520          C  
ATOM   4238  C   GLU B 274      10.025 -28.973   1.503  1.00  2.400          C  
ATOM   4239  O   GLU B 274       9.281 -29.790   0.946  1.00  2.420          O  
ATOM   4240  CB  GLU B 274      10.326 -26.757   0.432  1.00  3.500          C  
ATOM   4241  CG  GLU B 274       9.804 -25.352   0.204  1.00  3.500          C  
ATOM   4242  CD  GLU B 274      10.529 -24.640  -0.897  1.00  3.500          C  
ATOM   4243  OE1 GLU B 274      11.573 -25.102  -1.295  1.00  3.500          O  
ATOM   4244  OE2 GLU B 274      10.023 -23.651  -1.359  1.00  3.500          O  
ATOM   4245  H   GLU B 274      10.690 -26.178   2.903  1.00  2.950          H  
ATOM   4246  HA  GLU B 274       8.572 -27.429   1.463  1.00  3.020          H  
ATOM   4247 1HB  GLU B 274      11.398 -26.690   0.627  1.00  4.200          H  
ATOM   4248 2HB  GLU B 274      10.198 -27.316  -0.494  1.00  4.200          H  
ATOM   4249 1HG  GLU B 274       8.758 -25.406  -0.057  1.00  4.200          H  
ATOM   4250 2HG  GLU B 274       9.893 -24.778   1.128  1.00  4.200          H  
ATOM   4251  N   VAL B 275      11.170 -29.304   2.103  1.00  2.280          N  
ATOM   4252  CA  VAL B 275      11.688 -30.657   2.085  1.00  2.160          C  
ATOM   4253  C   VAL B 275      10.751 -31.600   2.800  1.00  2.070          C  
ATOM   4254  O   VAL B 275      10.375 -32.641   2.248  1.00  2.070          O  
ATOM   4255  CB  VAL B 275      13.063 -30.704   2.788  1.00  3.070          C  
ATOM   4256  CG1 VAL B 275      13.543 -32.146   2.958  1.00  3.070          C  
ATOM   4257  CG2 VAL B 275      14.067 -29.898   1.991  1.00  3.070          C  
ATOM   4258  H   VAL B 275      11.702 -28.569   2.547  1.00  2.740          H  
ATOM   4259  HA  VAL B 275      11.793 -30.977   1.048  1.00  2.590          H  
ATOM   4260  HB  VAL B 275      12.969 -30.278   3.783  1.00  3.690          H  
ATOM   4261 1HG1 VAL B 275      14.504 -32.129   3.460  1.00  3.690          H  
ATOM   4262 2HG1 VAL B 275      12.845 -32.734   3.553  1.00  3.690          H  
ATOM   4263 3HG1 VAL B 275      13.658 -32.610   1.982  1.00  3.690          H  
ATOM   4264 1HG2 VAL B 275      15.032 -29.919   2.497  1.00  3.690          H  
ATOM   4265 2HG2 VAL B 275      14.168 -30.333   0.996  1.00  3.690          H  
ATOM   4266 3HG2 VAL B 275      13.730 -28.867   1.902  1.00  3.690          H  
ATOM   4267  N   ASN B 276      10.332 -31.210   4.002  1.00  2.010          N  
ATOM   4268  CA  ASN B 276       9.461 -32.050   4.782  1.00  1.930          C  
ATOM   4269  C   ASN B 276       8.056 -32.119   4.261  1.00  2.040          C  
ATOM   4270  O   ASN B 276       7.496 -33.211   4.210  1.00  2.020          O  
ATOM   4271  CB  ASN B 276       9.452 -31.594   6.209  1.00  2.730          C  
ATOM   4272  CG  ASN B 276      10.654 -32.017   6.917  1.00  2.730          C  
ATOM   4273  OD1 ASN B 276      10.665 -33.126   7.467  1.00  2.730          O  
ATOM   4274  ND2 ASN B 276      11.663 -31.210   6.914  1.00  2.730          N  
ATOM   4275  H   ASN B 276      10.679 -30.331   4.397  1.00  2.410          H  
ATOM   4276  HA  ASN B 276       9.865 -33.058   4.750  1.00  2.320          H  
ATOM   4277 1HB  ASN B 276       9.398 -30.500   6.232  1.00  3.280          H  
ATOM   4278 2HB  ASN B 276       8.572 -31.981   6.720  1.00  3.280          H  
ATOM   4279 1HD2 ASN B 276      12.509 -31.453   7.386  1.00  3.280          H  
ATOM   4280 2HD2 ASN B 276      11.584 -30.317   6.435  1.00  3.280          H  
ATOM   4281  N   TYR B 277       7.465 -31.012   3.815  1.00  2.170          N  
ATOM   4282  CA  TYR B 277       6.103 -31.181   3.350  1.00  2.290          C  
ATOM   4283  C   TYR B 277       6.096 -32.012   2.091  1.00  2.360          C  
ATOM   4284  O   TYR B 277       5.247 -32.888   1.947  1.00  2.390          O  
ATOM   4285  CB  TYR B 277       5.376 -29.863   3.097  1.00  3.160          C  
ATOM   4286  CG  TYR B 277       4.975 -29.123   4.343  1.00  3.160          C  
ATOM   4287  CD1 TYR B 277       4.074 -29.675   5.270  1.00  3.160          C  
ATOM   4288  CD2 TYR B 277       5.490 -27.885   4.562  1.00  3.160          C  
ATOM   4289  CE1 TYR B 277       3.746 -28.952   6.411  1.00  3.160          C  
ATOM   4290  CE2 TYR B 277       5.148 -27.190   5.680  1.00  3.160          C  
ATOM   4291  CZ  TYR B 277       4.313 -27.690   6.592  1.00  3.160          C  
ATOM   4292  OH  TYR B 277       4.067 -26.926   7.706  1.00  3.160          O  
ATOM   4293  H   TYR B 277       7.925 -30.095   3.843  1.00  2.600          H  
ATOM   4294  HA  TYR B 277       5.548 -31.732   4.106  1.00  2.750          H  
ATOM   4295 1HB  TYR B 277       6.021 -29.210   2.504  1.00  3.790          H  
ATOM   4296 2HB  TYR B 277       4.483 -30.058   2.518  1.00  3.790          H  
ATOM   4297  HD1 TYR B 277       3.646 -30.664   5.105  1.00  3.790          H  
ATOM   4298  HD2 TYR B 277       6.175 -27.451   3.840  1.00  3.790          H  
ATOM   4299  HE1 TYR B 277       3.070 -29.363   7.147  1.00  3.790          H  
ATOM   4300  HE2 TYR B 277       5.542 -26.213   5.857  1.00  3.790          H  
ATOM   4301  HH  TYR B 277       4.819 -26.281   7.822  1.00  3.790          H  
ATOM   4302  N   THR B 278       7.058 -31.799   1.193  1.00  2.380          N  
ATOM   4303  CA  THR B 278       7.056 -32.549  -0.043  1.00  2.460          C  
ATOM   4304  C   THR B 278       7.187 -34.034   0.236  1.00  2.370          C  
ATOM   4305  O   THR B 278       6.417 -34.842  -0.296  1.00  2.450          O  
ATOM   4306  CB  THR B 278       8.218 -32.119  -0.966  1.00  3.410          C  
ATOM   4307  OG1 THR B 278       8.088 -30.729  -1.294  1.00  3.410          O  
ATOM   4308  CG2 THR B 278       8.182 -32.945  -2.263  1.00  3.410          C  
ATOM   4309  H   THR B 278       7.766 -31.077   1.331  1.00  2.860          H  
ATOM   4310  HA  THR B 278       6.109 -32.376  -0.556  1.00  2.950          H  
ATOM   4311  HB  THR B 278       9.172 -32.276  -0.454  1.00  4.090          H  
ATOM   4312  HG1 THR B 278       8.374 -30.197  -0.516  1.00  4.090          H  
ATOM   4313 1HG2 THR B 278       8.998 -32.631  -2.909  1.00  4.090          H  
ATOM   4314 2HG2 THR B 278       8.289 -34.010  -2.045  1.00  4.090          H  
ATOM   4315 3HG2 THR B 278       7.233 -32.779  -2.770  1.00  4.090          H  
ATOM   4316  N   GLN B 279       8.149 -34.412   1.083  1.00  2.230          N  
ATOM   4317  CA  GLN B 279       8.333 -35.821   1.335  1.00  2.160          C  
ATOM   4318  C   GLN B 279       7.167 -36.420   2.131  1.00  2.150          C  
ATOM   4319  O   GLN B 279       6.753 -37.537   1.826  1.00  2.200          O  
ATOM   4320  CB  GLN B 279       9.682 -36.066   1.978  1.00  3.050          C  
ATOM   4321  CG  GLN B 279      10.844 -35.785   1.032  1.00  3.050          C  
ATOM   4322  CD  GLN B 279      12.198 -36.026   1.663  1.00  3.050          C  
ATOM   4323  OE1 GLN B 279      12.344 -36.873   2.560  1.00  3.050          O  
ATOM   4324  NE2 GLN B 279      13.192 -35.285   1.197  1.00  3.050          N  
ATOM   4325  H   GLN B 279       8.768 -33.721   1.524  1.00  2.680          H  
ATOM   4326  HA  GLN B 279       8.354 -36.326   0.370  1.00  2.590          H  
ATOM   4327 1HB  GLN B 279       9.789 -35.434   2.855  1.00  3.660          H  
ATOM   4328 2HB  GLN B 279       9.751 -37.099   2.273  1.00  3.660          H  
ATOM   4329 1HG  GLN B 279      10.747 -36.417   0.152  1.00  3.660          H  
ATOM   4330 2HG  GLN B 279      10.797 -34.736   0.736  1.00  3.660          H  
ATOM   4331 1HE2 GLN B 279      14.148 -35.374   1.574  1.00  3.660          H  
ATOM   4332 2HE2 GLN B 279      13.026 -34.616   0.475  1.00  3.660          H  
ATOM   4333  N   LEU B 280       6.594 -35.693   3.108  1.00  2.120          N  
ATOM   4334  CA  LEU B 280       5.471 -36.245   3.864  1.00  2.130          C  
ATOM   4335  C   LEU B 280       4.287 -36.493   2.939  1.00  2.300          C  
ATOM   4336  O   LEU B 280       3.593 -37.508   3.071  1.00  2.340          O  
ATOM   4337  CB  LEU B 280       5.050 -35.306   5.005  1.00  2.980          C  
ATOM   4338  CG  LEU B 280       6.019 -35.143   6.225  1.00  2.980          C  
ATOM   4339  CD1 LEU B 280       5.489 -33.994   7.091  1.00  2.980          C  
ATOM   4340  CD2 LEU B 280       6.115 -36.456   7.059  1.00  2.980          C  
ATOM   4341  H   LEU B 280       6.953 -34.767   3.354  1.00  2.540          H  
ATOM   4342  HA  LEU B 280       5.768 -37.192   4.280  1.00  2.560          H  
ATOM   4343 1HB  LEU B 280       4.912 -34.314   4.574  1.00  3.570          H  
ATOM   4344 2HB  LEU B 280       4.100 -35.641   5.389  1.00  3.570          H  
ATOM   4345  HG  LEU B 280       7.006 -34.885   5.872  1.00  3.570          H  
ATOM   4346 1HD1 LEU B 280       6.158 -33.839   7.939  1.00  3.570          H  
ATOM   4347 2HD1 LEU B 280       5.449 -33.081   6.495  1.00  3.570          H  
ATOM   4348 3HD1 LEU B 280       4.491 -34.237   7.453  1.00  3.570          H  
ATOM   4349 1HD2 LEU B 280       6.792 -36.295   7.897  1.00  3.570          H  
ATOM   4350 2HD2 LEU B 280       5.146 -36.729   7.440  1.00  3.570          H  
ATOM   4351 3HD2 LEU B 280       6.495 -37.259   6.449  1.00  3.570          H  
ATOM   4352  N   VAL B 281       4.060 -35.586   1.983  1.00  2.410          N  
ATOM   4353  CA  VAL B 281       2.974 -35.768   1.041  1.00  2.590          C  
ATOM   4354  C   VAL B 281       3.239 -36.996   0.180  1.00  2.630          C  
ATOM   4355  O   VAL B 281       2.316 -37.790  -0.034  1.00  2.730          O  
ATOM   4356  CB  VAL B 281       2.743 -34.503   0.192  1.00  3.550          C  
ATOM   4357  CG1 VAL B 281       1.722 -34.770  -0.929  1.00  3.550          C  
ATOM   4358  CG2 VAL B 281       2.207 -33.413   1.098  1.00  3.550          C  
ATOM   4359  H   VAL B 281       4.634 -34.736   1.940  1.00  2.890          H  
ATOM   4360  HA  VAL B 281       2.059 -35.946   1.603  1.00  3.110          H  
ATOM   4361  HB  VAL B 281       3.687 -34.188  -0.262  1.00  4.260          H  
ATOM   4362 1HG1 VAL B 281       1.574 -33.848  -1.499  1.00  4.260          H  
ATOM   4363 2HG1 VAL B 281       2.087 -35.549  -1.598  1.00  4.260          H  
ATOM   4364 3HG1 VAL B 281       0.770 -35.079  -0.495  1.00  4.260          H  
ATOM   4365 1HG2 VAL B 281       2.031 -32.507   0.526  1.00  4.260          H  
ATOM   4366 2HG2 VAL B 281       1.293 -33.771   1.510  1.00  4.260          H  
ATOM   4367 3HG2 VAL B 281       2.898 -33.198   1.893  1.00  4.260          H  
ATOM   4368  N   ASP B 282       4.478 -37.162  -0.325  1.00  2.580          N  
ATOM   4369  CA  ASP B 282       4.792 -38.350  -1.110  1.00  2.620          C  
ATOM   4370  C   ASP B 282       4.611 -39.623  -0.288  1.00  2.560          C  
ATOM   4371  O   ASP B 282       4.110 -40.616  -0.812  1.00  2.670          O  
ATOM   4372  CB  ASP B 282       6.228 -38.330  -1.651  1.00  3.650          C  
ATOM   4373  CG  ASP B 282       6.480 -37.361  -2.821  1.00  3.650          C  
ATOM   4374  OD1 ASP B 282       5.541 -36.878  -3.409  1.00  3.650          O  
ATOM   4375  OD2 ASP B 282       7.631 -37.151  -3.135  1.00  3.650          O  
ATOM   4376  H   ASP B 282       5.198 -36.445  -0.176  1.00  3.100          H  
ATOM   4377  HA  ASP B 282       4.110 -38.388  -1.957  1.00  3.140          H  
ATOM   4378 1HB  ASP B 282       6.900 -38.057  -0.837  1.00  4.380          H  
ATOM   4379 2HB  ASP B 282       6.506 -39.333  -1.968  1.00  4.380          H  
ATOM   4380  N   LEU B 283       4.994 -39.608   0.995  1.00  2.420          N  
ATOM   4381  CA  LEU B 283       4.830 -40.792   1.832  1.00  2.380          C  
ATOM   4382  C   LEU B 283       3.371 -41.145   1.987  1.00  2.500          C  
ATOM   4383  O   LEU B 283       3.000 -42.317   1.928  1.00  2.580          O  
ATOM   4384  CB  LEU B 283       5.416 -40.553   3.221  1.00  3.350          C  
ATOM   4385  CG  LEU B 283       6.923 -40.465   3.342  1.00  3.350          C  
ATOM   4386  CD1 LEU B 283       7.246 -39.974   4.718  1.00  3.350          C  
ATOM   4387  CD2 LEU B 283       7.541 -41.825   3.114  1.00  3.350          C  
ATOM   4388  H   LEU B 283       5.451 -38.771   1.370  1.00  2.900          H  
ATOM   4389  HA  LEU B 283       5.328 -41.625   1.348  1.00  2.860          H  
ATOM   4390 1HB  LEU B 283       5.009 -39.621   3.596  1.00  4.020          H  
ATOM   4391 2HB  LEU B 283       5.083 -41.351   3.870  1.00  4.020          H  
ATOM   4392  HG  LEU B 283       7.328 -39.771   2.617  1.00  4.020          H  
ATOM   4393 1HD1 LEU B 283       8.318 -39.917   4.835  1.00  4.020          H  
ATOM   4394 2HD1 LEU B 283       6.820 -39.009   4.866  1.00  4.020          H  
ATOM   4395 3HD1 LEU B 283       6.833 -40.648   5.437  1.00  4.020          H  
ATOM   4396 1HD2 LEU B 283       8.612 -41.731   3.226  1.00  4.020          H  
ATOM   4397 2HD2 LEU B 283       7.156 -42.539   3.839  1.00  4.020          H  
ATOM   4398 3HD2 LEU B 283       7.327 -42.186   2.113  1.00  4.020          H  
ATOM   4399  N   HIS B 284       2.527 -40.139   2.169  1.00  2.530          N  
ATOM   4400  CA  HIS B 284       1.104 -40.375   2.290  1.00  2.650          C  
ATOM   4401  C   HIS B 284       0.602 -40.981   0.980  1.00  2.840          C  
ATOM   4402  O   HIS B 284      -0.040 -42.035   0.955  1.00  2.930          O  
ATOM   4403  CB  HIS B 284       0.366 -39.067   2.581  1.00  3.660          C  
ATOM   4404  CG  HIS B 284      -1.090 -39.217   2.815  1.00  3.660          C  
ATOM   4405  ND1 HIS B 284      -1.610 -39.685   4.006  1.00  3.660          N  
ATOM   4406  CD2 HIS B 284      -2.144 -38.970   2.017  1.00  3.660          C  
ATOM   4407  CE1 HIS B 284      -2.927 -39.702   3.926  1.00  3.660          C  
ATOM   4408  NE2 HIS B 284      -3.275 -39.272   2.732  1.00  3.660          N  
ATOM   4409  H   HIS B 284       2.893 -39.187   2.282  1.00  3.040          H  
ATOM   4410  HA  HIS B 284       0.904 -41.077   3.098  1.00  3.180          H  
ATOM   4411 1HB  HIS B 284       0.800 -38.597   3.448  1.00  4.390          H  
ATOM   4412 2HB  HIS B 284       0.506 -38.380   1.748  1.00  4.390          H  
ATOM   4413  HD2 HIS B 284      -2.101 -38.596   0.995  1.00  4.390          H  
ATOM   4414  HE1 HIS B 284      -3.611 -40.017   4.712  1.00  4.390          H  
ATOM   4415  HE2 HIS B 284      -4.224 -39.177   2.394  1.00  4.390          H  
ATOM   4416  N   ALA B 285       0.937 -40.346  -0.142  1.00  2.900          N  
ATOM   4417  CA  ALA B 285       0.474 -40.829  -1.431  1.00  3.080          C  
ATOM   4418  C   ALA B 285       0.915 -42.271  -1.710  1.00  3.110          C  
ATOM   4419  O   ALA B 285       0.158 -43.050  -2.295  1.00  3.260          O  
ATOM   4420  CB  ALA B 285       0.996 -39.916  -2.525  1.00  4.240          C  
ATOM   4421  H   ALA B 285       1.496 -39.488  -0.094  1.00  3.480          H  
ATOM   4422  HA  ALA B 285      -0.615 -40.803  -1.426  1.00  3.700          H  
ATOM   4423 1HB  ALA B 285       0.625 -40.254  -3.489  1.00  5.090          H  
ATOM   4424 2HB  ALA B 285       0.661 -38.897  -2.336  1.00  5.090          H  
ATOM   4425 3HB  ALA B 285       2.085 -39.944  -2.521  1.00  5.090          H  
ATOM   4426  N   ARG B 286       2.129 -42.626  -1.282  1.00  2.970          N  
ATOM   4427  CA  ARG B 286       2.683 -43.956  -1.489  1.00  3.010          C  
ATOM   4428  C   ARG B 286       2.168 -45.033  -0.524  1.00  3.020          C  
ATOM   4429  O   ARG B 286       1.943 -46.171  -0.943  1.00  3.140          O  
ATOM   4430  CB  ARG B 286       4.195 -43.884  -1.362  1.00  4.200          C  
ATOM   4431  CG  ARG B 286       4.897 -43.143  -2.482  1.00  4.200          C  
ATOM   4432  CD  ARG B 286       6.348 -42.963  -2.201  1.00  4.200          C  
ATOM   4433  NE  ARG B 286       6.994 -42.183  -3.249  1.00  4.200          N  
ATOM   4434  CZ  ARG B 286       8.309 -41.883  -3.311  1.00  4.200          C  
ATOM   4435  NH1 ARG B 286       9.149 -42.301  -2.385  1.00  4.200          N  
ATOM   4436  NH2 ARG B 286       8.761 -41.159  -4.326  1.00  4.200          N  
ATOM   4437  H   ARG B 286       2.716 -41.908  -0.852  1.00  3.560          H  
ATOM   4438  HA  ARG B 286       2.434 -44.261  -2.503  1.00  3.610          H  
ATOM   4439 1HB  ARG B 286       4.444 -43.372  -0.434  1.00  5.040          H  
ATOM   4440 2HB  ARG B 286       4.608 -44.890  -1.303  1.00  5.040          H  
ATOM   4441 1HG  ARG B 286       4.809 -43.728  -3.395  1.00  5.040          H  
ATOM   4442 2HG  ARG B 286       4.442 -42.173  -2.643  1.00  5.040          H  
ATOM   4443 1HD  ARG B 286       6.469 -42.432  -1.251  1.00  5.040          H  
ATOM   4444 2HD  ARG B 286       6.835 -43.936  -2.140  1.00  5.040          H  
ATOM   4445  HE  ARG B 286       6.403 -41.831  -3.992  1.00  5.040          H  
ATOM   4446 1HH1 ARG B 286       8.831 -42.848  -1.571  1.00  5.040          H  
ATOM   4447 2HH1 ARG B 286      10.129 -42.080  -2.454  1.00  5.040          H  
ATOM   4448 1HH2 ARG B 286       8.121 -40.829  -5.038  1.00  5.040          H  
ATOM   4449 2HH2 ARG B 286       9.741 -40.925  -4.386  1.00  5.040          H  
ATOM   4450  N   TYR B 287       1.997 -44.697   0.761  1.00  2.900          N  
ATOM   4451  CA  TYR B 287       1.616 -45.690   1.759  1.00  2.900          C  
ATOM   4452  C   TYR B 287       0.250 -45.521   2.447  1.00  2.960          C  
ATOM   4453  O   TYR B 287      -0.135 -46.369   3.258  1.00  2.980          O  
ATOM   4454  CB  TYR B 287       2.690 -45.710   2.835  1.00  4.060          C  
ATOM   4455  CG  TYR B 287       4.061 -46.072   2.359  1.00  4.060          C  
ATOM   4456  CD1 TYR B 287       4.944 -45.072   2.027  1.00  4.060          C  
ATOM   4457  CD2 TYR B 287       4.447 -47.390   2.255  1.00  4.060          C  
ATOM   4458  CE1 TYR B 287       6.187 -45.379   1.577  1.00  4.060          C  
ATOM   4459  CE2 TYR B 287       5.702 -47.703   1.814  1.00  4.060          C  
ATOM   4460  CZ  TYR B 287       6.572 -46.705   1.469  1.00  4.060          C  
ATOM   4461  OH  TYR B 287       7.823 -47.029   1.010  1.00  4.060          O  
ATOM   4462  H   TYR B 287       2.221 -43.750   1.075  1.00  3.480          H  
ATOM   4463  HA  TYR B 287       1.606 -46.660   1.265  1.00  3.480          H  
ATOM   4464 1HB  TYR B 287       2.737 -44.736   3.249  1.00  4.870          H  
ATOM   4465 2HB  TYR B 287       2.409 -46.396   3.612  1.00  4.870          H  
ATOM   4466  HD1 TYR B 287       4.650 -44.036   2.110  1.00  4.870          H  
ATOM   4467  HD2 TYR B 287       3.769 -48.181   2.516  1.00  4.870          H  
ATOM   4468  HE1 TYR B 287       6.867 -44.579   1.302  1.00  4.870          H  
ATOM   4469  HE2 TYR B 287       6.006 -48.747   1.730  1.00  4.870          H  
ATOM   4470  HH  TYR B 287       8.334 -46.219   0.851  1.00  4.870          H  
ATOM   4471  N   ALA B 288      -0.544 -44.498   2.131  1.00  3.000          N  
ATOM   4472  CA  ALA B 288      -1.838 -44.365   2.807  1.00  3.060          C  
ATOM   4473  C   ALA B 288      -2.689 -45.617   2.582  1.00  3.220          C  
ATOM   4474  O   ALA B 288      -3.396 -46.067   3.494  1.00  3.240          O  
ATOM   4475  CB  ALA B 288      -2.579 -43.134   2.325  1.00  4.260          C  
ATOM   4476  H   ALA B 288      -0.244 -43.762   1.494  1.00  3.600          H  
ATOM   4477  HA  ALA B 288      -1.655 -44.264   3.871  1.00  3.670          H  
ATOM   4478 1HB  ALA B 288      -3.523 -43.041   2.856  1.00  5.110          H  
ATOM   4479 2HB  ALA B 288      -1.970 -42.256   2.520  1.00  5.110          H  
ATOM   4480 3HB  ALA B 288      -2.767 -43.214   1.258  1.00  5.110          H  
ATOM   4481  N   GLU B 289      -2.564 -46.214   1.393  1.00  3.320          N  
ATOM   4482  CA  GLU B 289      -3.285 -47.416   0.991  1.00  3.480          C  
ATOM   4483  C   GLU B 289      -2.940 -48.647   1.836  1.00  3.470          C  
ATOM   4484  O   GLU B 289      -3.691 -49.624   1.841  1.00  3.610          O  
ATOM   4485  CB  GLU B 289      -3.024 -47.718  -0.486  1.00  4.810          C  
ATOM   4486  CG  GLU B 289      -3.642 -46.706  -1.453  1.00  4.810          C  
ATOM   4487  CD  GLU B 289      -3.383 -47.032  -2.904  1.00  4.810          C  
ATOM   4488  OE1 GLU B 289      -2.664 -47.966  -3.166  1.00  4.810          O  
ATOM   4489  OE2 GLU B 289      -3.910 -46.347  -3.747  1.00  4.810          O  
ATOM   4490  H   GLU B 289      -1.967 -45.767   0.705  1.00  3.980          H  
ATOM   4491  HA  GLU B 289      -4.350 -47.222   1.111  1.00  4.180          H  
ATOM   4492 1HB  GLU B 289      -1.947 -47.743  -0.664  1.00  5.770          H  
ATOM   4493 2HB  GLU B 289      -3.419 -48.704  -0.731  1.00  5.770          H  
ATOM   4494 1HG  GLU B 289      -4.718 -46.675  -1.286  1.00  5.770          H  
ATOM   4495 2HG  GLU B 289      -3.240 -45.717  -1.232  1.00  5.770          H  
ATOM   4496  N   CYS B 290      -1.785 -48.643   2.504  1.00  3.330          N  
ATOM   4497  CA  CYS B 290      -1.405 -49.785   3.317  1.00  3.330          C  
ATOM   4498  C   CYS B 290      -1.518 -49.460   4.802  1.00  3.230          C  
ATOM   4499  O   CYS B 290      -1.079 -50.239   5.649  1.00  3.220          O  
ATOM   4500  CB  CYS B 290      -0.020 -50.310   2.958  1.00  4.660          C  
ATOM   4501  SG  CYS B 290       1.281 -49.194   3.229  1.00  4.660          S  
ATOM   4502  H   CYS B 290      -1.193 -47.814   2.511  1.00  4.000          H  
ATOM   4503  HA  CYS B 290      -2.100 -50.596   3.108  1.00  4.000          H  
ATOM   4504 1HB  CYS B 290       0.187 -51.210   3.538  1.00  5.590          H  
ATOM   4505 2HB  CYS B 290      -0.009 -50.588   1.907  1.00  5.590          H  
ATOM   4506  HG  CYS B 290       1.348 -49.359   4.567  1.00  5.590          H  
ATOM   4507  N   GLY B 291      -2.163 -48.336   5.132  1.00  3.160          N  
ATOM   4508  CA  GLY B 291      -2.337 -47.976   6.522  1.00  3.070          C  
ATOM   4509  C   GLY B 291      -1.458 -46.848   7.051  1.00  2.870          C  
ATOM   4510  O   GLY B 291      -1.360 -46.692   8.268  1.00  2.780          O  
ATOM   4511  H   GLY B 291      -2.555 -47.714   4.419  1.00  3.790          H  
ATOM   4512 1HA  GLY B 291      -3.381 -47.699   6.665  1.00  3.680          H  
ATOM   4513 2HA  GLY B 291      -2.180 -48.861   7.136  1.00  3.680          H  
ATOM   4514  N   LEU B 292      -0.754 -46.089   6.200  1.00  2.800          N  
ATOM   4515  CA  LEU B 292       0.045 -44.999   6.762  1.00  2.620          C  
ATOM   4516  C   LEU B 292      -0.775 -43.734   6.970  1.00  2.610          C  
ATOM   4517  O   LEU B 292      -1.483 -43.276   6.068  1.00  2.720          O  
ATOM   4518  CB  LEU B 292       1.226 -44.605   5.850  1.00  3.740          C  
ATOM   4519  CG  LEU B 292       2.230 -43.511   6.422  1.00  3.740          C  
ATOM   4520  CD1 LEU B 292       2.980 -44.102   7.599  1.00  3.740          C  
ATOM   4521  CD2 LEU B 292       3.213 -43.055   5.343  1.00  3.740          C  
ATOM   4522  H   LEU B 292      -0.750 -46.243   5.187  1.00  3.360          H  
ATOM   4523  HA  LEU B 292       0.421 -45.325   7.723  1.00  3.140          H  
ATOM   4524 1HB  LEU B 292       1.788 -45.479   5.625  1.00  4.490          H  
ATOM   4525 2HB  LEU B 292       0.817 -44.209   4.928  1.00  4.490          H  
ATOM   4526  HG  LEU B 292       1.677 -42.638   6.763  1.00  4.490          H  
ATOM   4527 1HD1 LEU B 292       3.655 -43.377   7.983  1.00  4.490          H  
ATOM   4528 2HD1 LEU B 292       2.309 -44.396   8.385  1.00  4.490          H  
ATOM   4529 3HD1 LEU B 292       3.526 -44.960   7.258  1.00  4.490          H  
ATOM   4530 1HD2 LEU B 292       3.880 -42.307   5.758  1.00  4.490          H  
ATOM   4531 2HD2 LEU B 292       3.801 -43.895   4.996  1.00  4.490          H  
ATOM   4532 3HD2 LEU B 292       2.660 -42.623   4.510  1.00  4.490          H  
ATOM   4533  N   ARG B 293      -0.597 -43.110   8.125  1.00  2.480          N  
ATOM   4534  CA  ARG B 293      -1.207 -41.820   8.400  1.00  2.460          C  
ATOM   4535  C   ARG B 293      -0.174 -40.875   9.009  1.00  2.280          C  
ATOM   4536  O   ARG B 293       0.718 -41.292   9.743  1.00  2.170          O  
ATOM   4537  CB  ARG B 293      -2.419 -41.961   9.318  1.00  3.450          C  
ATOM   4538  CG  ARG B 293      -3.600 -42.772   8.736  1.00  3.450          C  
ATOM   4539  CD  ARG B 293      -4.279 -42.045   7.611  1.00  3.450          C  
ATOM   4540  NE  ARG B 293      -5.438 -42.757   7.103  1.00  3.450          N  
ATOM   4541  CZ  ARG B 293      -5.416 -43.722   6.150  1.00  3.450          C  
ATOM   4542  NH1 ARG B 293      -4.279 -44.136   5.606  1.00  3.450          N  
ATOM   4543  NH2 ARG B 293      -6.564 -44.265   5.760  1.00  3.450          N  
ATOM   4544  H   ARG B 293      -0.059 -43.588   8.857  1.00  2.980          H  
ATOM   4545  HA  ARG B 293      -1.529 -41.381   7.459  1.00  2.950          H  
ATOM   4546 1HB  ARG B 293      -2.117 -42.460  10.221  1.00  4.140          H  
ATOM   4547 2HB  ARG B 293      -2.785 -40.974   9.598  1.00  4.140          H  
ATOM   4548 1HG  ARG B 293      -3.239 -43.727   8.368  1.00  4.140          H  
ATOM   4549 2HG  ARG B 293      -4.336 -42.954   9.515  1.00  4.140          H  
ATOM   4550 1HD  ARG B 293      -4.615 -41.074   7.975  1.00  4.140          H  
ATOM   4551 2HD  ARG B 293      -3.595 -41.894   6.785  1.00  4.140          H  
ATOM   4552  HE  ARG B 293      -6.341 -42.492   7.476  1.00  4.140          H  
ATOM   4553 1HH1 ARG B 293      -3.364 -43.737   5.877  1.00  4.140          H  
ATOM   4554 2HH1 ARG B 293      -4.280 -44.882   4.895  1.00  4.140          H  
ATOM   4555 1HH2 ARG B 293      -7.435 -43.955   6.171  1.00  4.140          H  
ATOM   4556 2HH2 ARG B 293      -6.572 -44.983   5.050  1.00  4.140          H  
ATOM   4557  N   ILE B 294      -0.267 -39.603   8.656  1.00  2.280          N  
ATOM   4558  CA  ILE B 294       0.663 -38.600   9.156  1.00  2.130          C  
ATOM   4559  C   ILE B 294      -0.101 -37.574   9.976  1.00  2.140          C  
ATOM   4560  O   ILE B 294      -1.136 -37.074   9.540  1.00  2.260          O  
ATOM   4561  CB  ILE B 294       1.431 -37.926   7.992  1.00  3.040          C  
ATOM   4562  CG1 ILE B 294       2.223 -39.020   7.189  1.00  3.040          C  
ATOM   4563  CG2 ILE B 294       2.367 -36.809   8.536  1.00  3.040          C  
ATOM   4564  CD1 ILE B 294       2.850 -38.557   5.895  1.00  3.040          C  
ATOM   4565  H   ILE B 294      -1.015 -39.320   8.040  1.00  2.740          H  
ATOM   4566  HA  ILE B 294       1.387 -39.078   9.810  1.00  2.560          H  
ATOM   4567  HB  ILE B 294       0.739 -37.500   7.319  1.00  3.650          H  
ATOM   4568 1HG1 ILE B 294       2.983 -39.416   7.803  1.00  3.650          H  
ATOM   4569 2HG1 ILE B 294       1.535 -39.822   6.935  1.00  3.650          H  
ATOM   4570 1HG2 ILE B 294       2.880 -36.330   7.716  1.00  3.650          H  
ATOM   4571 2HG2 ILE B 294       1.783 -36.053   9.060  1.00  3.650          H  
ATOM   4572 3HG2 ILE B 294       3.098 -37.244   9.225  1.00  3.650          H  
ATOM   4573 1HD1 ILE B 294       3.350 -39.396   5.412  1.00  3.650          H  
ATOM   4574 2HD1 ILE B 294       2.082 -38.172   5.238  1.00  3.650          H  
ATOM   4575 3HD1 ILE B 294       3.566 -37.790   6.079  1.00  3.650          H  
ATOM   4576  N   LEU B 295       0.388 -37.309  11.181  1.00  2.030          N  
ATOM   4577  CA  LEU B 295      -0.224 -36.371  12.105  1.00  2.030          C  
ATOM   4578  C   LEU B 295       0.674 -35.159  12.303  1.00  1.950          C  
ATOM   4579  O   LEU B 295       1.631 -35.212  13.090  1.00  1.840          O  
ATOM   4580  CB  LEU B 295      -0.402 -37.008  13.491  1.00  2.840          C  
ATOM   4581  CG  LEU B 295      -1.473 -38.105  13.726  1.00  2.840          C  
ATOM   4582  CD1 LEU B 295      -1.025 -39.452  13.148  1.00  2.840          C  
ATOM   4583  CD2 LEU B 295      -1.680 -38.229  15.236  1.00  2.840          C  
ATOM   4584  H   LEU B 295       1.246 -37.784  11.453  1.00  2.440          H  
ATOM   4585  HA  LEU B 295      -1.178 -36.039  11.696  1.00  2.440          H  
ATOM   4586 1HB  LEU B 295       0.546 -37.421  13.786  1.00  3.410          H  
ATOM   4587 2HB  LEU B 295      -0.638 -36.208  14.163  1.00  3.410          H  
ATOM   4588  HG  LEU B 295      -2.407 -37.830  13.242  1.00  3.410          H  
ATOM   4589 1HD1 LEU B 295      -1.783 -40.203  13.353  1.00  3.410          H  
ATOM   4590 2HD1 LEU B 295      -0.880 -39.396  12.083  1.00  3.410          H  
ATOM   4591 3HD1 LEU B 295      -0.100 -39.734  13.623  1.00  3.410          H  
ATOM   4592 1HD2 LEU B 295      -2.420 -38.992  15.435  1.00  3.410          H  
ATOM   4593 2HD2 LEU B 295      -0.750 -38.506  15.714  1.00  3.410          H  
ATOM   4594 3HD2 LEU B 295      -2.019 -37.276  15.640  1.00  3.410          H  
ATOM   4595  N   ALA B 296       0.395 -34.079  11.581  1.00  2.030          N  
ATOM   4596  CA  ALA B 296       1.264 -32.915  11.656  1.00  1.990          C  
ATOM   4597  C   ALA B 296       0.754 -31.900  12.666  1.00  2.020          C  
ATOM   4598  O   ALA B 296      -0.401 -31.477  12.612  1.00  2.130          O  
ATOM   4599  CB  ALA B 296       1.402 -32.309  10.285  1.00  2.800          C  
ATOM   4600  H   ALA B 296      -0.419 -34.074  10.951  1.00  2.440          H  
ATOM   4601  HA  ALA B 296       2.240 -33.234  12.003  1.00  2.390          H  
ATOM   4602 1HB  ALA B 296       2.061 -31.454  10.331  1.00  3.360          H  
ATOM   4603 2HB  ALA B 296       1.813 -33.057   9.624  1.00  3.360          H  
ATOM   4604 3HB  ALA B 296       0.426 -32.008   9.935  1.00  3.360          H  
ATOM   4605  N   PHE B 297       1.633 -31.518  13.584  1.00  1.930          N  
ATOM   4606  CA  PHE B 297       1.342 -30.566  14.640  1.00  1.960          C  
ATOM   4607  C   PHE B 297       2.208 -29.312  14.519  1.00  1.990          C  
ATOM   4608  O   PHE B 297       3.395 -29.352  14.832  1.00  1.910          O  
ATOM   4609  CB  PHE B 297       1.609 -31.200  16.001  1.00  2.730          C  
ATOM   4610  CG  PHE B 297       0.688 -32.339  16.396  1.00  2.730          C  
ATOM   4611  CD1 PHE B 297       0.916 -33.652  16.004  1.00  2.730          C  
ATOM   4612  CD2 PHE B 297      -0.403 -32.086  17.203  1.00  2.730          C  
ATOM   4613  CE1 PHE B 297       0.061 -34.664  16.420  1.00  2.730          C  
ATOM   4614  CE2 PHE B 297      -1.239 -33.095  17.611  1.00  2.730          C  
ATOM   4615  CZ  PHE B 297      -1.009 -34.385  17.218  1.00  2.730          C  
ATOM   4616  H   PHE B 297       2.569 -31.935  13.563  1.00  2.320          H  
ATOM   4617  HA  PHE B 297       0.288 -30.319  14.605  1.00  2.350          H  
ATOM   4618 1HB  PHE B 297       2.639 -31.572  16.026  1.00  3.280          H  
ATOM   4619 2HB  PHE B 297       1.533 -30.432  16.753  1.00  3.280          H  
ATOM   4620  HD1 PHE B 297       1.774 -33.882  15.362  1.00  3.280          H  
ATOM   4621  HD2 PHE B 297      -0.602 -31.062  17.519  1.00  3.280          H  
ATOM   4622  HE1 PHE B 297       0.237 -35.679  16.116  1.00  3.280          H  
ATOM   4623  HE2 PHE B 297      -2.080 -32.864  18.238  1.00  3.280          H  
ATOM   4624  HZ  PHE B 297      -1.678 -35.183  17.540  1.00  3.280          H  
ATOM   4625  N   PRO B 298       1.681 -28.180  14.071  1.00  2.110          N  
ATOM   4626  CA  PRO B 298       2.434 -26.963  13.902  1.00  2.170          C  
ATOM   4627  C   PRO B 298       2.986 -26.553  15.246  1.00  2.140          C  
ATOM   4628  O   PRO B 298       2.327 -26.760  16.271  1.00  2.130          O  
ATOM   4629  CB  PRO B 298       1.370 -25.979  13.419  1.00  3.250          C  
ATOM   4630  CG  PRO B 298       0.303 -26.844  12.827  1.00  3.250          C  
ATOM   4631  CD  PRO B 298       0.294 -28.090  13.661  1.00  3.250          C  
ATOM   4632  HA  PRO B 298       3.240 -27.083  13.178  1.00  2.600          H  
ATOM   4633 1HB  PRO B 298       1.035 -25.348  14.220  1.00  3.910          H  
ATOM   4634 2HB  PRO B 298       1.811 -25.311  12.672  1.00  3.910          H  
ATOM   4635 1HG  PRO B 298      -0.674 -26.336  12.871  1.00  3.910          H  
ATOM   4636 2HG  PRO B 298       0.519 -27.042  11.771  1.00  3.910          H  
ATOM   4637 1HD  PRO B 298      -0.355 -27.981  14.541  1.00  3.910          H  
ATOM   4638 2HD  PRO B 298      -0.014 -28.918  13.008  1.00  3.910          H  
ATOM   4639  N   CYS B 299       4.173 -25.960  15.249  1.00  2.150          N  
ATOM   4640  CA  CYS B 299       4.721 -25.471  16.507  1.00  2.160          C  
ATOM   4641  C   CYS B 299       5.644 -24.280  16.250  1.00  2.260          C  
ATOM   4642  O   CYS B 299       6.527 -24.340  15.396  1.00  2.230          O  
ATOM   4643  CB  CYS B 299       5.487 -26.600  17.204  1.00  3.020          C  
ATOM   4644  SG  CYS B 299       6.062 -26.177  18.823  1.00  3.020          S  
ATOM   4645  H   CYS B 299       4.692 -25.877  14.367  1.00  2.580          H  
ATOM   4646  HA  CYS B 299       3.901 -25.154  17.152  1.00  2.590          H  
ATOM   4647 1HB  CYS B 299       4.834 -27.478  17.298  1.00  3.620          H  
ATOM   4648 2HB  CYS B 299       6.342 -26.890  16.603  1.00  3.620          H  
ATOM   4649  HG  CYS B 299       4.794 -26.141  19.328  1.00  3.620          H  
ATOM   4650  N   ASN B 300       5.531 -23.254  17.099  1.00  2.390          N  
ATOM   4651  CA  ASN B 300       6.313 -22.023  16.975  1.00  2.520          C  
ATOM   4652  C   ASN B 300       7.407 -21.861  18.031  1.00  2.540          C  
ATOM   4653  O   ASN B 300       7.877 -20.750  18.272  1.00  2.670          O  
ATOM   4654  CB  ASN B 300       5.361 -20.842  17.066  1.00  3.480          C  
ATOM   4655  CG  ASN B 300       5.883 -19.554  16.526  1.00  3.480          C  
ATOM   4656  OD1 ASN B 300       6.442 -19.482  15.424  1.00  3.480          O  
ATOM   4657  ND2 ASN B 300       5.714 -18.506  17.307  1.00  3.480          N  
ATOM   4658  H   ASN B 300       4.815 -23.298  17.813  1.00  2.870          H  
ATOM   4659  HA  ASN B 300       6.797 -22.023  15.997  1.00  3.020          H  
ATOM   4660 1HB  ASN B 300       4.457 -21.088  16.515  1.00  4.170          H  
ATOM   4661 2HB  ASN B 300       5.074 -20.692  18.106  1.00  4.170          H  
ATOM   4662 1HD2 ASN B 300       6.043 -17.601  17.036  1.00  4.170          H  
ATOM   4663 2HD2 ASN B 300       5.263 -18.621  18.192  1.00  4.170          H  
ATOM   4664  N   GLN B 301       7.850 -22.959  18.630  1.00  2.420          N  
ATOM   4665  CA  GLN B 301       8.884 -22.900  19.666  1.00  2.460          C  
ATOM   4666  C   GLN B 301      10.305 -22.993  19.144  1.00  2.490          C  
ATOM   4667  O   GLN B 301      11.255 -22.967  19.928  1.00  2.620          O  
ATOM   4668  CB  GLN B 301       8.692 -24.012  20.701  1.00  3.430          C  
ATOM   4669  CG  GLN B 301       7.452 -23.886  21.552  1.00  3.430          C  
ATOM   4670  CD  GLN B 301       7.321 -25.043  22.536  1.00  3.430          C  
ATOM   4671  OE1 GLN B 301       7.384 -26.224  22.150  1.00  3.430          O  
ATOM   4672  NE2 GLN B 301       7.163 -24.716  23.806  1.00  3.430          N  
ATOM   4673  H   GLN B 301       7.438 -23.855  18.386  1.00  2.900          H  
ATOM   4674  HA  GLN B 301       8.787 -21.944  20.179  1.00  2.950          H  
ATOM   4675 1HB  GLN B 301       8.657 -24.973  20.193  1.00  4.110          H  
ATOM   4676 2HB  GLN B 301       9.553 -24.035  21.368  1.00  4.110          H  
ATOM   4677 1HG  GLN B 301       7.511 -22.959  22.121  1.00  4.110          H  
ATOM   4678 2HG  GLN B 301       6.571 -23.872  20.912  1.00  4.110          H  
ATOM   4679 1HE2 GLN B 301       7.088 -25.431  24.544  1.00  4.110          H  
ATOM   4680 2HE2 GLN B 301       7.126 -23.753  24.072  1.00  4.110          H  
ATOM   4681  N   PHE B 302      10.468 -23.125  17.838  1.00  2.400          N  
ATOM   4682  CA  PHE B 302      11.786 -23.327  17.284  1.00  2.400          C  
ATOM   4683  C   PHE B 302      12.165 -22.253  16.293  1.00  2.480          C  
ATOM   4684  O   PHE B 302      11.914 -22.393  15.103  1.00  2.400          O  
ATOM   4685  CB  PHE B 302      11.776 -24.665  16.597  1.00  3.360          C  
ATOM   4686  CG  PHE B 302      11.352 -25.701  17.518  1.00  3.360          C  
ATOM   4687  CD1 PHE B 302      10.063 -26.212  17.437  1.00  3.360          C  
ATOM   4688  CD2 PHE B 302      12.181 -26.129  18.511  1.00  3.360          C  
ATOM   4689  CE1 PHE B 302       9.640 -27.138  18.329  1.00  3.360          C  
ATOM   4690  CE2 PHE B 302      11.754 -27.039  19.398  1.00  3.360          C  
ATOM   4691  CZ  PHE B 302      10.489 -27.543  19.315  1.00  3.360          C  
ATOM   4692  H   PHE B 302       9.668 -23.119  17.226  1.00  2.880          H  
ATOM   4693  HA  PHE B 302      12.517 -23.327  18.092  1.00  2.880          H  
ATOM   4694 1HB  PHE B 302      11.108 -24.632  15.775  1.00  4.030          H  
ATOM   4695 2HB  PHE B 302      12.734 -24.906  16.235  1.00  4.030          H  
ATOM   4696  HD1 PHE B 302       9.393 -25.859  16.655  1.00  4.030          H  
ATOM   4697  HD2 PHE B 302      13.195 -25.722  18.593  1.00  4.030          H  
ATOM   4698  HE1 PHE B 302       8.632 -27.543  18.269  1.00  4.030          H  
ATOM   4699  HE2 PHE B 302      12.422 -27.361  20.188  1.00  4.030          H  
ATOM   4700  HZ  PHE B 302      10.167 -28.259  20.035  1.00  4.030          H  
ATOM   4701  N   GLY B 303      12.705 -21.140  16.782  1.00  2.670          N  
ATOM   4702  CA  GLY B 303      13.062 -20.033  15.895  1.00  2.780          C  
ATOM   4703  C   GLY B 303      11.873 -19.170  15.492  1.00  2.870          C  
ATOM   4704  O   GLY B 303      12.012 -18.276  14.660  1.00  2.960          O  
ATOM   4705  H   GLY B 303      12.890 -21.067  17.776  1.00  3.200          H  
ATOM   4706 1HA  GLY B 303      13.807 -19.408  16.389  1.00  3.340          H  
ATOM   4707 2HA  GLY B 303      13.534 -20.430  15.000  1.00  3.340          H  
ATOM   4708  N   LYS B 304      10.714 -19.437  16.089  1.00  2.860          N  
ATOM   4709  CA  LYS B 304       9.475 -18.741  15.767  1.00  2.950          C  
ATOM   4710  C   LYS B 304       9.166 -18.860  14.273  1.00  2.910          C  
ATOM   4711  O   LYS B 304       8.922 -17.861  13.597  1.00  3.020          O  
ATOM   4712  CB  LYS B 304       9.545 -17.270  16.183  1.00  4.090          C  
ATOM   4713  CG  LYS B 304       9.786 -17.057  17.667  1.00  4.090          C  
ATOM   4714  CD  LYS B 304       9.740 -15.575  18.028  1.00  4.090          C  
ATOM   4715  CE  LYS B 304      10.069 -15.326  19.505  1.00  4.090          C  
ATOM   4716  NZ  LYS B 304       9.020 -15.870  20.424  1.00  4.090          N  
ATOM   4717  H   LYS B 304      10.705 -20.175  16.777  1.00  3.430          H  
ATOM   4718  HA  LYS B 304       8.678 -19.216  16.327  1.00  3.540          H  
ATOM   4719 1HB  LYS B 304      10.326 -16.754  15.629  1.00  4.910          H  
ATOM   4720 2HB  LYS B 304       8.599 -16.789  15.928  1.00  4.910          H  
ATOM   4721 1HG  LYS B 304       9.024 -17.605  18.222  1.00  4.910          H  
ATOM   4722 2HG  LYS B 304      10.762 -17.460  17.929  1.00  4.910          H  
ATOM   4723 1HD  LYS B 304      10.465 -15.044  17.416  1.00  4.910          H  
ATOM   4724 2HD  LYS B 304       8.749 -15.176  17.809  1.00  4.910          H  
ATOM   4725 1HE  LYS B 304      11.021 -15.799  19.738  1.00  4.910          H  
ATOM   4726 2HE  LYS B 304      10.158 -14.252  19.669  1.00  4.910          H  
ATOM   4727 1HZ  LYS B 304       9.283 -15.678  21.382  1.00  4.910          H  
ATOM   4728 2HZ  LYS B 304       8.134 -15.426  20.225  1.00  4.910          H  
ATOM   4729 3HZ  LYS B 304       8.932 -16.868  20.296  1.00  4.910          H  
ATOM   4730  N   GLN B 305       9.163 -20.100  13.761  1.00  2.770          N  
ATOM   4731  CA  GLN B 305       8.961 -20.356  12.339  1.00  2.750          C  
ATOM   4732  C   GLN B 305       7.509 -20.624  11.881  1.00  2.720          C  
ATOM   4733  O   GLN B 305       7.291 -21.039  10.725  1.00  2.710          O  
ATOM   4734  CB  GLN B 305       9.868 -21.513  11.897  1.00  3.860          C  
ATOM   4735  CG  GLN B 305      11.392 -21.288  12.107  1.00  3.860          C  
ATOM   4736  CD  GLN B 305      12.018 -20.104  11.378  1.00  3.860          C  
ATOM   4737  OE1 GLN B 305      11.383 -19.383  10.626  1.00  3.860          O  
ATOM   4738  NE2 GLN B 305      13.311 -19.911  11.602  1.00  3.860          N  
ATOM   4739  H   GLN B 305       9.353 -20.876  14.381  1.00  3.320          H  
ATOM   4740  HA  GLN B 305       9.281 -19.459  11.817  1.00  3.300          H  
ATOM   4741 1HB  GLN B 305       9.598 -22.412  12.454  1.00  4.630          H  
ATOM   4742 2HB  GLN B 305       9.714 -21.719  10.843  1.00  4.630          H  
ATOM   4743 1HG  GLN B 305      11.541 -21.097  13.151  1.00  4.630          H  
ATOM   4744 2HG  GLN B 305      11.927 -22.192  11.825  1.00  4.630          H  
ATOM   4745 1HE2 GLN B 305      13.789 -19.151  11.154  1.00  4.630          H  
ATOM   4746 2HE2 GLN B 305      13.803 -20.514  12.224  1.00  4.630          H  
ATOM   4747  N   GLU B 306       6.525 -20.539  12.784  1.00  2.730          N  
ATOM   4748  CA  GLU B 306       5.140 -20.661  12.335  1.00  2.730          C  
ATOM   4749  C   GLU B 306       4.170 -19.854  13.227  1.00  2.850          C  
ATOM   4750  O   GLU B 306       3.258 -20.438  13.810  1.00  2.810          O  
ATOM   4751  CB  GLU B 306       4.728 -22.116  12.130  1.00  3.820          C  
ATOM   4752  CG  GLU B 306       3.379 -22.258  11.376  1.00  3.820          C  
ATOM   4753  CD  GLU B 306       3.136 -23.614  10.713  1.00  3.820          C  
ATOM   4754  OE1 GLU B 306       3.552 -24.616  11.208  1.00  3.820          O  
ATOM   4755  OE2 GLU B 306       2.585 -23.599   9.636  1.00  3.820          O  
ATOM   4756  H   GLU B 306       6.720 -20.280  13.753  1.00  3.280          H  
ATOM   4757  HA  GLU B 306       5.078 -20.224  11.339  1.00  3.280          H  
ATOM   4758 1HB  GLU B 306       5.477 -22.590  11.559  1.00  4.590          H  
ATOM   4759 2HB  GLU B 306       4.659 -22.630  13.092  1.00  4.590          H  
ATOM   4760 1HG  GLU B 306       2.580 -22.093  12.083  1.00  4.590          H  
ATOM   4761 2HG  GLU B 306       3.316 -21.476  10.620  1.00  4.590          H  
ATOM   4762  N   PRO B 307       4.402 -18.535  13.435  1.00  3.020          N  
ATOM   4763  CA  PRO B 307       3.603 -17.646  14.261  1.00  3.160          C  
ATOM   4764  C   PRO B 307       2.151 -17.377  13.814  1.00  3.220          C  
ATOM   4765  O   PRO B 307       1.348 -16.976  14.664  1.00  3.310          O  
ATOM   4766  CB  PRO B 307       4.445 -16.356  14.278  1.00  4.740          C  
ATOM   4767  CG  PRO B 307       5.292 -16.400  13.049  1.00  4.740          C  
ATOM   4768  CD  PRO B 307       5.575 -17.853  12.809  1.00  4.740          C  
ATOM   4769  HA  PRO B 307       3.587 -18.067  15.274  1.00  3.790          H  
ATOM   4770 1HB  PRO B 307       3.780 -15.474  14.276  1.00  5.690          H  
ATOM   4771 2HB  PRO B 307       5.042 -16.302  15.197  1.00  5.690          H  
ATOM   4772 1HG  PRO B 307       4.803 -15.899  12.260  1.00  5.690          H  
ATOM   4773 2HG  PRO B 307       6.225 -15.825  13.231  1.00  5.690          H  
ATOM   4774 1HD  PRO B 307       5.649 -18.054  11.737  1.00  5.690          H  
ATOM   4775 2HD  PRO B 307       6.494 -18.063  13.335  1.00  5.690          H  
ATOM   4776  N   GLY B 308       1.775 -17.633  12.546  1.00  3.210          N  
ATOM   4777  CA  GLY B 308       0.413 -17.322  12.115  1.00  3.310          C  
ATOM   4778  C   GLY B 308      -0.683 -18.232  12.693  1.00  3.230          C  
ATOM   4779  O   GLY B 308      -0.441 -19.099  13.549  1.00  3.100          O  
ATOM   4780  H   GLY B 308       2.399 -17.959  11.806  1.00  3.850          H  
ATOM   4781 1HA  GLY B 308       0.190 -16.283  12.364  1.00  3.970          H  
ATOM   4782 2HA  GLY B 308       0.373 -17.374  11.025  1.00  3.970          H  
ATOM   4783  N   SER B 309      -1.917 -17.973  12.259  1.00  3.330          N  
ATOM   4784  CA  SER B 309      -3.113 -18.656  12.768  1.00  3.300          C  
ATOM   4785  C   SER B 309      -3.304 -20.039  12.191  1.00  3.200          C  
ATOM   4786  O   SER B 309      -2.687 -20.386  11.184  1.00  3.190          O  
ATOM   4787  CB  SER B 309      -4.359 -17.855  12.451  1.00  4.630          C  
ATOM   4788  OG  SER B 309      -4.643 -17.885  11.074  1.00  4.630          O  
ATOM   4789  H   SER B 309      -2.009 -17.260  11.525  1.00  4.000          H  
ATOM   4790  HA  SER B 309      -3.016 -18.749  13.851  1.00  3.960          H  
ATOM   4791 1HB  SER B 309      -5.207 -18.252  13.005  1.00  5.560          H  
ATOM   4792 2HB  SER B 309      -4.212 -16.825  12.766  1.00  5.560          H  
ATOM   4793  HG  SER B 309      -5.405 -17.297  10.952  1.00  5.560          H  
ATOM   4794  N   ASN B 310      -4.197 -20.823  12.799  1.00  3.150          N  
ATOM   4795  CA  ASN B 310      -4.478 -22.155  12.284  1.00  3.080          C  
ATOM   4796  C   ASN B 310      -5.057 -22.132  10.877  1.00  3.210          C  
ATOM   4797  O   ASN B 310      -4.753 -23.009  10.066  1.00  3.160          O  
ATOM   4798  CB  ASN B 310      -5.403 -22.905  13.210  1.00  4.340          C  
ATOM   4799  CG  ASN B 310      -4.743 -23.448  14.472  1.00  4.340          C  
ATOM   4800  OD1 ASN B 310      -3.514 -23.631  14.577  1.00  4.340          O  
ATOM   4801  ND2 ASN B 310      -5.570 -23.722  15.439  1.00  4.340          N  
ATOM   4802  H   ASN B 310      -4.681 -20.486  13.619  1.00  3.780          H  
ATOM   4803  HA  ASN B 310      -3.546 -22.700  12.234  1.00  3.700          H  
ATOM   4804 1HB  ASN B 310      -6.227 -22.250  13.498  1.00  5.210          H  
ATOM   4805 2HB  ASN B 310      -5.835 -23.728  12.670  1.00  5.210          H  
ATOM   4806 1HD2 ASN B 310      -5.234 -24.106  16.312  1.00  5.210          H  
ATOM   4807 2HD2 ASN B 310      -6.554 -23.573  15.313  1.00  5.210          H  
ATOM   4808  N   GLU B 311      -5.860 -21.120  10.559  1.00  3.370          N  
ATOM   4809  CA  GLU B 311      -6.446 -21.042   9.235  1.00  3.520          C  
ATOM   4810  C   GLU B 311      -5.358 -20.786   8.197  1.00  3.540          C  
ATOM   4811  O   GLU B 311      -5.342 -21.416   7.134  1.00  3.570          O  
ATOM   4812  CB  GLU B 311      -7.507 -19.943   9.209  1.00  4.870          C  
ATOM   4813  CG  GLU B 311      -8.728 -20.240  10.099  1.00  4.870          C  
ATOM   4814  CD  GLU B 311      -8.454 -19.982  11.568  1.00  4.870          C  
ATOM   4815  OE1 GLU B 311      -7.420 -19.414  11.858  1.00  4.870          O  
ATOM   4816  OE2 GLU B 311      -9.256 -20.351  12.387  1.00  4.870          O  
ATOM   4817  H   GLU B 311      -6.105 -20.418  11.264  1.00  4.040          H  
ATOM   4818  HA  GLU B 311      -6.923 -21.998   9.009  1.00  4.220          H  
ATOM   4819 1HB  GLU B 311      -7.063 -19.001   9.533  1.00  5.840          H  
ATOM   4820 2HB  GLU B 311      -7.858 -19.802   8.186  1.00  5.840          H  
ATOM   4821 1HG  GLU B 311      -9.564 -19.618   9.778  1.00  5.840          H  
ATOM   4822 2HG  GLU B 311      -9.013 -21.285   9.966  1.00  5.840          H  
ATOM   4823  N   GLU B 312      -4.423 -19.894   8.530  1.00  3.530          N  
ATOM   4824  CA  GLU B 312      -3.312 -19.564   7.643  1.00  3.560          C  
ATOM   4825  C   GLU B 312      -2.449 -20.807   7.427  1.00  3.390          C  
ATOM   4826  O   GLU B 312      -2.040 -21.100   6.300  1.00  3.440          O  
ATOM   4827  CB  GLU B 312      -2.516 -18.435   8.280  1.00  4.970          C  
ATOM   4828  CG  GLU B 312      -3.284 -17.103   8.318  1.00  4.970          C  
ATOM   4829  CD  GLU B 312      -2.704 -16.129   9.296  1.00  4.970          C  
ATOM   4830  OE1 GLU B 312      -1.701 -16.456   9.882  1.00  4.970          O  
ATOM   4831  OE2 GLU B 312      -3.282 -15.102   9.514  1.00  4.970          O  
ATOM   4832  H   GLU B 312      -4.522 -19.387   9.413  1.00  4.240          H  
ATOM   4833  HA  GLU B 312      -3.710 -19.238   6.683  1.00  4.270          H  
ATOM   4834 1HB  GLU B 312      -2.244 -18.707   9.297  1.00  5.970          H  
ATOM   4835 2HB  GLU B 312      -1.596 -18.278   7.725  1.00  5.970          H  
ATOM   4836 1HG  GLU B 312      -3.255 -16.657   7.323  1.00  5.970          H  
ATOM   4837 2HG  GLU B 312      -4.328 -17.291   8.561  1.00  5.970          H  
ATOM   4838  N   ILE B 313      -2.239 -21.573   8.499  1.00  3.220          N  
ATOM   4839  CA  ILE B 313      -1.452 -22.792   8.459  1.00  3.050          C  
ATOM   4840  C   ILE B 313      -2.093 -23.804   7.542  1.00  3.070          C  
ATOM   4841  O   ILE B 313      -1.397 -24.425   6.733  1.00  3.030          O  
ATOM   4842  CB  ILE B 313      -1.291 -23.370   9.867  1.00  4.340          C  
ATOM   4843  CG1 ILE B 313      -0.398 -22.416  10.691  1.00  4.340          C  
ATOM   4844  CG2 ILE B 313      -0.729 -24.813   9.812  1.00  4.340          C  
ATOM   4845  CD1 ILE B 313      -0.392 -22.656  12.204  1.00  4.340          C  
ATOM   4846  H   ILE B 313      -2.604 -21.249   9.400  1.00  3.860          H  
ATOM   4847  HA  ILE B 313      -0.463 -22.557   8.075  1.00  3.660          H  
ATOM   4848  HB  ILE B 313      -2.247 -23.375  10.337  1.00  5.210          H  
ATOM   4849 1HG1 ILE B 313       0.601 -22.513  10.331  1.00  5.210          H  
ATOM   4850 2HG1 ILE B 313      -0.704 -21.402  10.507  1.00  5.210          H  
ATOM   4851 1HG2 ILE B 313      -0.640 -25.189  10.802  1.00  5.210          H  
ATOM   4852 2HG2 ILE B 313      -1.388 -25.473   9.251  1.00  5.210          H  
ATOM   4853 3HG2 ILE B 313       0.259 -24.804   9.338  1.00  5.210          H  
ATOM   4854 1HD1 ILE B 313       0.273 -21.927  12.663  1.00  5.210          H  
ATOM   4855 2HD1 ILE B 313      -1.379 -22.529  12.610  1.00  5.210          H  
ATOM   4856 3HD1 ILE B 313      -0.041 -23.645  12.424  1.00  5.210          H  
ATOM   4857  N   LYS B 314      -3.408 -24.003   7.679  1.00  3.140          N  
ATOM   4858  CA  LYS B 314      -4.105 -24.937   6.817  1.00  3.180          C  
ATOM   4859  C   LYS B 314      -3.928 -24.547   5.353  1.00  3.290          C  
ATOM   4860  O   LYS B 314      -3.666 -25.417   4.518  1.00  3.270          O  
ATOM   4861  CB  LYS B 314      -5.596 -24.998   7.131  1.00  4.440          C  
ATOM   4862  CG  LYS B 314      -6.359 -26.038   6.292  1.00  4.440          C  
ATOM   4863  CD  LYS B 314      -7.838 -26.064   6.651  1.00  4.440          C  
ATOM   4864  CE  LYS B 314      -8.600 -27.093   5.823  1.00  4.440          C  
ATOM   4865  NZ  LYS B 314     -10.057 -27.069   6.125  1.00  4.440          N  
ATOM   4866  H   LYS B 314      -3.922 -23.506   8.413  1.00  3.770          H  
ATOM   4867  HA  LYS B 314      -3.676 -25.926   6.963  1.00  3.820          H  
ATOM   4868 1HB  LYS B 314      -5.745 -25.218   8.183  1.00  5.320          H  
ATOM   4869 2HB  LYS B 314      -6.043 -24.019   6.943  1.00  5.320          H  
ATOM   4870 1HG  LYS B 314      -6.261 -25.802   5.230  1.00  5.320          H  
ATOM   4871 2HG  LYS B 314      -5.931 -27.025   6.468  1.00  5.320          H  
ATOM   4872 1HD  LYS B 314      -7.966 -26.302   7.711  1.00  5.320          H  
ATOM   4873 2HD  LYS B 314      -8.269 -25.079   6.471  1.00  5.320          H  
ATOM   4874 1HE  LYS B 314      -8.453 -26.886   4.765  1.00  5.320          H  
ATOM   4875 2HE  LYS B 314      -8.213 -28.085   6.049  1.00  5.320          H  
ATOM   4876 1HZ  LYS B 314     -10.536 -27.760   5.578  1.00  5.320          H  
ATOM   4877 2HZ  LYS B 314     -10.218 -27.266   7.126  1.00  5.320          H  
ATOM   4878 3HZ  LYS B 314     -10.433 -26.161   5.921  1.00  5.320          H  
ATOM   4879  N   GLU B 315      -4.080 -23.253   5.028  1.00  3.400          N  
ATOM   4880  CA  GLU B 315      -3.923 -22.824   3.642  1.00  3.500          C  
ATOM   4881  C   GLU B 315      -2.494 -23.025   3.143  1.00  3.420          C  
ATOM   4882  O   GLU B 315      -2.287 -23.430   1.990  1.00  3.460          O  
ATOM   4883  CB  GLU B 315      -4.330 -21.359   3.481  1.00  4.860          C  
ATOM   4884  CG  GLU B 315      -5.830 -21.104   3.610  1.00  4.860          C  
ATOM   4885  CD  GLU B 315      -6.627 -21.731   2.491  1.00  4.860          C  
ATOM   4886  OE1 GLU B 315      -6.271 -21.531   1.357  1.00  4.860          O  
ATOM   4887  OE2 GLU B 315      -7.585 -22.410   2.770  1.00  4.860          O  
ATOM   4888  H   GLU B 315      -4.348 -22.574   5.751  1.00  4.080          H  
ATOM   4889  HA  GLU B 315      -4.587 -23.428   3.024  1.00  4.200          H  
ATOM   4890 1HB  GLU B 315      -3.826 -20.762   4.245  1.00  5.830          H  
ATOM   4891 2HB  GLU B 315      -4.003 -20.994   2.509  1.00  5.830          H  
ATOM   4892 1HG  GLU B 315      -6.172 -21.517   4.560  1.00  5.830          H  
ATOM   4893 2HG  GLU B 315      -6.007 -20.030   3.628  1.00  5.830          H  
ATOM   4894  N   PHE B 316      -1.499 -22.776   3.998  1.00  3.310          N  
ATOM   4895  CA  PHE B 316      -0.134 -22.983   3.560  1.00  3.230          C  
ATOM   4896  C   PHE B 316       0.069 -24.467   3.280  1.00  3.150          C  
ATOM   4897  O   PHE B 316       0.676 -24.821   2.274  1.00  3.140          O  
ATOM   4898  CB  PHE B 316       0.888 -22.471   4.593  1.00  4.550          C  
ATOM   4899  CG  PHE B 316       0.968 -20.928   4.702  1.00  4.550          C  
ATOM   4900  CD1 PHE B 316       0.815 -20.287   5.935  1.00  4.550          C  
ATOM   4901  CD2 PHE B 316       1.162 -20.124   3.578  1.00  4.550          C  
ATOM   4902  CE1 PHE B 316       0.850 -18.909   6.032  1.00  4.550          C  
ATOM   4903  CE2 PHE B 316       1.196 -18.744   3.687  1.00  4.550          C  
ATOM   4904  CZ  PHE B 316       1.038 -18.144   4.914  1.00  4.550          C  
ATOM   4905  H   PHE B 316      -1.698 -22.374   4.920  1.00  3.970          H  
ATOM   4906  HA  PHE B 316       0.013 -22.445   2.627  1.00  3.880          H  
ATOM   4907 1HB  PHE B 316       0.622 -22.869   5.576  1.00  5.460          H  
ATOM   4908 2HB  PHE B 316       1.878 -22.849   4.344  1.00  5.460          H  
ATOM   4909  HD1 PHE B 316       0.652 -20.887   6.829  1.00  5.460          H  
ATOM   4910  HD2 PHE B 316       1.282 -20.582   2.601  1.00  5.460          H  
ATOM   4911  HE1 PHE B 316       0.717 -18.419   7.001  1.00  5.460          H  
ATOM   4912  HE2 PHE B 316       1.338 -18.132   2.803  1.00  5.460          H  
ATOM   4913  HZ  PHE B 316       1.052 -17.057   5.003  1.00  5.460          H  
ATOM   4914  N   ALA B 317      -0.464 -25.341   4.154  1.00  3.090          N  
ATOM   4915  CA  ALA B 317      -0.369 -26.791   3.981  1.00  3.020          C  
ATOM   4916  C   ALA B 317      -1.059 -27.236   2.685  1.00  3.130          C  
ATOM   4917  O   ALA B 317      -0.551 -28.085   1.940  1.00  3.110          O  
ATOM   4918  CB  ALA B 317      -0.995 -27.487   5.173  1.00  4.260          C  
ATOM   4919  H   ALA B 317      -0.932 -24.980   4.990  1.00  3.710          H  
ATOM   4920  HA  ALA B 317       0.680 -27.064   3.933  1.00  3.620          H  
ATOM   4921 1HB  ALA B 317      -0.908 -28.556   5.074  1.00  5.110          H  
ATOM   4922 2HB  ALA B 317      -0.483 -27.155   6.071  1.00  5.110          H  
ATOM   4923 3HB  ALA B 317      -2.043 -27.219   5.240  1.00  5.110          H  
ATOM   4924  N   ALA B 318      -2.202 -26.619   2.373  1.00  3.270          N  
ATOM   4925  CA  ALA B 318      -2.929 -26.929   1.150  1.00  3.400          C  
ATOM   4926  C   ALA B 318      -2.046 -26.644  -0.064  1.00  3.440          C  
ATOM   4927  O   ALA B 318      -2.056 -27.379  -1.055  1.00  3.480          O  
ATOM   4928  CB  ALA B 318      -4.211 -26.122   1.077  1.00  4.710          C  
ATOM   4929  H   ALA B 318      -2.611 -25.964   3.047  1.00  3.920          H  
ATOM   4930  HA  ALA B 318      -3.176 -27.990   1.160  1.00  4.080          H  
ATOM   4931 1HB  ALA B 318      -4.753 -26.376   0.169  1.00  5.650          H  
ATOM   4932 2HB  ALA B 318      -4.828 -26.343   1.948  1.00  5.650          H  
ATOM   4933 3HB  ALA B 318      -3.973 -25.062   1.067  1.00  5.650          H  
ATOM   4934  N   GLY B 319      -1.225 -25.600   0.042  1.00  3.430          N  
ATOM   4935  CA  GLY B 319      -0.296 -25.173  -0.996  1.00  3.460          C  
ATOM   4936  C   GLY B 319       0.787 -26.211  -1.327  1.00  3.350          C  
ATOM   4937  O   GLY B 319       1.451 -26.108  -2.361  1.00  3.380          O  
ATOM   4938  H   GLY B 319      -1.296 -25.015   0.884  1.00  4.120          H  
ATOM   4939 1HA  GLY B 319      -0.856 -24.928  -1.897  1.00  4.150          H  
ATOM   4940 2HA  GLY B 319       0.186 -24.254  -0.664  1.00  4.150          H  
ATOM   4941  N   TYR B 320       0.979 -27.201  -0.448  1.00  3.210          N  
ATOM   4942  CA  TYR B 320       1.955 -28.264  -0.643  1.00  3.090          C  
ATOM   4943  C   TYR B 320       1.231 -29.556  -0.993  1.00  3.110          C  
ATOM   4944  O   TYR B 320       1.849 -30.618  -1.054  1.00  3.020          O  
ATOM   4945  CB  TYR B 320       2.793 -28.506   0.624  1.00  4.370          C  
ATOM   4946  CG  TYR B 320       3.666 -27.358   1.082  1.00  4.370          C  
ATOM   4947  CD1 TYR B 320       3.197 -26.527   2.063  1.00  4.370          C  
ATOM   4948  CD2 TYR B 320       4.929 -27.152   0.549  1.00  4.370          C  
ATOM   4949  CE1 TYR B 320       3.951 -25.477   2.519  1.00  4.370          C  
ATOM   4950  CE2 TYR B 320       5.700 -26.097   1.007  1.00  4.370          C  
ATOM   4951  CZ  TYR B 320       5.208 -25.258   1.988  1.00  4.370          C  
ATOM   4952  OH  TYR B 320       5.957 -24.199   2.442  1.00  4.370          O  
ATOM   4953  H   TYR B 320       0.393 -27.261   0.387  1.00  3.850          H  
ATOM   4954  HA  TYR B 320       2.609 -28.002  -1.473  1.00  3.710          H  
ATOM   4955 1HB  TYR B 320       2.126 -28.743   1.437  1.00  5.250          H  
ATOM   4956 2HB  TYR B 320       3.431 -29.373   0.466  1.00  5.250          H  
ATOM   4957  HD1 TYR B 320       2.224 -26.702   2.470  1.00  5.250          H  
ATOM   4958  HD2 TYR B 320       5.313 -27.815  -0.227  1.00  5.250          H  
ATOM   4959  HE1 TYR B 320       3.556 -24.822   3.294  1.00  5.250          H  
ATOM   4960  HE2 TYR B 320       6.684 -25.928   0.593  1.00  5.250          H  
ATOM   4961  HH  TYR B 320       6.809 -24.192   1.997  1.00  5.250          H  
ATOM   4962  N   ASN B 321      -0.075 -29.457  -1.251  1.00  3.250          N  
ATOM   4963  CA  ASN B 321      -0.951 -30.589  -1.500  1.00  3.300          C  
ATOM   4964  C   ASN B 321      -1.010 -31.556  -0.324  1.00  3.160          C  
ATOM   4965  O   ASN B 321      -1.054 -32.771  -0.516  1.00  3.140          O  
ATOM   4966  CB  ASN B 321      -0.546 -31.339  -2.759  1.00  4.600          C  
ATOM   4967  CG  ASN B 321      -0.659 -30.505  -3.985  1.00  4.600          C  
ATOM   4968  OD1 ASN B 321      -1.661 -29.808  -4.196  1.00  4.600          O  
ATOM   4969  ND2 ASN B 321       0.352 -30.559  -4.814  1.00  4.600          N  
ATOM   4970  H   ASN B 321      -0.524 -28.539  -1.235  1.00  3.900          H  
ATOM   4971  HA  ASN B 321      -1.962 -30.201  -1.640  1.00  3.960          H  
ATOM   4972 1HB  ASN B 321       0.465 -31.720  -2.681  1.00  5.520          H  
ATOM   4973 2HB  ASN B 321      -1.198 -32.203  -2.878  1.00  5.520          H  
ATOM   4974 1HD2 ASN B 321       0.339 -30.021  -5.656  1.00  5.520          H  
ATOM   4975 2HD2 ASN B 321       1.141 -31.138  -4.600  1.00  5.520          H  
ATOM   4976  N   VAL B 322      -1.049 -31.030   0.904  1.00  3.080          N  
ATOM   4977  CA  VAL B 322      -1.192 -31.904   2.051  1.00  2.960          C  
ATOM   4978  C   VAL B 322      -2.546 -32.601   2.037  1.00  3.070          C  
ATOM   4979  O   VAL B 322      -3.592 -31.959   1.939  1.00  3.200          O  
ATOM   4980  CB  VAL B 322      -0.973 -31.091   3.353  1.00  4.190          C  
ATOM   4981  CG1 VAL B 322      -1.296 -31.901   4.580  1.00  4.190          C  
ATOM   4982  CG2 VAL B 322       0.522 -30.686   3.423  1.00  4.190          C  
ATOM   4983  H   VAL B 322      -0.985 -30.019   1.055  1.00  3.700          H  
ATOM   4984  HA  VAL B 322      -0.429 -32.661   2.004  1.00  3.550          H  
ATOM   4985  HB  VAL B 322      -1.610 -30.208   3.342  1.00  5.030          H  
ATOM   4986 1HG1 VAL B 322      -1.114 -31.311   5.475  1.00  5.030          H  
ATOM   4987 2HG1 VAL B 322      -2.345 -32.203   4.574  1.00  5.030          H  
ATOM   4988 3HG1 VAL B 322      -0.682 -32.763   4.596  1.00  5.030          H  
ATOM   4989 1HG2 VAL B 322       0.716 -30.105   4.320  1.00  5.030          H  
ATOM   4990 2HG2 VAL B 322       1.139 -31.580   3.434  1.00  5.030          H  
ATOM   4991 3HG2 VAL B 322       0.770 -30.101   2.557  1.00  5.030          H  
ATOM   4992  N   LYS B 323      -2.506 -33.934   2.156  1.00  3.020          N  
ATOM   4993  CA  LYS B 323      -3.695 -34.781   2.171  1.00  3.120          C  
ATOM   4994  C   LYS B 323      -3.779 -35.548   3.483  1.00  3.000          C  
ATOM   4995  O   LYS B 323      -4.606 -36.447   3.648  1.00  3.070          O  
ATOM   4996  CB  LYS B 323      -3.688 -35.756   0.992  1.00  4.330          C  
ATOM   4997  CG  LYS B 323      -3.646 -35.117  -0.408  1.00  4.330          C  
ATOM   4998  CD  LYS B 323      -4.889 -34.290  -0.735  1.00  4.330          C  
ATOM   4999  CE  LYS B 323      -4.824 -33.749  -2.161  1.00  4.330          C  
ATOM   5000  NZ  LYS B 323      -6.026 -32.923  -2.508  1.00  4.330          N  
ATOM   5001  H   LYS B 323      -1.604 -34.382   2.213  1.00  3.620          H  
ATOM   5002  HA  LYS B 323      -4.578 -34.148   2.112  1.00  3.740          H  
ATOM   5003 1HB  LYS B 323      -2.810 -36.374   1.069  1.00  5.190          H  
ATOM   5004 2HB  LYS B 323      -4.558 -36.408   1.047  1.00  5.190          H  
ATOM   5005 1HG  LYS B 323      -2.777 -34.481  -0.477  1.00  5.190          H  
ATOM   5006 2HG  LYS B 323      -3.545 -35.905  -1.150  1.00  5.190          H  
ATOM   5007 1HD  LYS B 323      -5.784 -34.899  -0.615  1.00  5.190          H  
ATOM   5008 2HD  LYS B 323      -4.950 -33.438  -0.058  1.00  5.190          H  
ATOM   5009 1HE  LYS B 323      -3.928 -33.130  -2.259  1.00  5.190          H  
ATOM   5010 2HE  LYS B 323      -4.754 -34.583  -2.857  1.00  5.190          H  
ATOM   5011 1HZ  LYS B 323      -5.939 -32.582  -3.456  1.00  5.190          H  
ATOM   5012 2HZ  LYS B 323      -6.861 -33.488  -2.430  1.00  5.190          H  
ATOM   5013 3HZ  LYS B 323      -6.091 -32.139  -1.873  1.00  5.190          H  
ATOM   5014  N   PHE B 324      -2.888 -35.203   4.396  1.00  2.840          N  
ATOM   5015  CA  PHE B 324      -2.806 -35.833   5.698  1.00  2.720          C  
ATOM   5016  C   PHE B 324      -3.300 -34.903   6.788  1.00  2.690          C  
ATOM   5017  O   PHE B 324      -3.375 -33.687   6.612  1.00  2.730          O  
ATOM   5018  CB  PHE B 324      -1.400 -36.346   5.997  1.00  3.860          C  
ATOM   5019  CG  PHE B 324      -0.265 -35.372   5.837  1.00  3.860          C  
ATOM   5020  CD1 PHE B 324       0.094 -34.479   6.849  1.00  3.860          C  
ATOM   5021  CD2 PHE B 324       0.501 -35.403   4.680  1.00  3.860          C  
ATOM   5022  CE1 PHE B 324       1.177 -33.628   6.677  1.00  3.860          C  
ATOM   5023  CE2 PHE B 324       1.569 -34.563   4.531  1.00  3.860          C  
ATOM   5024  CZ  PHE B 324       1.907 -33.674   5.523  1.00  3.860          C  
ATOM   5025  H   PHE B 324      -2.263 -34.442   4.179  1.00  3.410          H  
ATOM   5026  HA  PHE B 324      -3.460 -36.706   5.696  1.00  3.260          H  
ATOM   5027 1HB  PHE B 324      -1.388 -36.692   7.023  1.00  4.630          H  
ATOM   5028 2HB  PHE B 324      -1.195 -37.208   5.366  1.00  4.630          H  
ATOM   5029  HD1 PHE B 324      -0.492 -34.452   7.780  1.00  4.630          H  
ATOM   5030  HD2 PHE B 324       0.249 -36.115   3.890  1.00  4.630          H  
ATOM   5031  HE1 PHE B 324       1.449 -32.928   7.450  1.00  4.630          H  
ATOM   5032  HE2 PHE B 324       2.154 -34.599   3.637  1.00  4.630          H  
ATOM   5033  HZ  PHE B 324       2.760 -33.010   5.389  1.00  4.630          H  
ATOM   5034  N   ASP B 325      -3.661 -35.485   7.917  1.00  2.630          N  
ATOM   5035  CA  ASP B 325      -4.198 -34.728   9.027  1.00  2.610          C  
ATOM   5036  C   ASP B 325      -3.256 -33.653   9.549  1.00  2.500          C  
ATOM   5037  O   ASP B 325      -2.068 -33.905   9.799  1.00  2.370          O  
ATOM   5038  CB  ASP B 325      -4.554 -35.699  10.144  1.00  3.660          C  
ATOM   5039  CG  ASP B 325      -5.736 -36.615   9.753  1.00  3.660          C  
ATOM   5040  OD1 ASP B 325      -6.417 -36.338   8.795  1.00  3.660          O  
ATOM   5041  OD2 ASP B 325      -5.935 -37.602  10.423  1.00  3.660          O  
ATOM   5042  H   ASP B 325      -3.580 -36.487   8.009  1.00  3.160          H  
ATOM   5043  HA  ASP B 325      -5.111 -34.237   8.689  1.00  3.130          H  
ATOM   5044 1HB  ASP B 325      -3.681 -36.318  10.381  1.00  4.390          H  
ATOM   5045 2HB  ASP B 325      -4.818 -35.137  11.046  1.00  4.390          H  
ATOM   5046  N   MET B 326      -3.833 -32.476   9.776  1.00  2.570          N  
ATOM   5047  CA  MET B 326      -3.116 -31.341  10.317  1.00  2.510          C  
ATOM   5048  C   MET B 326      -3.869 -30.915  11.562  1.00  2.510          C  
ATOM   5049  O   MET B 326      -5.101 -30.802  11.539  1.00  2.630          O  
ATOM   5050  CB  MET B 326      -3.040 -30.228   9.261  1.00  3.540          C  
ATOM   5051  CG  MET B 326      -2.254 -28.952   9.649  1.00  3.540          C  
ATOM   5052  SD  MET B 326      -0.477 -29.231   9.884  1.00  3.540          S  
ATOM   5053  CE  MET B 326       0.156 -29.627   8.248  1.00  3.540          C  
ATOM   5054  H   MET B 326      -4.814 -32.367   9.544  1.00  3.080          H  
ATOM   5055  HA  MET B 326      -2.111 -31.642  10.613  1.00  3.010          H  
ATOM   5056 1HB  MET B 326      -2.620 -30.635   8.346  1.00  4.250          H  
ATOM   5057 2HB  MET B 326      -4.054 -29.907   9.026  1.00  4.250          H  
ATOM   5058 1HG  MET B 326      -2.390 -28.187   8.888  1.00  4.250          H  
ATOM   5059 2HG  MET B 326      -2.644 -28.568  10.583  1.00  4.250          H  
ATOM   5060 1HE  MET B 326       1.219 -29.812   8.314  1.00  4.250          H  
ATOM   5061 2HE  MET B 326      -0.335 -30.518   7.859  1.00  4.250          H  
ATOM   5062 3HE  MET B 326      -0.019 -28.797   7.587  1.00  4.250          H  
ATOM   5063  N   PHE B 327      -3.123 -30.702  12.629  1.00  2.390          N  
ATOM   5064  CA  PHE B 327      -3.610 -30.347  13.949  1.00  2.380          C  
ATOM   5065  C   PHE B 327      -3.382 -28.897  14.298  1.00  2.410          C  
ATOM   5066  O   PHE B 327      -2.632 -28.195  13.627  1.00  2.430          O  
ATOM   5067  CB  PHE B 327      -2.962 -31.254  14.982  1.00  3.340          C  
ATOM   5068  CG  PHE B 327      -3.416 -32.678  14.879  1.00  3.340          C  
ATOM   5069  CD1 PHE B 327      -2.837 -33.557  13.973  1.00  3.340          C  
ATOM   5070  CD2 PHE B 327      -4.424 -33.153  15.707  1.00  3.340          C  
ATOM   5071  CE1 PHE B 327      -3.275 -34.855  13.897  1.00  3.340          C  
ATOM   5072  CE2 PHE B 327      -4.841 -34.452  15.631  1.00  3.340          C  
ATOM   5073  CZ  PHE B 327      -4.269 -35.305  14.723  1.00  3.340          C  
ATOM   5074  H   PHE B 327      -2.118 -30.859  12.546  1.00  2.870          H  
ATOM   5075  HA  PHE B 327      -4.675 -30.536  13.977  1.00  2.860          H  
ATOM   5076 1HB  PHE B 327      -1.890 -31.233  14.847  1.00  4.000          H  
ATOM   5077 2HB  PHE B 327      -3.179 -30.889  15.985  1.00  4.000          H  
ATOM   5078  HD1 PHE B 327      -2.039 -33.210  13.315  1.00  4.000          H  
ATOM   5079  HD2 PHE B 327      -4.884 -32.480  16.430  1.00  4.000          H  
ATOM   5080  HE1 PHE B 327      -2.837 -35.526  13.184  1.00  4.000          H  
ATOM   5081  HE2 PHE B 327      -5.624 -34.804  16.289  1.00  4.000          H  
ATOM   5082  HZ  PHE B 327      -4.604 -36.341  14.656  1.00  4.000          H  
ATOM   5083  N   SER B 328      -4.074 -28.448  15.329  1.00  2.450          N  
ATOM   5084  CA  SER B 328      -3.967 -27.098  15.855  1.00  2.500          C  
ATOM   5085  C   SER B 328      -2.542 -26.844  16.317  1.00  2.400          C  
ATOM   5086  O   SER B 328      -1.855 -27.770  16.753  1.00  2.260          O  
ATOM   5087  CB  SER B 328      -4.942 -26.908  16.996  1.00  3.480          C  
ATOM   5088  OG  SER B 328      -4.823 -25.629  17.559  1.00  3.480          O  
ATOM   5089  H   SER B 328      -4.689 -29.100  15.822  1.00  2.940          H  
ATOM   5090  HA  SER B 328      -4.204 -26.390  15.068  1.00  3.000          H  
ATOM   5091 1HB  SER B 328      -5.959 -27.059  16.633  1.00  4.180          H  
ATOM   5092 2HB  SER B 328      -4.754 -27.664  17.757  1.00  4.180          H  
ATOM   5093  HG  SER B 328      -5.452 -25.608  18.286  1.00  4.180          H  
ATOM   5094  N   LYS B 329      -2.061 -25.615  16.156  1.00  2.470          N  
ATOM   5095  CA  LYS B 329      -0.724 -25.271  16.630  1.00  2.400          C  
ATOM   5096  C   LYS B 329      -0.579 -25.511  18.139  1.00  2.340          C  
ATOM   5097  O   LYS B 329      -1.384 -25.022  18.939  1.00  2.410          O  
ATOM   5098  CB  LYS B 329      -0.444 -23.812  16.265  1.00  3.390          C  
ATOM   5099  CG  LYS B 329       0.947 -23.272  16.609  1.00  3.390          C  
ATOM   5100  CD  LYS B 329       1.144 -21.854  16.010  1.00  3.390          C  
ATOM   5101  CE  LYS B 329       0.303 -20.773  16.722  1.00  3.390          C  
ATOM   5102  NZ  LYS B 329       0.534 -19.430  16.142  1.00  3.390          N  
ATOM   5103  H   LYS B 329      -2.647 -24.895  15.731  1.00  2.960          H  
ATOM   5104  HA  LYS B 329      -0.009 -25.919  16.133  1.00  2.880          H  
ATOM   5105 1HB  LYS B 329      -0.603 -23.675  15.195  1.00  4.070          H  
ATOM   5106 2HB  LYS B 329      -1.180 -23.201  16.775  1.00  4.070          H  
ATOM   5107 1HG  LYS B 329       1.070 -23.231  17.693  1.00  4.070          H  
ATOM   5108 2HG  LYS B 329       1.707 -23.937  16.201  1.00  4.070          H  
ATOM   5109 1HD  LYS B 329       2.193 -21.576  16.072  1.00  4.070          H  
ATOM   5110 2HD  LYS B 329       0.870 -21.860  14.958  1.00  4.070          H  
ATOM   5111 1HE  LYS B 329      -0.752 -20.999  16.629  1.00  4.070          H  
ATOM   5112 2HE  LYS B 329       0.574 -20.751  17.775  1.00  4.070          H  
ATOM   5113 1HZ  LYS B 329      -0.014 -18.736  16.612  1.00  4.070          H  
ATOM   5114 2HZ  LYS B 329       1.505 -19.190  16.224  1.00  4.070          H  
ATOM   5115 3HZ  LYS B 329       0.256 -19.434  15.141  1.00  4.070          H  
ATOM   5116  N   ILE B 330       0.455 -26.261  18.516  1.00  2.200          N  
ATOM   5117  CA  ILE B 330       0.738 -26.595  19.914  1.00  2.140          C  
ATOM   5118  C   ILE B 330       2.191 -26.386  20.333  1.00  2.110          C  
ATOM   5119  O   ILE B 330       3.070 -26.159  19.504  1.00  2.090          O  
ATOM   5120  CB  ILE B 330       0.264 -28.043  20.263  1.00  3.020          C  
ATOM   5121  CG1 ILE B 330       0.867 -29.110  19.297  1.00  3.020          C  
ATOM   5122  CG2 ILE B 330      -1.271 -28.137  20.262  1.00  3.020          C  
ATOM   5123  CD1 ILE B 330       2.225 -29.640  19.644  1.00  3.020          C  
ATOM   5124  H   ILE B 330       1.083 -26.595  17.776  1.00  2.640          H  
ATOM   5125  HA  ILE B 330       0.141 -25.927  20.531  1.00  2.570          H  
ATOM   5126  HB  ILE B 330       0.622 -28.288  21.259  1.00  3.620          H  
ATOM   5127 1HG1 ILE B 330       0.192 -29.950  19.287  1.00  3.620          H  
ATOM   5128 2HG1 ILE B 330       0.913 -28.686  18.293  1.00  3.620          H  
ATOM   5129 1HG2 ILE B 330      -1.577 -29.143  20.545  1.00  3.620          H  
ATOM   5130 2HG2 ILE B 330      -1.679 -27.419  20.969  1.00  3.620          H  
ATOM   5131 3HG2 ILE B 330      -1.649 -27.913  19.269  1.00  3.620          H  
ATOM   5132 1HD1 ILE B 330       2.529 -30.386  18.914  1.00  3.620          H  
ATOM   5133 2HD1 ILE B 330       2.947 -28.846  19.638  1.00  3.620          H  
ATOM   5134 3HD1 ILE B 330       2.200 -30.097  20.629  1.00  3.620          H  
ATOM   5135  N   CYS B 331       2.433 -26.486  21.635  1.00  2.130          N  
ATOM   5136  CA  CYS B 331       3.777 -26.484  22.189  1.00  2.120          C  
ATOM   5137  C   CYS B 331       4.208 -27.937  22.323  1.00  2.020          C  
ATOM   5138  O   CYS B 331       3.360 -28.808  22.561  1.00  2.010          O  
ATOM   5139  CB  CYS B 331       3.786 -25.820  23.564  1.00  2.970          C  
ATOM   5140  SG  CYS B 331       3.373 -24.075  23.558  1.00  2.970          S  
ATOM   5141  H   CYS B 331       1.657 -26.634  22.265  1.00  2.560          H  
ATOM   5142  HA  CYS B 331       4.458 -25.962  21.519  1.00  2.540          H  
ATOM   5143 1HB  CYS B 331       3.050 -26.309  24.185  1.00  3.570          H  
ATOM   5144 2HB  CYS B 331       4.749 -25.957  24.044  1.00  3.570          H  
ATOM   5145  HG  CYS B 331       3.318 -23.941  24.887  1.00  3.570          H  
ATOM   5146  N   VAL B 332       5.504 -28.217  22.218  1.00  1.980          N  
ATOM   5147  CA  VAL B 332       5.976 -29.580  22.426  1.00  1.930          C  
ATOM   5148  C   VAL B 332       6.989 -29.649  23.543  1.00  1.970          C  
ATOM   5149  O   VAL B 332       7.220 -30.716  24.104  1.00  1.920          O  
ATOM   5150  CB  VAL B 332       6.565 -30.167  21.152  1.00  2.720          C  
ATOM   5151  CG1 VAL B 332       5.523 -30.235  20.143  1.00  2.720          C  
ATOM   5152  CG2 VAL B 332       7.717 -29.323  20.655  1.00  2.720          C  
ATOM   5153  H   VAL B 332       6.170 -27.469  22.056  1.00  2.380          H  
ATOM   5154  HA  VAL B 332       5.127 -30.200  22.706  1.00  2.320          H  
ATOM   5155  HB  VAL B 332       6.894 -31.182  21.352  1.00  3.270          H  
ATOM   5156 1HG1 VAL B 332       5.910 -30.674  19.283  1.00  3.270          H  
ATOM   5157 2HG1 VAL B 332       4.707 -30.835  20.513  1.00  3.270          H  
ATOM   5158 3HG1 VAL B 332       5.172 -29.240  19.912  1.00  3.270          H  
ATOM   5159 1HG2 VAL B 332       8.108 -29.753  19.745  1.00  3.270          H  
ATOM   5160 2HG2 VAL B 332       7.373 -28.319  20.452  1.00  3.270          H  
ATOM   5161 3HG2 VAL B 332       8.503 -29.289  21.402  1.00  3.270          H  
ATOM   5162  N   ASN B 333       7.581 -28.509  23.871  1.00  2.090          N  
ATOM   5163  CA  ASN B 333       8.525 -28.433  24.968  1.00  2.170          C  
ATOM   5164  C   ASN B 333       7.948 -27.643  26.139  1.00  2.270          C  
ATOM   5165  O   ASN B 333       7.199 -26.675  25.957  1.00  2.310          O  
ATOM   5166  CB  ASN B 333       9.850 -27.843  24.536  1.00  3.010          C  
ATOM   5167  CG  ASN B 333      10.659 -28.747  23.635  1.00  3.010          C  
ATOM   5168  OD1 ASN B 333      10.657 -29.992  23.759  1.00  3.010          O  
ATOM   5169  ND2 ASN B 333      11.390 -28.133  22.755  1.00  3.010          N  
ATOM   5170  H   ASN B 333       7.379 -27.671  23.331  1.00  2.510          H  
ATOM   5171  HA  ASN B 333       8.710 -29.442  25.332  1.00  2.600          H  
ATOM   5172 1HB  ASN B 333       9.663 -26.908  24.005  1.00  3.610          H  
ATOM   5173 2HB  ASN B 333      10.444 -27.602  25.417  1.00  3.610          H  
ATOM   5174 1HD2 ASN B 333      12.006 -28.662  22.134  1.00  3.610          H  
ATOM   5175 2HD2 ASN B 333      11.379 -27.134  22.698  1.00  3.610          H  
ATOM   5176  N   GLY B 334       8.378 -28.004  27.344  1.00  2.340          N  
ATOM   5177  CA  GLY B 334       8.008 -27.287  28.557  1.00  2.450          C  
ATOM   5178  C   GLY B 334       6.674 -27.716  29.165  1.00  2.430          C  
ATOM   5179  O   GLY B 334       6.003 -28.641  28.702  1.00  2.330          O  
ATOM   5180  H   GLY B 334       8.987 -28.806  27.418  1.00  2.810          H  
ATOM   5181 1HA  GLY B 334       8.796 -27.419  29.300  1.00  2.940          H  
ATOM   5182 2HA  GLY B 334       7.972 -26.221  28.338  1.00  2.940          H  
ATOM   5183  N   ASP B 335       6.276 -27.007  30.216  1.00  2.550          N  
ATOM   5184  CA  ASP B 335       5.069 -27.311  30.982  1.00  2.560          C  
ATOM   5185  C   ASP B 335       3.796 -27.250  30.146  1.00  2.480          C  
ATOM   5186  O   ASP B 335       2.826 -27.975  30.408  1.00  2.460          O  
ATOM   5187  CB  ASP B 335       4.916 -26.314  32.130  1.00  3.580          C  
ATOM   5188  CG  ASP B 335       5.947 -26.480  33.237  1.00  3.580          C  
ATOM   5189  OD1 ASP B 335       6.628 -27.478  33.275  1.00  3.580          O  
ATOM   5190  OD2 ASP B 335       6.050 -25.585  34.032  1.00  3.580          O  
ATOM   5191  H   ASP B 335       6.869 -26.254  30.540  1.00  3.060          H  
ATOM   5192  HA  ASP B 335       5.168 -28.317  31.391  1.00  3.070          H  
ATOM   5193 1HB  ASP B 335       4.977 -25.295  31.739  1.00  4.300          H  
ATOM   5194 2HB  ASP B 335       3.922 -26.423  32.567  1.00  4.300          H  
ATOM   5195  N   ASP B 336       3.811 -26.396  29.124  1.00  2.470          N  
ATOM   5196  CA  ASP B 336       2.665 -26.144  28.265  1.00  2.440          C  
ATOM   5197  C   ASP B 336       2.570 -27.083  27.073  1.00  2.320          C  
ATOM   5198  O   ASP B 336       1.684 -26.914  26.230  1.00  2.300          O  
ATOM   5199  CB  ASP B 336       2.768 -24.731  27.710  1.00  3.430          C  
ATOM   5200  CG  ASP B 336       2.712 -23.678  28.776  1.00  3.430          C  
ATOM   5201  OD1 ASP B 336       2.202 -23.927  29.832  1.00  3.430          O  
ATOM   5202  OD2 ASP B 336       3.189 -22.587  28.521  1.00  3.430          O  
ATOM   5203  H   ASP B 336       4.640 -25.842  28.963  1.00  2.960          H  
ATOM   5204  HA  ASP B 336       1.759 -26.248  28.862  1.00  2.930          H  
ATOM   5205 1HB  ASP B 336       3.704 -24.630  27.157  1.00  4.110          H  
ATOM   5206 2HB  ASP B 336       1.952 -24.558  27.007  1.00  4.110          H  
ATOM   5207  N   ALA B 337       3.493 -28.028  26.969  1.00  2.250          N  
ATOM   5208  CA  ALA B 337       3.507 -28.962  25.865  1.00  2.130          C  
ATOM   5209  C   ALA B 337       2.247 -29.805  25.836  1.00  2.090          C  
ATOM   5210  O   ALA B 337       1.694 -30.155  26.879  1.00  2.140          O  
ATOM   5211  CB  ALA B 337       4.714 -29.855  25.966  1.00  3.030          C  
ATOM   5212  H   ALA B 337       4.218 -28.123  27.687  1.00  2.700          H  
ATOM   5213  HA  ALA B 337       3.557 -28.401  24.950  1.00  2.560          H  
ATOM   5214 1HB  ALA B 337       4.728 -30.544  25.128  1.00  3.640          H  
ATOM   5215 2HB  ALA B 337       5.601 -29.247  25.965  1.00  3.640          H  
ATOM   5216 3HB  ALA B 337       4.677 -30.408  26.878  1.00  3.640          H  
ATOM   5217  N   HIS B 338       1.787 -30.149  24.642  1.00  2.020          N  
ATOM   5218  CA  HIS B 338       0.645 -31.039  24.556  1.00  2.000          C  
ATOM   5219  C   HIS B 338       1.062 -32.388  25.175  1.00  1.970          C  
ATOM   5220  O   HIS B 338       2.155 -32.877  24.851  1.00  1.910          O  
ATOM   5221  CB  HIS B 338       0.176 -31.214  23.098  1.00  2.810          C  
ATOM   5222  CG  HIS B 338      -1.068 -32.074  22.963  1.00  2.810          C  
ATOM   5223  ND1 HIS B 338      -1.027 -33.455  23.087  1.00  2.810          N  
ATOM   5224  CD2 HIS B 338      -2.376 -31.762  22.756  1.00  2.810          C  
ATOM   5225  CE1 HIS B 338      -2.245 -33.943  22.958  1.00  2.810          C  
ATOM   5226  NE2 HIS B 338      -3.075 -32.953  22.768  1.00  2.810          N  
ATOM   5227  H   HIS B 338       2.258 -29.791  23.807  1.00  2.420          H  
ATOM   5228  HA  HIS B 338      -0.177 -30.595  25.097  1.00  2.400          H  
ATOM   5229 1HB  HIS B 338      -0.044 -30.235  22.674  1.00  3.370          H  
ATOM   5230 2HB  HIS B 338       0.969 -31.644  22.513  1.00  3.370          H  
ATOM   5231  HD2 HIS B 338      -2.796 -30.765  22.625  1.00  3.370          H  
ATOM   5232  HE1 HIS B 338      -2.530 -34.994  23.014  1.00  3.370          H  
ATOM   5233  HE2 HIS B 338      -4.090 -33.122  22.665  1.00  3.370          H  
ATOM   5234  N   PRO B 339       0.227 -33.027  26.032  1.00  2.020          N  
ATOM   5235  CA  PRO B 339       0.477 -34.309  26.677  1.00  2.020          C  
ATOM   5236  C   PRO B 339       0.963 -35.417  25.747  1.00  1.950          C  
ATOM   5237  O   PRO B 339       1.763 -36.248  26.173  1.00  1.960          O  
ATOM   5238  CB  PRO B 339      -0.898 -34.632  27.268  1.00  3.030          C  
ATOM   5239  CG  PRO B 339      -1.494 -33.292  27.587  1.00  3.030          C  
ATOM   5240  CD  PRO B 339      -1.048 -32.386  26.473  1.00  3.030          C  
ATOM   5241  HA  PRO B 339       1.200 -34.154  27.488  1.00  2.420          H  
ATOM   5242 1HB  PRO B 339      -1.495 -35.187  26.542  1.00  3.640          H  
ATOM   5243 2HB  PRO B 339      -0.789 -35.262  28.151  1.00  3.640          H  
ATOM   5244 1HG  PRO B 339      -2.591 -33.371  27.651  1.00  3.640          H  
ATOM   5245 2HG  PRO B 339      -1.143 -32.950  28.574  1.00  3.640          H  
ATOM   5246 1HD  PRO B 339      -1.797 -32.359  25.677  1.00  3.640          H  
ATOM   5247 2HD  PRO B 339      -0.860 -31.397  26.926  1.00  3.640          H  
ATOM   5248  N   LEU B 340       0.524 -35.451  24.483  1.00  1.890          N  
ATOM   5249  CA  LEU B 340       1.012 -36.501  23.603  1.00  1.840          C  
ATOM   5250  C   LEU B 340       2.509 -36.423  23.444  1.00  1.770          C  
ATOM   5251  O   LEU B 340       3.182 -37.445  23.334  1.00  1.760          O  
ATOM   5252  CB  LEU B 340       0.405 -36.449  22.194  1.00  2.600          C  
ATOM   5253  CG  LEU B 340       0.949 -37.549  21.194  1.00  2.600          C  
ATOM   5254  CD1 LEU B 340       0.610 -38.967  21.719  1.00  2.600          C  
ATOM   5255  CD2 LEU B 340       0.396 -37.289  19.785  1.00  2.600          C  
ATOM   5256  H   LEU B 340      -0.131 -34.769  24.097  1.00  2.270          H  
ATOM   5257  HA  LEU B 340       0.762 -37.452  24.066  1.00  2.210          H  
ATOM   5258 1HB  LEU B 340      -0.671 -36.574  22.278  1.00  3.120          H  
ATOM   5259 2HB  LEU B 340       0.609 -35.469  21.762  1.00  3.120          H  
ATOM   5260  HG  LEU B 340       2.014 -37.485  21.147  1.00  3.120          H  
ATOM   5261 1HD1 LEU B 340       1.026 -39.698  21.034  1.00  3.120          H  
ATOM   5262 2HD1 LEU B 340       1.044 -39.135  22.695  1.00  3.120          H  
ATOM   5263 3HD1 LEU B 340      -0.470 -39.090  21.781  1.00  3.120          H  
ATOM   5264 1HD2 LEU B 340       0.794 -38.035  19.092  1.00  3.120          H  
ATOM   5265 2HD2 LEU B 340      -0.673 -37.352  19.803  1.00  3.120          H  
ATOM   5266 3HD2 LEU B 340       0.698 -36.292  19.456  1.00  3.120          H  
ATOM   5267  N   TRP B 341       3.019 -35.203  23.293  1.00  1.750          N  
ATOM   5268  CA  TRP B 341       4.423 -34.987  23.031  1.00  1.710          C  
ATOM   5269  C   TRP B 341       5.203 -35.191  24.313  1.00  1.780          C  
ATOM   5270  O   TRP B 341       6.318 -35.729  24.293  1.00  1.770          O  
ATOM   5271  CB  TRP B 341       4.583 -33.595  22.418  1.00  2.410          C  
ATOM   5272  CG  TRP B 341       4.106 -33.581  20.975  1.00  2.410          C  
ATOM   5273  CD1 TRP B 341       2.853 -33.269  20.530  1.00  2.410          C  
ATOM   5274  CD2 TRP B 341       4.883 -33.855  19.787  1.00  2.410          C  
ATOM   5275  NE1 TRP B 341       2.801 -33.357  19.172  1.00  2.410          N  
ATOM   5276  CE2 TRP B 341       4.024 -33.711  18.697  1.00  2.410          C  
ATOM   5277  CE3 TRP B 341       6.213 -34.204  19.561  1.00  2.410          C  
ATOM   5278  CZ2 TRP B 341       4.449 -33.915  17.401  1.00  2.410          C  
ATOM   5279  CZ3 TRP B 341       6.624 -34.411  18.251  1.00  2.410          C  
ATOM   5280  CH2 TRP B 341       5.771 -34.277  17.214  1.00  2.410          C  
ATOM   5281  H   TRP B 341       2.423 -34.391  23.441  1.00  2.100          H  
ATOM   5282  HA  TRP B 341       4.758 -35.718  22.299  1.00  2.050          H  
ATOM   5283 1HB  TRP B 341       3.995 -32.871  22.988  1.00  2.890          H  
ATOM   5284 2HB  TRP B 341       5.625 -33.279  22.459  1.00  2.890          H  
ATOM   5285  HD1 TRP B 341       2.018 -33.006  21.159  1.00  2.890          H  
ATOM   5286  HE1 TRP B 341       1.977 -33.184  18.596  1.00  2.890          H  
ATOM   5287  HE3 TRP B 341       6.905 -34.315  20.391  1.00  2.890          H  
ATOM   5288  HZ2 TRP B 341       3.790 -33.803  16.545  1.00  2.890          H  
ATOM   5289  HZ3 TRP B 341       7.648 -34.673  18.058  1.00  2.890          H  
ATOM   5290  HH2 TRP B 341       6.145 -34.450  16.216  1.00  2.890          H  
ATOM   5291  N   LYS B 342       4.586 -34.827  25.451  1.00  1.860          N  
ATOM   5292  CA  LYS B 342       5.266 -35.049  26.722  1.00  1.960          C  
ATOM   5293  C   LYS B 342       5.465 -36.545  26.904  1.00  1.980          C  
ATOM   5294  O   LYS B 342       6.507 -37.005  27.362  1.00  2.030          O  
ATOM   5295  CB  LYS B 342       4.473 -34.529  27.917  1.00  2.700          C  
ATOM   5296  CG  LYS B 342       4.374 -33.048  28.056  1.00  2.700          C  
ATOM   5297  CD  LYS B 342       3.573 -32.685  29.312  1.00  2.700          C  
ATOM   5298  CE  LYS B 342       3.508 -31.182  29.520  1.00  2.700          C  
ATOM   5299  NZ  LYS B 342       2.653 -30.793  30.669  1.00  2.700          N  
ATOM   5300  H   LYS B 342       3.676 -34.356  25.393  1.00  2.230          H  
ATOM   5301  HA  LYS B 342       6.241 -34.566  26.691  1.00  2.350          H  
ATOM   5302 1HB  LYS B 342       3.465 -34.936  27.885  1.00  3.240          H  
ATOM   5303 2HB  LYS B 342       4.941 -34.898  28.818  1.00  3.240          H  
ATOM   5304 1HG  LYS B 342       5.370 -32.610  28.107  1.00  3.240          H  
ATOM   5305 2HG  LYS B 342       3.858 -32.650  27.179  1.00  3.240          H  
ATOM   5306 1HD  LYS B 342       2.561 -33.081  29.238  1.00  3.240          H  
ATOM   5307 2HD  LYS B 342       4.054 -33.124  30.176  1.00  3.240          H  
ATOM   5308 1HE  LYS B 342       4.515 -30.798  29.689  1.00  3.240          H  
ATOM   5309 2HE  LYS B 342       3.116 -30.729  28.647  1.00  3.240          H  
ATOM   5310 1HZ  LYS B 342       2.664 -29.754  30.720  1.00  3.240          H  
ATOM   5311 2HZ  LYS B 342       1.710 -31.113  30.520  1.00  3.240          H  
ATOM   5312 3HZ  LYS B 342       3.018 -31.183  31.519  1.00  3.240          H  
ATOM   5313  N   TRP B 343       4.431 -37.297  26.551  1.00  1.960          N  
ATOM   5314  CA  TRP B 343       4.443 -38.734  26.608  1.00  2.000          C  
ATOM   5315  C   TRP B 343       5.405 -39.372  25.604  1.00  1.940          C  
ATOM   5316  O   TRP B 343       6.228 -40.200  25.982  1.00  2.000          O  
ATOM   5317  CB  TRP B 343       3.033 -39.244  26.422  1.00  2.780          C  
ATOM   5318  CG  TRP B 343       2.915 -40.698  26.414  1.00  2.780          C  
ATOM   5319  CD1 TRP B 343       2.797 -41.505  27.489  1.00  2.780          C  
ATOM   5320  CD2 TRP B 343       2.875 -41.553  25.257  1.00  2.780          C  
ATOM   5321  NE1 TRP B 343       2.681 -42.797  27.090  1.00  2.780          N  
ATOM   5322  CE2 TRP B 343       2.743 -42.847  25.722  1.00  2.780          C  
ATOM   5323  CE3 TRP B 343       2.940 -41.319  23.885  1.00  2.780          C  
ATOM   5324  CZ2 TRP B 343       2.693 -43.917  24.871  1.00  2.780          C  
ATOM   5325  CZ3 TRP B 343       2.891 -42.390  23.022  1.00  2.780          C  
ATOM   5326  CH2 TRP B 343       2.780 -43.655  23.500  1.00  2.780          C  
ATOM   5327  H   TRP B 343       3.574 -36.838  26.234  1.00  2.350          H  
ATOM   5328  HA  TRP B 343       4.761 -39.021  27.607  1.00  2.400          H  
ATOM   5329 1HB  TRP B 343       2.425 -38.852  27.229  1.00  3.340          H  
ATOM   5330 2HB  TRP B 343       2.622 -38.855  25.495  1.00  3.340          H  
ATOM   5331  HD1 TRP B 343       2.784 -41.174  28.518  1.00  3.340          H  
ATOM   5332  HE1 TRP B 343       2.553 -43.612  27.731  1.00  3.340          H  
ATOM   5333  HE3 TRP B 343       3.031 -40.307  23.509  1.00  3.340          H  
ATOM   5334  HZ2 TRP B 343       2.598 -44.942  25.237  1.00  3.340          H  
ATOM   5335  HZ3 TRP B 343       2.947 -42.199  21.950  1.00  3.340          H  
ATOM   5336  HH2 TRP B 343       2.750 -44.482  22.797  1.00  3.340          H  
ATOM   5337  N   MET B 344       5.368 -38.971  24.327  1.00  1.830          N  
ATOM   5338  CA  MET B 344       6.248 -39.620  23.361  1.00  1.770          C  
ATOM   5339  C   MET B 344       7.723 -39.450  23.706  1.00  1.800          C  
ATOM   5340  O   MET B 344       8.504 -40.391  23.554  1.00  1.850          O  
ATOM   5341  CB  MET B 344       6.028 -39.098  21.954  1.00  2.500          C  
ATOM   5342  CG  MET B 344       4.736 -39.495  21.276  1.00  2.500          C  
ATOM   5343  SD  MET B 344       4.710 -39.040  19.549  1.00  2.500          S  
ATOM   5344  CE  MET B 344       4.755 -37.271  19.633  1.00  2.500          C  
ATOM   5345  H   MET B 344       4.689 -38.269  24.021  1.00  2.200          H  
ATOM   5346  HA  MET B 344       6.024 -40.684  23.367  1.00  2.120          H  
ATOM   5347 1HB  MET B 344       6.079 -38.019  21.999  1.00  3.000          H  
ATOM   5348 2HB  MET B 344       6.825 -39.436  21.328  1.00  3.000          H  
ATOM   5349 1HG  MET B 344       4.628 -40.570  21.342  1.00  3.000          H  
ATOM   5350 2HG  MET B 344       3.897 -39.046  21.756  1.00  3.000          H  
ATOM   5351 1HE  MET B 344       4.761 -36.867  18.640  1.00  3.000          H  
ATOM   5352 2HE  MET B 344       3.900 -36.892  20.171  1.00  3.000          H  
ATOM   5353 3HE  MET B 344       5.658 -36.953  20.126  1.00  3.000          H  
ATOM   5354  N   LYS B 345       8.124 -38.281  24.222  1.00  1.810          N  
ATOM   5355  CA  LYS B 345       9.543 -38.061  24.509  1.00  1.870          C  
ATOM   5356  C   LYS B 345      10.074 -38.949  25.649  1.00  2.000          C  
ATOM   5357  O   LYS B 345      11.282 -38.992  25.876  1.00  2.040          O  
ATOM   5358  CB  LYS B 345       9.883 -36.601  24.828  1.00  2.590          C  
ATOM   5359  CG  LYS B 345       9.458 -36.110  26.168  1.00  2.590          C  
ATOM   5360  CD  LYS B 345       9.864 -34.679  26.432  1.00  2.590          C  
ATOM   5361  CE  LYS B 345       9.515 -34.300  27.874  1.00  2.590          C  
ATOM   5362  NZ  LYS B 345       9.913 -32.912  28.208  1.00  2.590          N  
ATOM   5363  H   LYS B 345       7.453 -37.512  24.346  1.00  2.170          H  
ATOM   5364  HA  LYS B 345      10.106 -38.329  23.613  1.00  2.240          H  
ATOM   5365 1HB  LYS B 345      10.933 -36.458  24.736  1.00  3.110          H  
ATOM   5366 2HB  LYS B 345       9.407 -35.960  24.085  1.00  3.110          H  
ATOM   5367 1HG  LYS B 345       8.397 -36.186  26.231  1.00  3.110          H  
ATOM   5368 2HG  LYS B 345       9.906 -36.723  26.930  1.00  3.110          H  
ATOM   5369 1HD  LYS B 345      10.939 -34.569  26.271  1.00  3.110          H  
ATOM   5370 2HD  LYS B 345       9.336 -34.016  25.743  1.00  3.110          H  
ATOM   5371 1HE  LYS B 345       8.438 -34.405  28.016  1.00  3.110          H  
ATOM   5372 2HE  LYS B 345      10.027 -34.986  28.549  1.00  3.110          H  
ATOM   5373 1HZ  LYS B 345       9.666 -32.712  29.169  1.00  3.110          H  
ATOM   5374 2HZ  LYS B 345      10.912 -32.811  28.089  1.00  3.110          H  
ATOM   5375 3HZ  LYS B 345       9.434 -32.268  27.597  1.00  3.110          H  
ATOM   5376  N   ILE B 346       9.191 -39.599  26.422  1.00  2.080          N  
ATOM   5377  CA  ILE B 346       9.652 -40.442  27.519  1.00  2.210          C  
ATOM   5378  C   ILE B 346       9.452 -41.928  27.209  1.00  2.260          C  
ATOM   5379  O   ILE B 346       9.545 -42.770  28.106  1.00  2.440          O  
ATOM   5380  CB  ILE B 346       8.960 -40.084  28.866  1.00  3.040          C  
ATOM   5381  CG1 ILE B 346       7.423 -40.285  28.764  1.00  3.040          C  
ATOM   5382  CG2 ILE B 346       9.280 -38.634  29.221  1.00  3.040          C  
ATOM   5383  CD1 ILE B 346       6.644 -40.236  30.067  1.00  3.040          C  
ATOM   5384  H   ILE B 346       8.190 -39.563  26.206  1.00  2.500          H  
ATOM   5385  HA  ILE B 346      10.719 -40.279  27.651  1.00  2.650          H  
ATOM   5386  HB  ILE B 346       9.336 -40.741  29.647  1.00  3.650          H  
ATOM   5387 1HG1 ILE B 346       7.042 -39.498  28.138  1.00  3.650          H  
ATOM   5388 2HG1 ILE B 346       7.221 -41.242  28.287  1.00  3.650          H  
ATOM   5389 1HG2 ILE B 346       8.832 -38.366  30.166  1.00  3.650          H  
ATOM   5390 2HG2 ILE B 346      10.358 -38.508  29.288  1.00  3.650          H  
ATOM   5391 3HG2 ILE B 346       8.885 -37.991  28.448  1.00  3.650          H  
ATOM   5392 1HD1 ILE B 346       5.587 -40.376  29.849  1.00  3.650          H  
ATOM   5393 2HD1 ILE B 346       6.990 -41.034  30.725  1.00  3.650          H  
ATOM   5394 3HD1 ILE B 346       6.787 -39.280  30.548  1.00  3.650          H  
ATOM   5395  N   GLN B 347       9.211 -42.261  25.940  1.00  2.130          N  
ATOM   5396  CA  GLN B 347       9.037 -43.656  25.570  1.00  2.170          C  
ATOM   5397  C   GLN B 347      10.383 -44.336  25.352  1.00  2.250          C  
ATOM   5398  O   GLN B 347      11.355 -43.661  25.008  1.00  2.190          O  
ATOM   5399  CB  GLN B 347       8.132 -43.763  24.342  1.00  3.020          C  
ATOM   5400  CG  GLN B 347       6.749 -43.326  24.642  1.00  3.020          C  
ATOM   5401  CD  GLN B 347       6.158 -44.178  25.680  1.00  3.020          C  
ATOM   5402  OE1 GLN B 347       6.072 -45.401  25.527  1.00  3.020          O  
ATOM   5403  NE2 GLN B 347       5.768 -43.560  26.765  1.00  3.020          N  
ATOM   5404  H   GLN B 347       9.129 -41.525  25.228  1.00  2.560          H  
ATOM   5405  HA  GLN B 347       8.540 -44.132  26.403  1.00  2.600          H  
ATOM   5406 1HB  GLN B 347       8.514 -43.107  23.558  1.00  3.630          H  
ATOM   5407 2HB  GLN B 347       8.104 -44.756  23.944  1.00  3.630          H  
ATOM   5408 1HG  GLN B 347       6.781 -42.323  25.017  1.00  3.630          H  
ATOM   5409 2HG  GLN B 347       6.124 -43.380  23.777  1.00  3.630          H  
ATOM   5410 1HE2 GLN B 347       5.355 -44.067  27.525  1.00  3.630          H  
ATOM   5411 2HE2 GLN B 347       5.872 -42.556  26.821  1.00  3.630          H  
ATOM   5412  N   PRO B 348      10.474 -45.685  25.477  1.00  2.380          N  
ATOM   5413  CA  PRO B 348      11.684 -46.480  25.290  1.00  2.480          C  
ATOM   5414  C   PRO B 348      12.466 -46.130  24.035  1.00  2.360          C  
ATOM   5415  O   PRO B 348      13.696 -46.201  24.044  1.00  2.420          O  
ATOM   5416  CB  PRO B 348      11.124 -47.905  25.224  1.00  3.720          C  
ATOM   5417  CG  PRO B 348       9.897 -47.865  26.108  1.00  3.720          C  
ATOM   5418  CD  PRO B 348       9.279 -46.514  25.863  1.00  3.720          C  
ATOM   5419  HA  PRO B 348      12.320 -46.361  26.178  1.00  2.980          H  
ATOM   5420 1HB  PRO B 348      10.894 -48.172  24.179  1.00  4.460          H  
ATOM   5421 2HB  PRO B 348      11.882 -48.621  25.575  1.00  4.460          H  
ATOM   5422 1HG  PRO B 348       9.216 -48.693  25.851  1.00  4.460          H  
ATOM   5423 2HG  PRO B 348      10.185 -48.012  27.161  1.00  4.460          H  
ATOM   5424 1HD  PRO B 348       8.544 -46.596  25.057  1.00  4.460          H  
ATOM   5425 2HD  PRO B 348       8.828 -46.186  26.810  1.00  4.460          H  
ATOM   5426  N   LYS B 349      11.772 -45.765  22.950  1.00  2.200          N  
ATOM   5427  CA  LYS B 349      12.488 -45.378  21.755  1.00  2.090          C  
ATOM   5428  C   LYS B 349      11.945 -44.059  21.235  1.00  1.940          C  
ATOM   5429  O   LYS B 349      11.887 -43.821  20.029  1.00  1.850          O  
ATOM   5430  CB  LYS B 349      12.368 -46.466  20.692  1.00  2.970          C  
ATOM   5431  CG  LYS B 349      13.007 -47.789  21.093  1.00  2.970          C  
ATOM   5432  CD  LYS B 349      12.931 -48.808  19.973  1.00  2.970          C  
ATOM   5433  CE  LYS B 349      13.594 -50.118  20.372  1.00  2.970          C  
ATOM   5434  NZ  LYS B 349      13.506 -51.136  19.291  1.00  2.970          N  
ATOM   5435  H   LYS B 349      10.762 -45.760  22.933  1.00  2.640          H  
ATOM   5436  HA  LYS B 349      13.541 -45.233  21.999  1.00  2.510          H  
ATOM   5437 1HB  LYS B 349      11.311 -46.653  20.481  1.00  3.560          H  
ATOM   5438 2HB  LYS B 349      12.830 -46.132  19.764  1.00  3.560          H  
ATOM   5439 1HG  LYS B 349      14.049 -47.619  21.365  1.00  3.560          H  
ATOM   5440 2HG  LYS B 349      12.487 -48.189  21.958  1.00  3.560          H  
ATOM   5441 1HD  LYS B 349      11.882 -48.993  19.726  1.00  3.560          H  
ATOM   5442 2HD  LYS B 349      13.423 -48.408  19.086  1.00  3.560          H  
ATOM   5443 1HE  LYS B 349      14.642 -49.931  20.597  1.00  3.560          H  
ATOM   5444 2HE  LYS B 349      13.105 -50.507  21.265  1.00  3.560          H  
ATOM   5445 1HZ  LYS B 349      13.956 -51.991  19.590  1.00  3.560          H  
ATOM   5446 2HZ  LYS B 349      12.535 -51.322  19.084  1.00  3.560          H  
ATOM   5447 3HZ  LYS B 349      13.964 -50.785  18.462  1.00  3.560          H  
ATOM   5448  N   GLY B 350      11.665 -43.149  22.170  1.00  1.960          N  
ATOM   5449  CA  GLY B 350      11.239 -41.791  21.857  1.00  1.870          C  
ATOM   5450  C   GLY B 350      12.304 -40.823  22.344  1.00  1.890          C  
ATOM   5451  O   GLY B 350      12.159 -39.599  22.255  1.00  1.830          O  
ATOM   5452  H   GLY B 350      11.703 -43.420  23.157  1.00  2.350          H  
ATOM   5453 1HA  GLY B 350      11.091 -41.684  20.786  1.00  2.240          H  
ATOM   5454 2HA  GLY B 350      10.293 -41.586  22.352  1.00  2.240          H  
ATOM   5455  N   LYS B 351      13.379 -41.416  22.845  1.00  2.020          N  
ATOM   5456  CA  LYS B 351      14.521 -40.752  23.439  1.00  2.100          C  
ATOM   5457  C   LYS B 351      15.253 -39.885  22.439  1.00  2.020          C  
ATOM   5458  O   LYS B 351      15.426 -40.269  21.280  1.00  1.970          O  
ATOM   5459  CB  LYS B 351      15.458 -41.802  24.023  1.00  2.910          C  
ATOM   5460  CG  LYS B 351      14.863 -42.540  25.217  1.00  2.910          C  
ATOM   5461  CD  LYS B 351      15.800 -43.601  25.753  1.00  2.910          C  
ATOM   5462  CE  LYS B 351      15.189 -44.320  26.950  1.00  2.910          C  
ATOM   5463  NZ  LYS B 351      16.064 -45.418  27.445  1.00  2.910          N  
ATOM   5464  H   LYS B 351      13.379 -42.422  22.822  1.00  2.420          H  
ATOM   5465  HA  LYS B 351      14.160 -40.113  24.243  1.00  2.520          H  
ATOM   5466 1HB  LYS B 351      15.706 -42.535  23.256  1.00  3.490          H  
ATOM   5467 2HB  LYS B 351      16.387 -41.321  24.339  1.00  3.490          H  
ATOM   5468 1HG  LYS B 351      14.641 -41.819  26.006  1.00  3.490          H  
ATOM   5469 2HG  LYS B 351      13.927 -43.017  24.921  1.00  3.490          H  
ATOM   5470 1HD  LYS B 351      15.989 -44.338  24.967  1.00  3.490          H  
ATOM   5471 2HD  LYS B 351      16.747 -43.150  26.045  1.00  3.490          H  
ATOM   5472 1HE  LYS B 351      15.035 -43.602  27.752  1.00  3.490          H  
ATOM   5473 2HE  LYS B 351      14.223 -44.739  26.659  1.00  3.490          H  
ATOM   5474 1HZ  LYS B 351      15.628 -45.868  28.236  1.00  3.490          H  
ATOM   5475 2HZ  LYS B 351      16.196 -46.093  26.704  1.00  3.490          H  
ATOM   5476 3HZ  LYS B 351      16.957 -45.042  27.723  1.00  3.490          H  
ATOM   5477  N   GLY B 352      15.677 -38.718  22.886  1.00  2.040          N  
ATOM   5478  CA  GLY B 352      16.404 -37.796  22.037  1.00  2.000          C  
ATOM   5479  C   GLY B 352      17.909 -37.898  22.213  1.00  2.130          C  
ATOM   5480  O   GLY B 352      18.439 -38.844  22.804  1.00  2.260          O  
ATOM   5481  H   GLY B 352      15.506 -38.489  23.864  1.00  2.450          H  
ATOM   5482 1HA  GLY B 352      16.148 -37.988  20.996  1.00  2.400          H  
ATOM   5483 2HA  GLY B 352      16.086 -36.777  22.253  1.00  2.400          H  
ATOM   5484  N   ILE B 353      18.598 -36.905  21.670  1.00  2.140          N  
ATOM   5485  CA  ILE B 353      20.044 -36.820  21.707  1.00  2.270          C  
ATOM   5486  C   ILE B 353      20.428 -35.624  22.550  1.00  2.410          C  
ATOM   5487  O   ILE B 353      20.072 -34.498  22.216  1.00  2.530          O  
ATOM   5488  CB  ILE B 353      20.606 -36.709  20.271  1.00  3.130          C  
ATOM   5489  CG1 ILE B 353      20.194 -37.984  19.473  1.00  3.130          C  
ATOM   5490  CG2 ILE B 353      22.123 -36.492  20.294  1.00  3.130          C  
ATOM   5491  CD1 ILE B 353      20.466 -37.923  17.983  1.00  3.130          C  
ATOM   5492  H   ILE B 353      18.077 -36.161  21.228  1.00  2.570          H  
ATOM   5493  HA  ILE B 353      20.445 -37.718  22.175  1.00  2.720          H  
ATOM   5494  HB  ILE B 353      20.141 -35.860  19.773  1.00  3.750          H  
ATOM   5495 1HG1 ILE B 353      20.723 -38.840  19.889  1.00  3.750          H  
ATOM   5496 2HG1 ILE B 353      19.128 -38.148  19.600  1.00  3.750          H  
ATOM   5497 1HG2 ILE B 353      22.506 -36.399  19.286  1.00  3.750          H  
ATOM   5498 2HG2 ILE B 353      22.339 -35.581  20.822  1.00  3.750          H  
ATOM   5499 3HG2 ILE B 353      22.610 -37.332  20.789  1.00  3.750          H  
ATOM   5500 1HD1 ILE B 353      20.134 -38.853  17.520  1.00  3.750          H  
ATOM   5501 2HD1 ILE B 353      19.916 -37.087  17.547  1.00  3.750          H  
ATOM   5502 3HD1 ILE B 353      21.524 -37.795  17.793  1.00  3.750          H  
ATOM   5503  N   LEU B 354      21.162 -35.873  23.633  1.00  2.610          N  
ATOM   5504  CA  LEU B 354      21.537 -34.822  24.579  1.00  2.780          C  
ATOM   5505  C   LEU B 354      20.282 -34.136  25.136  1.00  2.690          C  
ATOM   5506  O   LEU B 354      20.172 -32.903  25.182  1.00  2.750          O  
ATOM   5507  CB  LEU B 354      22.485 -33.806  23.931  1.00  3.820          C  
ATOM   5508  CG  LEU B 354      23.805 -34.378  23.326  1.00  3.820          C  
ATOM   5509  CD1 LEU B 354      24.570 -33.238  22.709  1.00  3.820          C  
ATOM   5510  CD2 LEU B 354      24.642 -35.095  24.376  1.00  3.820          C  
ATOM   5511  H   LEU B 354      21.428 -36.832  23.808  1.00  3.130          H  
ATOM   5512  HA  LEU B 354      22.048 -35.281  25.419  1.00  3.340          H  
ATOM   5513 1HB  LEU B 354      21.961 -33.280  23.141  1.00  4.590          H  
ATOM   5514 2HB  LEU B 354      22.758 -33.074  24.681  1.00  4.590          H  
ATOM   5515  HG  LEU B 354      23.569 -35.076  22.553  1.00  4.590          H  
ATOM   5516 1HD1 LEU B 354      25.485 -33.614  22.255  1.00  4.590          H  
ATOM   5517 2HD1 LEU B 354      23.956 -32.762  21.945  1.00  4.590          H  
ATOM   5518 3HD1 LEU B 354      24.815 -32.512  23.478  1.00  4.590          H  
ATOM   5519 1HD2 LEU B 354      25.550 -35.475  23.906  1.00  4.590          H  
ATOM   5520 2HD2 LEU B 354      24.907 -34.417  25.147  1.00  4.590          H  
ATOM   5521 3HD2 LEU B 354      24.093 -35.927  24.798  1.00  4.590          H  
ATOM   5522  N   GLY B 355      19.331 -34.974  25.546  1.00  2.610          N  
ATOM   5523  CA  GLY B 355      18.063 -34.571  26.134  1.00  2.540          C  
ATOM   5524  C   GLY B 355      16.913 -35.104  25.300  1.00  2.340          C  
ATOM   5525  O   GLY B 355      17.058 -35.344  24.106  1.00  2.230          O  
ATOM   5526  H   GLY B 355      19.513 -35.961  25.442  1.00  3.130          H  
ATOM   5527 1HA  GLY B 355      17.992 -34.960  27.150  1.00  3.050          H  
ATOM   5528 2HA  GLY B 355      18.011 -33.486  26.195  1.00  3.050          H  
ATOM   5529  N   ASN B 356      15.738 -35.248  25.913  1.00  2.300          N  
ATOM   5530  CA  ASN B 356      14.591 -35.785  25.179  1.00  2.130          C  
ATOM   5531  C   ASN B 356      13.715 -34.682  24.596  1.00  2.050          C  
ATOM   5532  O   ASN B 356      12.689 -34.941  23.969  1.00  1.970          O  
ATOM   5533  CB  ASN B 356      13.792 -36.691  26.085  1.00  3.050          C  
ATOM   5534  CG  ASN B 356      14.561 -37.911  26.477  1.00  3.050          C  
ATOM   5535  OD1 ASN B 356      15.367 -38.460  25.707  1.00  3.050          O  
ATOM   5536  ND2 ASN B 356      14.331 -38.360  27.684  1.00  3.050          N  
ATOM   5537  H   ASN B 356      15.653 -35.022  26.896  1.00  2.760          H  
ATOM   5538  HA  ASN B 356      14.957 -36.370  24.341  1.00  2.560          H  
ATOM   5539 1HB  ASN B 356      13.481 -36.152  26.979  1.00  3.660          H  
ATOM   5540 2HB  ASN B 356      12.904 -37.015  25.573  1.00  3.660          H  
ATOM   5541 1HD2 ASN B 356      14.810 -39.174  28.015  1.00  3.660          H  
ATOM   5542 2HD2 ASN B 356      13.669 -37.897  28.276  1.00  3.660          H  
ATOM   5543  N   ALA B 357      14.155 -33.449  24.761  1.00  2.110          N  
ATOM   5544  CA  ALA B 357      13.452 -32.279  24.261  1.00  2.080          C  
ATOM   5545  C   ALA B 357      13.408 -32.309  22.753  1.00  1.980          C  
ATOM   5546  O   ALA B 357      14.269 -32.921  22.111  1.00  1.960          O  
ATOM   5547  CB  ALA B 357      14.126 -31.002  24.722  1.00  2.920          C  
ATOM   5548  H   ALA B 357      15.022 -33.330  25.261  1.00  2.530          H  
ATOM   5549  HA  ALA B 357      12.427 -32.303  24.631  1.00  2.500          H  
ATOM   5550 1HB  ALA B 357      13.571 -30.144  24.334  1.00  3.510          H  
ATOM   5551 2HB  ALA B 357      14.140 -30.966  25.808  1.00  3.510          H  
ATOM   5552 3HB  ALA B 357      15.143 -30.976  24.341  1.00  3.510          H  
ATOM   5553  N   ILE B 358      12.406 -31.665  22.177  1.00  1.920          N  
ATOM   5554  CA  ILE B 358      12.368 -31.532  20.736  1.00  1.860          C  
ATOM   5555  C   ILE B 358      13.373 -30.436  20.433  1.00  1.940          C  
ATOM   5556  O   ILE B 358      13.301 -29.357  21.015  1.00  2.050          O  
ATOM   5557  CB  ILE B 358      10.958 -31.154  20.249  1.00  2.630          C  
ATOM   5558  CG1 ILE B 358       9.902 -32.243  20.688  1.00  2.630          C  
ATOM   5559  CG2 ILE B 358      10.952 -30.896  18.740  1.00  2.630          C  
ATOM   5560  CD1 ILE B 358      10.123 -33.656  20.179  1.00  2.630          C  
ATOM   5561  H   ILE B 358      11.701 -31.203  22.757  1.00  2.300          H  
ATOM   5562  HA  ILE B 358      12.702 -32.448  20.259  1.00  2.230          H  
ATOM   5563  HB  ILE B 358      10.668 -30.254  20.758  1.00  3.150          H  
ATOM   5564 1HG1 ILE B 358       9.885 -32.274  21.779  1.00  3.150          H  
ATOM   5565 2HG1 ILE B 358       8.928 -31.935  20.341  1.00  3.150          H  
ATOM   5566 1HG2 ILE B 358       9.970 -30.592  18.424  1.00  3.150          H  
ATOM   5567 2HG2 ILE B 358      11.655 -30.105  18.492  1.00  3.150          H  
ATOM   5568 3HG2 ILE B 358      11.237 -31.786  18.226  1.00  3.150          H  
ATOM   5569 1HD1 ILE B 358       9.329 -34.290  20.563  1.00  3.150          H  
ATOM   5570 2HD1 ILE B 358      10.103 -33.674  19.096  1.00  3.150          H  
ATOM   5571 3HD1 ILE B 358      11.074 -34.036  20.532  1.00  3.150          H  
ATOM   5572  N   LYS B 359      14.325 -30.701  19.547  1.00  1.910          N  
ATOM   5573  CA  LYS B 359      15.358 -29.710  19.271  1.00  2.010          C  
ATOM   5574  C   LYS B 359      14.970 -28.715  18.181  1.00  2.010          C  
ATOM   5575  O   LYS B 359      15.438 -27.575  18.179  1.00  2.120          O  
ATOM   5576  CB  LYS B 359      16.652 -30.426  18.879  1.00  2.770          C  
ATOM   5577  CG  LYS B 359      17.266 -31.361  19.972  1.00  2.770          C  
ATOM   5578  CD  LYS B 359      17.793 -30.619  21.217  1.00  2.770          C  
ATOM   5579  CE  LYS B 359      18.497 -31.615  22.181  1.00  2.770          C  
ATOM   5580  NZ  LYS B 359      19.107 -30.941  23.370  1.00  2.770          N  
ATOM   5581  H   LYS B 359      14.351 -31.603  19.096  1.00  2.290          H  
ATOM   5582  HA  LYS B 359      15.531 -29.136  20.180  1.00  2.410          H  
ATOM   5583 1HB  LYS B 359      16.470 -31.032  17.990  1.00  3.330          H  
ATOM   5584 2HB  LYS B 359      17.405 -29.685  18.614  1.00  3.330          H  
ATOM   5585 1HG  LYS B 359      16.500 -32.067  20.307  1.00  3.330          H  
ATOM   5586 2HG  LYS B 359      18.085 -31.931  19.535  1.00  3.330          H  
ATOM   5587 1HD  LYS B 359      18.493 -29.838  20.919  1.00  3.330          H  
ATOM   5588 2HD  LYS B 359      16.958 -30.162  21.749  1.00  3.330          H  
ATOM   5589 1HE  LYS B 359      17.765 -32.348  22.533  1.00  3.330          H  
ATOM   5590 2HE  LYS B 359      19.282 -32.138  21.639  1.00  3.330          H  
ATOM   5591 1HZ  LYS B 359      19.566 -31.662  23.984  1.00  3.330          H  
ATOM   5592 2HZ  LYS B 359      19.801 -30.281  23.065  1.00  3.330          H  
ATOM   5593 3HZ  LYS B 359      18.405 -30.464  23.900  1.00  3.330          H  
ATOM   5594  N   TRP B 360      14.170 -29.166  17.229  1.00  1.910          N  
ATOM   5595  CA  TRP B 360      13.780 -28.339  16.100  1.00  1.930          C  
ATOM   5596  C   TRP B 360      12.537 -28.908  15.412  1.00  1.830          C  
ATOM   5597  O   TRP B 360      12.243 -30.114  15.533  1.00  1.710          O  
ATOM   5598  CB  TRP B 360      14.942 -28.192  15.115  1.00  2.690          C  
ATOM   5599  CG  TRP B 360      14.714 -27.181  14.079  1.00  2.690          C  
ATOM   5600  CD1 TRP B 360      14.364 -27.406  12.790  1.00  2.690          C  
ATOM   5601  CD2 TRP B 360      14.829 -25.752  14.218  1.00  2.690          C  
ATOM   5602  NE1 TRP B 360      14.229 -26.240  12.138  1.00  2.690          N  
ATOM   5603  CE2 TRP B 360      14.507 -25.207  12.989  1.00  2.690          C  
ATOM   5604  CE3 TRP B 360      15.177 -24.907  15.279  1.00  2.690          C  
ATOM   5605  CZ2 TRP B 360      14.504 -23.841  12.766  1.00  2.690          C  
ATOM   5606  CZ3 TRP B 360      15.178 -23.539  15.062  1.00  2.690          C  
ATOM   5607  CH2 TRP B 360      14.846 -23.019  13.836  1.00  2.690          C  
ATOM   5608  H   TRP B 360      13.819 -30.107  17.299  1.00  2.290          H  
ATOM   5609  HA  TRP B 360      13.539 -27.348  16.463  1.00  2.320          H  
ATOM   5610 1HB  TRP B 360      15.856 -27.941  15.645  1.00  3.230          H  
ATOM   5611 2HB  TRP B 360      15.097 -29.104  14.628  1.00  3.230          H  
ATOM   5612  HD1 TRP B 360      14.203 -28.381  12.347  1.00  3.230          H  
ATOM   5613  HE1 TRP B 360      13.973 -26.150  11.177  1.00  3.230          H  
ATOM   5614  HE3 TRP B 360      15.438 -25.319  16.257  1.00  3.230          H  
ATOM   5615  HZ2 TRP B 360      14.248 -23.409  11.798  1.00  3.230          H  
ATOM   5616  HZ3 TRP B 360      15.444 -22.887  15.892  1.00  3.230          H  
ATOM   5617  HH2 TRP B 360      14.854 -21.944  13.700  1.00  3.230          H  
ATOM   5618  N   ASN B 361      11.832 -28.060  14.663  1.00  1.910          N  
ATOM   5619  CA  ASN B 361      10.718 -28.538  13.871  1.00  1.860          C  
ATOM   5620  C   ASN B 361      11.178 -29.677  12.989  1.00  1.740          C  
ATOM   5621  O   ASN B 361      12.362 -29.835  12.692  1.00  1.730          O  
ATOM   5622  CB  ASN B 361      10.124 -27.456  13.003  1.00  2.620          C  
ATOM   5623  CG  ASN B 361       9.398 -26.429  13.759  1.00  2.620          C  
ATOM   5624  OD1 ASN B 361       9.888 -25.317  13.891  1.00  2.620          O  
ATOM   5625  ND2 ASN B 361       8.220 -26.732  14.242  1.00  2.620          N  
ATOM   5626  H   ASN B 361      12.079 -27.073  14.640  1.00  2.290          H  
ATOM   5627  HA  ASN B 361       9.947 -28.924  14.539  1.00  2.230          H  
ATOM   5628 1HB  ASN B 361      10.919 -26.976  12.430  1.00  3.150          H  
ATOM   5629 2HB  ASN B 361       9.433 -27.906  12.283  1.00  3.150          H  
ATOM   5630 1HD2 ASN B 361       7.672 -26.005  14.726  1.00  3.150          H  
ATOM   5631 2HD2 ASN B 361       7.833 -27.642  14.099  1.00  3.150          H  
ATOM   5632  N   PHE B 362      10.219 -30.481  12.583  1.00  1.670          N  
ATOM   5633  CA  PHE B 362      10.365 -31.654  11.755  1.00  1.580          C  
ATOM   5634  C   PHE B 362      10.986 -32.850  12.459  1.00  1.500          C  
ATOM   5635  O   PHE B 362      11.333 -33.837  11.805  1.00  1.470          O  
ATOM   5636  CB  PHE B 362      11.091 -31.296  10.473  1.00  2.250          C  
ATOM   5637  CG  PHE B 362      10.414 -30.111   9.799  1.00  2.250          C  
ATOM   5638  CD1 PHE B 362      11.090 -28.930   9.623  1.00  2.250          C  
ATOM   5639  CD2 PHE B 362       9.080 -30.175   9.383  1.00  2.250          C  
ATOM   5640  CE1 PHE B 362      10.475 -27.863   9.055  1.00  2.250          C  
ATOM   5641  CE2 PHE B 362       8.468 -29.083   8.806  1.00  2.250          C  
ATOM   5642  CZ  PHE B 362       9.173 -27.925   8.651  1.00  2.250          C  
ATOM   5643  H   PHE B 362       9.257 -30.272  12.827  1.00  2.000          H  
ATOM   5644  HA  PHE B 362       9.361 -31.963  11.466  1.00  1.900          H  
ATOM   5645 1HB  PHE B 362      12.141 -31.068  10.653  1.00  2.700          H  
ATOM   5646 2HB  PHE B 362      11.054 -32.139   9.805  1.00  2.700          H  
ATOM   5647  HD1 PHE B 362      12.134 -28.859   9.950  1.00  2.700          H  
ATOM   5648  HD2 PHE B 362       8.516 -31.101   9.520  1.00  2.700          H  
ATOM   5649  HE1 PHE B 362      11.021 -26.977   8.928  1.00  2.700          H  
ATOM   5650  HE2 PHE B 362       7.430 -29.140   8.480  1.00  2.700          H  
ATOM   5651  HZ  PHE B 362       8.699 -27.047   8.200  1.00  2.700          H  
ATOM   5652  N   THR B 363      11.094 -32.780  13.791  1.00  1.500          N  
ATOM   5653  CA  THR B 363      11.407 -33.954  14.600  1.00  1.460          C  
ATOM   5654  C   THR B 363      10.210 -34.893  14.418  1.00  1.430          C  
ATOM   5655  O   THR B 363       9.052 -34.430  14.381  1.00  1.460          O  
ATOM   5656  CB  THR B 363      11.621 -33.619  16.089  1.00  2.060          C  
ATOM   5657  OG1 THR B 363      12.728 -32.703  16.210  1.00  2.060          O  
ATOM   5658  CG2 THR B 363      11.922 -34.898  16.901  1.00  2.060          C  
ATOM   5659  H   THR B 363      10.954 -31.883  14.255  1.00  1.800          H  
ATOM   5660  HA  THR B 363      12.303 -34.444  14.212  1.00  1.750          H  
ATOM   5661  HB  THR B 363      10.722 -33.151  16.478  1.00  2.470          H  
ATOM   5662  HG1 THR B 363      12.424 -31.803  15.936  1.00  2.470          H  
ATOM   5663 1HG2 THR B 363      12.075 -34.632  17.942  1.00  2.470          H  
ATOM   5664 2HG2 THR B 363      11.093 -35.602  16.835  1.00  2.470          H  
ATOM   5665 3HG2 THR B 363      12.824 -35.368  16.513  1.00  2.470          H  
ATOM   5666  N   LYS B 364      10.476 -36.192  14.223  1.00  1.400          N  
ATOM   5667  CA  LYS B 364       9.385 -37.142  13.984  1.00  1.420          C  
ATOM   5668  C   LYS B 364       9.410 -38.400  14.826  1.00  1.430          C  
ATOM   5669  O   LYS B 364      10.462 -38.943  15.167  1.00  1.440          O  
ATOM   5670  CB  LYS B 364       9.392 -37.594  12.531  1.00  1.980          C  
ATOM   5671  CG  LYS B 364       9.236 -36.480  11.591  1.00  1.980          C  
ATOM   5672  CD  LYS B 364       9.202 -36.886  10.159  1.00  1.980          C  
ATOM   5673  CE  LYS B 364      10.562 -37.363   9.665  1.00  1.980          C  
ATOM   5674  NZ  LYS B 364      11.633 -36.327   9.795  1.00  1.980          N  
ATOM   5675  H   LYS B 364      11.451 -36.506  14.290  1.00  1.680          H  
ATOM   5676  HA  LYS B 364       8.446 -36.637  14.194  1.00  1.700          H  
ATOM   5677 1HB  LYS B 364      10.307 -38.119  12.336  1.00  2.380          H  
ATOM   5678 2HB  LYS B 364       8.568 -38.291  12.370  1.00  2.380          H  
ATOM   5679 1HG  LYS B 364       8.368 -35.956  11.850  1.00  2.380          H  
ATOM   5680 2HG  LYS B 364      10.057 -35.825  11.727  1.00  2.380          H  
ATOM   5681 1HD  LYS B 364       8.476 -37.682  10.023  1.00  2.380          H  
ATOM   5682 2HD  LYS B 364       8.892 -36.031   9.557  1.00  2.380          H  
ATOM   5683 1HE  LYS B 364      10.869 -38.262  10.187  1.00  2.380          H  
ATOM   5684 2HE  LYS B 364      10.447 -37.587   8.652  1.00  2.380          H  
ATOM   5685 1HZ  LYS B 364      12.529 -36.697   9.408  1.00  2.380          H  
ATOM   5686 2HZ  LYS B 364      11.390 -35.483   9.298  1.00  2.380          H  
ATOM   5687 3HZ  LYS B 364      11.766 -36.100  10.776  1.00  2.380          H  
ATOM   5688  N   PHE B 365       8.221 -38.923  15.077  1.00  1.470          N  
ATOM   5689  CA  PHE B 365       8.071 -40.195  15.755  1.00  1.530          C  
ATOM   5690  C   PHE B 365       7.293 -41.203  14.913  1.00  1.570          C  
ATOM   5691  O   PHE B 365       6.234 -40.901  14.357  1.00  1.560          O  
ATOM   5692  CB  PHE B 365       7.332 -39.986  17.081  1.00  2.120          C  
ATOM   5693  CG  PHE B 365       8.074 -39.193  18.132  1.00  2.120          C  
ATOM   5694  CD1 PHE B 365       8.136 -37.802  18.094  1.00  2.120          C  
ATOM   5695  CD2 PHE B 365       8.668 -39.837  19.195  1.00  2.120          C  
ATOM   5696  CE1 PHE B 365       8.794 -37.108  19.088  1.00  2.120          C  
ATOM   5697  CE2 PHE B 365       9.305 -39.123  20.185  1.00  2.120          C  
ATOM   5698  CZ  PHE B 365       9.366 -37.764  20.126  1.00  2.120          C  
ATOM   5699  H   PHE B 365       7.388 -38.400  14.796  1.00  1.760          H  
ATOM   5700  HA  PHE B 365       9.058 -40.610  15.954  1.00  1.840          H  
ATOM   5701 1HB  PHE B 365       6.402 -39.471  16.882  1.00  2.540          H  
ATOM   5702 2HB  PHE B 365       7.072 -40.953  17.505  1.00  2.540          H  
ATOM   5703  HD1 PHE B 365       7.662 -37.264  17.268  1.00  2.540          H  
ATOM   5704  HD2 PHE B 365       8.620 -40.916  19.252  1.00  2.540          H  
ATOM   5705  HE1 PHE B 365       8.855 -36.044  19.056  1.00  2.540          H  
ATOM   5706  HE2 PHE B 365       9.760 -39.630  21.023  1.00  2.540          H  
ATOM   5707  HZ  PHE B 365       9.875 -37.204  20.912  1.00  2.540          H  
ATOM   5708  N   LEU B 366       7.797 -42.426  14.863  1.00  1.640          N  
ATOM   5709  CA  LEU B 366       7.100 -43.521  14.208  1.00  1.720          C  
ATOM   5710  C   LEU B 366       6.342 -44.276  15.268  1.00  1.800          C  
ATOM   5711  O   LEU B 366       6.940 -44.737  16.249  1.00  1.810          O  
ATOM   5712  CB  LEU B 366       8.066 -44.437  13.441  1.00  2.380          C  
ATOM   5713  CG  LEU B 366       7.460 -45.732  12.776  1.00  2.380          C  
ATOM   5714  CD1 LEU B 366       6.413 -45.374  11.718  1.00  2.380          C  
ATOM   5715  CD2 LEU B 366       8.611 -46.517  12.112  1.00  2.380          C  
ATOM   5716  H   LEU B 366       8.708 -42.593  15.288  1.00  1.970          H  
ATOM   5717  HA  LEU B 366       6.382 -43.106  13.502  1.00  2.060          H  
ATOM   5718 1HB  LEU B 366       8.508 -43.858  12.670  1.00  2.850          H  
ATOM   5719 2HB  LEU B 366       8.860 -44.746  14.121  1.00  2.850          H  
ATOM   5720  HG  LEU B 366       6.980 -46.349  13.535  1.00  2.850          H  
ATOM   5721 1HD1 LEU B 366       6.035 -46.294  11.285  1.00  2.850          H  
ATOM   5722 2HD1 LEU B 366       5.586 -44.833  12.166  1.00  2.850          H  
ATOM   5723 3HD1 LEU B 366       6.855 -44.766  10.941  1.00  2.850          H  
ATOM   5724 1HD2 LEU B 366       8.217 -47.419  11.654  1.00  2.850          H  
ATOM   5725 2HD2 LEU B 366       9.084 -45.900  11.345  1.00  2.850          H  
ATOM   5726 3HD2 LEU B 366       9.356 -46.784  12.860  1.00  2.850          H  
ATOM   5727  N   ILE B 367       5.032 -44.348  15.066  1.00  1.870          N  
ATOM   5728  CA  ILE B 367       4.053 -44.968  15.941  1.00  1.970          C  
ATOM   5729  C   ILE B 367       3.489 -46.254  15.313  1.00  2.110          C  
ATOM   5730  O   ILE B 367       3.050 -46.267  14.158  1.00  2.140          O  
ATOM   5731  CB  ILE B 367       2.921 -43.959  16.221  1.00  2.720          C  
ATOM   5732  CG1 ILE B 367       3.485 -42.619  16.782  1.00  2.720          C  
ATOM   5733  CG2 ILE B 367       1.872 -44.527  17.126  1.00  2.720          C  
ATOM   5734  CD1 ILE B 367       4.273 -42.697  18.054  1.00  2.720          C  
ATOM   5735  H   ILE B 367       4.677 -43.908  14.217  1.00  2.240          H  
ATOM   5736  HA  ILE B 367       4.536 -45.239  16.872  1.00  2.360          H  
ATOM   5737  HB  ILE B 367       2.480 -43.717  15.293  1.00  3.260          H  
ATOM   5738 1HG1 ILE B 367       4.116 -42.160  16.016  1.00  3.260          H  
ATOM   5739 2HG1 ILE B 367       2.643 -41.967  16.971  1.00  3.260          H  
ATOM   5740 1HG2 ILE B 367       1.081 -43.800  17.269  1.00  3.260          H  
ATOM   5741 2HG2 ILE B 367       1.450 -45.423  16.677  1.00  3.260          H  
ATOM   5742 3HG2 ILE B 367       2.314 -44.774  18.081  1.00  3.260          H  
ATOM   5743 1HD1 ILE B 367       4.589 -41.703  18.328  1.00  3.260          H  
ATOM   5744 2HD1 ILE B 367       3.672 -43.115  18.861  1.00  3.260          H  
ATOM   5745 3HD1 ILE B 367       5.140 -43.305  17.895  1.00  3.260          H  
ATOM   5746  N   ASP B 368       3.474 -47.340  16.078  1.00  2.220          N  
ATOM   5747  CA  ASP B 368       2.990 -48.620  15.560  1.00  2.370          C  
ATOM   5748  C   ASP B 368       1.455 -48.707  15.614  1.00  2.470          C  
ATOM   5749  O   ASP B 368       0.772 -47.805  16.105  1.00  2.410          O  
ATOM   5750  CB  ASP B 368       3.637 -49.768  16.361  1.00  3.260          C  
ATOM   5751  CG  ASP B 368       3.774 -51.121  15.620  1.00  3.260          C  
ATOM   5752  OD1 ASP B 368       2.998 -51.383  14.733  1.00  3.260          O  
ATOM   5753  OD2 ASP B 368       4.654 -51.866  15.962  1.00  3.260          O  
ATOM   5754  H   ASP B 368       3.821 -47.259  17.041  1.00  2.660          H  
ATOM   5755  HA  ASP B 368       3.297 -48.711  14.516  1.00  2.840          H  
ATOM   5756 1HB  ASP B 368       4.607 -49.462  16.703  1.00  3.910          H  
ATOM   5757 2HB  ASP B 368       3.046 -49.940  17.254  1.00  3.910          H  
ATOM   5758  N   LYS B 369       0.908 -49.828  15.166  1.00  2.640          N  
ATOM   5759  CA  LYS B 369      -0.540 -50.051  15.123  1.00  2.770          C  
ATOM   5760  C   LYS B 369      -1.202 -49.979  16.494  1.00  2.790          C  
ATOM   5761  O   LYS B 369      -2.404 -49.710  16.605  1.00  2.880          O  
ATOM   5762  CB  LYS B 369      -0.857 -51.396  14.493  1.00  3.830          C  
ATOM   5763  CG  LYS B 369      -0.579 -51.476  13.013  1.00  3.830          C  
ATOM   5764  CD  LYS B 369      -0.965 -52.839  12.478  1.00  3.830          C  
ATOM   5765  CE  LYS B 369      -0.686 -52.945  11.008  1.00  3.830          C  
ATOM   5766  NZ  LYS B 369      -0.979 -54.296  10.480  1.00  3.830          N  
ATOM   5767  H   LYS B 369       1.538 -50.537  14.789  1.00  3.170          H  
ATOM   5768  HA  LYS B 369      -0.980 -49.270  14.503  1.00  3.320          H  
ATOM   5769 1HB  LYS B 369      -0.252 -52.164  14.978  1.00  4.590          H  
ATOM   5770 2HB  LYS B 369      -1.896 -51.644  14.666  1.00  4.590          H  
ATOM   5771 1HG  LYS B 369      -1.122 -50.698  12.487  1.00  4.590          H  
ATOM   5772 2HG  LYS B 369       0.490 -51.318  12.840  1.00  4.590          H  
ATOM   5773 1HD  LYS B 369      -0.402 -53.612  13.001  1.00  4.590          H  
ATOM   5774 2HD  LYS B 369      -2.029 -53.002  12.643  1.00  4.590          H  
ATOM   5775 1HE  LYS B 369      -1.291 -52.215  10.471  1.00  4.590          H  
ATOM   5776 2HE  LYS B 369       0.351 -52.727  10.838  1.00  4.590          H  
ATOM   5777 1HZ  LYS B 369      -0.748 -54.306   9.478  1.00  4.590          H  
ATOM   5778 2HZ  LYS B 369      -0.402 -54.975  10.949  1.00  4.590          H  
ATOM   5779 3HZ  LYS B 369      -1.946 -54.520  10.609  1.00  4.590          H  
ATOM   5780  N   ASN B 370      -0.429 -50.280  17.540  1.00  2.750          N  
ATOM   5781  CA  ASN B 370      -0.921 -50.249  18.905  1.00  2.790          C  
ATOM   5782  C   ASN B 370      -0.650 -48.917  19.606  1.00  2.630          C  
ATOM   5783  O   ASN B 370      -0.892 -48.789  20.806  1.00  2.640          O  
ATOM   5784  CB  ASN B 370      -0.313 -51.395  19.684  1.00  3.890          C  
ATOM   5785  CG  ASN B 370       1.184 -51.276  19.823  1.00  3.890          C  
ATOM   5786  OD1 ASN B 370       1.809 -50.238  19.514  1.00  3.890          O  
ATOM   5787  ND2 ASN B 370       1.791 -52.342  20.290  1.00  3.890          N  
ATOM   5788  H   ASN B 370       0.539 -50.522  17.370  1.00  3.300          H  
ATOM   5789  HA  ASN B 370      -2.003 -50.382  18.882  1.00  3.350          H  
ATOM   5790 1HB  ASN B 370      -0.756 -51.434  20.679  1.00  4.670          H  
ATOM   5791 2HB  ASN B 370      -0.546 -52.335  19.184  1.00  4.670          H  
ATOM   5792 1HD2 ASN B 370       2.785 -52.341  20.411  1.00  4.670          H  
ATOM   5793 2HD2 ASN B 370       1.261 -53.158  20.529  1.00  4.670          H  
ATOM   5794  N   GLY B 371      -0.142 -47.925  18.872  1.00  2.490          N  
ATOM   5795  CA  GLY B 371       0.128 -46.610  19.433  1.00  2.350          C  
ATOM   5796  C   GLY B 371       1.423 -46.423  20.165  1.00  2.280          C  
ATOM   5797  O   GLY B 371       1.629 -45.372  20.780  1.00  2.200          O  
ATOM   5798  H   GLY B 371       0.052 -48.064  17.876  1.00  2.990          H  
ATOM   5799 1HA  GLY B 371       0.104 -45.885  18.636  1.00  2.820          H  
ATOM   5800 2HA  GLY B 371      -0.674 -46.350  20.091  1.00  2.820          H  
ATOM   5801  N   CYS B 372       2.278 -47.419  20.159  1.00  2.330          N  
ATOM   5802  CA  CYS B 372       3.533 -47.286  20.866  1.00  2.290          C  
ATOM   5803  C   CYS B 372       4.577 -46.619  19.989  1.00  2.170          C  
ATOM   5804  O   CYS B 372       4.529 -46.706  18.759  1.00  2.160          O  
ATOM   5805  CB  CYS B 372       4.018 -48.647  21.336  1.00  3.220          C  
ATOM   5806  SG  CYS B 372       2.888 -49.401  22.533  1.00  3.220          S  
ATOM   5807  H   CYS B 372       2.033 -48.292  19.688  1.00  2.800          H  
ATOM   5808  HA  CYS B 372       3.372 -46.668  21.749  1.00  2.750          H  
ATOM   5809 1HB  CYS B 372       4.113 -49.317  20.481  1.00  3.870          H  
ATOM   5810 2HB  CYS B 372       5.002 -48.552  21.797  1.00  3.870          H  
ATOM   5811  HG  CYS B 372       1.797 -49.283  21.770  1.00  3.870          H  
ATOM   5812  N   VAL B 373       5.546 -45.971  20.624  1.00  2.100          N  
ATOM   5813  CA  VAL B 373       6.627 -45.363  19.869  1.00  1.980          C  
ATOM   5814  C   VAL B 373       7.627 -46.425  19.460  1.00  2.070          C  
ATOM   5815  O   VAL B 373       8.133 -47.174  20.296  1.00  2.190          O  
ATOM   5816  CB  VAL B 373       7.352 -44.262  20.690  1.00  2.820          C  
ATOM   5817  CG1 VAL B 373       8.553 -43.711  19.907  1.00  2.820          C  
ATOM   5818  CG2 VAL B 373       6.392 -43.102  21.011  1.00  2.820          C  
ATOM   5819  H   VAL B 373       5.534 -45.930  21.634  1.00  2.520          H  
ATOM   5820  HA  VAL B 373       6.220 -44.920  18.964  1.00  2.380          H  
ATOM   5821  HB  VAL B 373       7.720 -44.698  21.607  1.00  3.380          H  
ATOM   5822 1HG1 VAL B 373       9.041 -42.958  20.500  1.00  3.380          H  
ATOM   5823 2HG1 VAL B 373       9.272 -44.504  19.689  1.00  3.380          H  
ATOM   5824 3HG1 VAL B 373       8.212 -43.272  18.970  1.00  3.380          H  
ATOM   5825 1HG2 VAL B 373       6.919 -42.344  21.598  1.00  3.380          H  
ATOM   5826 2HG2 VAL B 373       6.052 -42.659  20.099  1.00  3.380          H  
ATOM   5827 3HG2 VAL B 373       5.539 -43.471  21.570  1.00  3.380          H  
ATOM   5828  N   VAL B 374       7.900 -46.455  18.169  1.00  2.020          N  
ATOM   5829  CA  VAL B 374       8.827 -47.356  17.520  1.00  2.130          C  
ATOM   5830  C   VAL B 374      10.193 -46.722  17.405  1.00  2.000          C  
ATOM   5831  O   VAL B 374      11.208 -47.338  17.727  1.00  2.060          O  
ATOM   5832  CB  VAL B 374       8.354 -47.650  16.080  1.00  2.940          C  
ATOM   5833  CG1 VAL B 374       9.337 -48.485  15.361  1.00  2.940          C  
ATOM   5834  CG2 VAL B 374       7.013 -48.317  16.095  1.00  2.940          C  
ATOM   5835  H   VAL B 374       7.407 -45.794  17.581  1.00  2.420          H  
ATOM   5836  HA  VAL B 374       8.897 -48.274  18.102  1.00  2.560          H  
ATOM   5837  HB  VAL B 374       8.282 -46.722  15.547  1.00  3.530          H  
ATOM   5838 1HG1 VAL B 374       8.967 -48.625  14.367  1.00  3.530          H  
ATOM   5839 2HG1 VAL B 374      10.305 -48.009  15.305  1.00  3.530          H  
ATOM   5840 3HG1 VAL B 374       9.439 -49.443  15.864  1.00  3.530          H  
ATOM   5841 1HG2 VAL B 374       6.675 -48.499  15.073  1.00  3.530          H  
ATOM   5842 2HG2 VAL B 374       7.084 -49.267  16.628  1.00  3.530          H  
ATOM   5843 3HG2 VAL B 374       6.300 -47.668  16.601  1.00  3.530          H  
ATOM   5844  N   LYS B 375      10.208 -45.522  16.832  1.00  1.860          N  
ATOM   5845  CA  LYS B 375      11.467 -44.841  16.567  1.00  1.780          C  
ATOM   5846  C   LYS B 375      11.356 -43.325  16.408  1.00  1.710          C  
ATOM   5847  O   LYS B 375      10.446 -42.796  15.765  1.00  1.810          O  
ATOM   5848  CB  LYS B 375      12.114 -45.477  15.331  1.00  2.520          C  
ATOM   5849  CG  LYS B 375      13.492 -44.974  14.943  1.00  2.520          C  
ATOM   5850  CD  LYS B 375      14.035 -45.852  13.823  1.00  2.520          C  
ATOM   5851  CE  LYS B 375      15.353 -45.366  13.272  1.00  2.520          C  
ATOM   5852  NZ  LYS B 375      15.786 -46.216  12.119  1.00  2.520          N  
ATOM   5853  H   LYS B 375       9.309 -45.099  16.602  1.00  2.230          H  
ATOM   5854  HA  LYS B 375      12.122 -45.020  17.423  1.00  2.140          H  
ATOM   5855 1HB  LYS B 375      12.209 -46.548  15.485  1.00  3.030          H  
ATOM   5856 2HB  LYS B 375      11.459 -45.332  14.470  1.00  3.030          H  
ATOM   5857 1HG  LYS B 375      13.435 -43.940  14.592  1.00  3.030          H  
ATOM   5858 2HG  LYS B 375      14.160 -45.016  15.802  1.00  3.030          H  
ATOM   5859 1HD  LYS B 375      14.182 -46.860  14.209  1.00  3.030          H  
ATOM   5860 2HD  LYS B 375      13.320 -45.916  13.021  1.00  3.030          H  
ATOM   5861 1HE  LYS B 375      15.244 -44.340  12.937  1.00  3.030          H  
ATOM   5862 2HE  LYS B 375      16.114 -45.404  14.049  1.00  3.030          H  
ATOM   5863 1HZ  LYS B 375      16.656 -45.886  11.746  1.00  3.030          H  
ATOM   5864 2HZ  LYS B 375      15.890 -47.174  12.416  1.00  3.030          H  
ATOM   5865 3HZ  LYS B 375      15.052 -46.188  11.372  1.00  3.030          H  
ATOM   5866  N   ARG B 376      12.319 -42.619  16.982  1.00  1.600          N  
ATOM   5867  CA  ARG B 376      12.412 -41.173  16.842  1.00  1.540          C  
ATOM   5868  C   ARG B 376      13.488 -40.800  15.835  1.00  1.520          C  
ATOM   5869  O   ARG B 376      14.578 -41.372  15.843  1.00  1.590          O  
ATOM   5870  CB  ARG B 376      12.698 -40.515  18.177  1.00  2.180          C  
ATOM   5871  CG  ARG B 376      12.877 -39.002  18.147  1.00  2.180          C  
ATOM   5872  CD  ARG B 376      12.981 -38.490  19.495  1.00  2.180          C  
ATOM   5873  NE  ARG B 376      13.370 -37.116  19.538  1.00  2.180          N  
ATOM   5874  CZ  ARG B 376      13.325 -36.330  20.632  1.00  2.180          C  
ATOM   5875  NH1 ARG B 376      12.859 -36.793  21.782  1.00  2.180          N  
ATOM   5876  NH2 ARG B 376      13.770 -35.090  20.536  1.00  2.180          N  
ATOM   5877  H   ARG B 376      13.026 -43.107  17.521  1.00  1.920          H  
ATOM   5878  HA  ARG B 376      11.458 -40.795  16.480  1.00  1.850          H  
ATOM   5879 1HB  ARG B 376      11.872 -40.716  18.845  1.00  2.620          H  
ATOM   5880 2HB  ARG B 376      13.592 -40.953  18.625  1.00  2.620          H  
ATOM   5881 1HG  ARG B 376      13.789 -38.735  17.612  1.00  2.620          H  
ATOM   5882 2HG  ARG B 376      12.012 -38.536  17.663  1.00  2.620          H  
ATOM   5883 1HD  ARG B 376      12.036 -38.589  19.973  1.00  2.620          H  
ATOM   5884 2HD  ARG B 376      13.712 -39.067  20.031  1.00  2.620          H  
ATOM   5885  HE  ARG B 376      13.739 -36.714  18.689  1.00  2.620          H  
ATOM   5886 1HH1 ARG B 376      12.542 -37.774  21.878  1.00  2.620          H  
ATOM   5887 2HH1 ARG B 376      12.824 -36.176  22.608  1.00  2.620          H  
ATOM   5888 1HH2 ARG B 376      14.149 -34.743  19.674  1.00  2.620          H  
ATOM   5889 2HH2 ARG B 376      13.788 -34.458  21.346  1.00  2.620          H  
ATOM   5890  N   TYR B 377      13.169 -39.815  15.005  1.00  1.460          N  
ATOM   5891  CA  TYR B 377      14.047 -39.290  13.966  1.00  1.450          C  
ATOM   5892  C   TYR B 377      14.270 -37.812  14.245  1.00  1.450          C  
ATOM   5893  O   TYR B 377      13.354 -37.122  14.708  1.00  1.440          O  
ATOM   5894  CB  TYR B 377      13.356 -39.449  12.613  1.00  2.030          C  
ATOM   5895  CG  TYR B 377      12.991 -40.862  12.289  1.00  2.030          C  
ATOM   5896  CD1 TYR B 377      11.814 -41.378  12.818  1.00  2.030          C  
ATOM   5897  CD2 TYR B 377      13.789 -41.645  11.472  1.00  2.030          C  
ATOM   5898  CE1 TYR B 377      11.450 -42.645  12.561  1.00  2.030          C  
ATOM   5899  CE2 TYR B 377      13.399 -42.945  11.198  1.00  2.030          C  
ATOM   5900  CZ  TYR B 377      12.231 -43.437  11.751  1.00  2.030          C  
ATOM   5901  OH  TYR B 377      11.814 -44.722  11.501  1.00  2.030          O  
ATOM   5902  H   TYR B 377      12.227 -39.432  15.092  1.00  1.750          H  
ATOM   5903  HA  TYR B 377      15.007 -39.809  13.984  1.00  1.740          H  
ATOM   5904 1HB  TYR B 377      12.458 -38.849  12.597  1.00  2.440          H  
ATOM   5905 2HB  TYR B 377      14.007 -39.083  11.833  1.00  2.440          H  
ATOM   5906  HD1 TYR B 377      11.178 -40.764  13.457  1.00  2.440          H  
ATOM   5907  HD2 TYR B 377      14.713 -41.239  11.048  1.00  2.440          H  
ATOM   5908  HE1 TYR B 377      10.541 -43.032  12.991  1.00  2.440          H  
ATOM   5909  HE2 TYR B 377      14.009 -43.583  10.553  1.00  2.440          H  
ATOM   5910  HH  TYR B 377      12.470 -45.198  10.940  1.00  2.440          H  
ATOM   5911  N   GLY B 378      15.453 -37.294  13.947  1.00  1.490          N  
ATOM   5912  CA  GLY B 378      15.685 -35.885  14.193  1.00  1.520          C  
ATOM   5913  C   GLY B 378      15.250 -34.966  13.044  1.00  1.480          C  
ATOM   5914  O   GLY B 378      14.764 -35.419  12.000  1.00  1.410          O  
ATOM   5915  H   GLY B 378      16.197 -37.894  13.575  1.00  1.790          H  
ATOM   5916 1HA  GLY B 378      15.142 -35.630  15.100  1.00  1.820          H  
ATOM   5917 2HA  GLY B 378      16.745 -35.743  14.397  1.00  1.820          H  
ATOM   5918  N   PRO B 379      15.467 -33.648  13.210  1.00  1.540          N  
ATOM   5919  CA  PRO B 379      15.134 -32.567  12.293  1.00  1.570          C  
ATOM   5920  C   PRO B 379      15.762 -32.656  10.914  1.00  1.560          C  
ATOM   5921  O   PRO B 379      15.234 -32.079   9.967  1.00  1.590          O  
ATOM   5922  CB  PRO B 379      15.678 -31.343  13.019  1.00  2.350          C  
ATOM   5923  CG  PRO B 379      15.701 -31.726  14.474  1.00  2.350          C  
ATOM   5924  CD  PRO B 379      16.049 -33.169  14.494  1.00  2.350          C  
ATOM   5925  HA  PRO B 379      14.037 -32.498  12.208  1.00  1.880          H  
ATOM   5926 1HB  PRO B 379      16.662 -31.065  12.621  1.00  2.830          H  
ATOM   5927 2HB  PRO B 379      15.002 -30.504  12.818  1.00  2.830          H  
ATOM   5928 1HG  PRO B 379      16.420 -31.106  15.030  1.00  2.830          H  
ATOM   5929 2HG  PRO B 379      14.706 -31.532  14.916  1.00  2.830          H  
ATOM   5930 1HD  PRO B 379      17.139 -33.314  14.528  1.00  2.830          H  
ATOM   5931 2HD  PRO B 379      15.539 -33.574  15.372  1.00  2.830          H  
ATOM   5932  N   MET B 380      16.871 -33.387  10.755  1.00  1.560          N  
ATOM   5933  CA  MET B 380      17.410 -33.434   9.415  1.00  1.560          C  
ATOM   5934  C   MET B 380      17.502 -34.859   8.944  1.00  1.630          C  
ATOM   5935  O   MET B 380      18.331 -35.203   8.102  1.00  1.850          O  
ATOM   5936  CB  MET B 380      18.789 -32.784   9.402  1.00  2.180          C  
ATOM   5937  CG  MET B 380      18.784 -31.292   9.734  1.00  2.180          C  
ATOM   5938  SD  MET B 380      20.445 -30.565   9.834  1.00  2.180          S  
ATOM   5939  CE  MET B 380      21.038 -30.590   8.144  1.00  2.180          C  
ATOM   5940  H   MET B 380      17.354 -33.865  11.502  1.00  1.870          H  
ATOM   5941  HA  MET B 380      16.752 -32.906   8.729  1.00  1.870          H  
ATOM   5942 1HB  MET B 380      19.433 -33.287  10.120  1.00  2.620          H  
ATOM   5943 2HB  MET B 380      19.230 -32.915   8.419  1.00  2.620          H  
ATOM   5944 1HG  MET B 380      18.211 -30.758   8.978  1.00  2.620          H  
ATOM   5945 2HG  MET B 380      18.293 -31.140  10.689  1.00  2.620          H  
ATOM   5946 1HE  MET B 380      22.042 -30.163   8.110  1.00  2.620          H  
ATOM   5947 2HE  MET B 380      21.073 -31.614   7.777  1.00  2.620          H  
ATOM   5948 3HE  MET B 380      20.381 -30.001   7.521  1.00  2.620          H  
ATOM   5949  N   GLU B 381      16.518 -35.646   9.350  1.00  1.460          N  
ATOM   5950  CA  GLU B 381      16.364 -36.984   8.838  1.00  1.470          C  
ATOM   5951  C   GLU B 381      15.145 -36.879   7.949  1.00  1.470          C  
ATOM   5952  O   GLU B 381      14.000 -37.053   8.393  1.00  1.480          O  
ATOM   5953  CB  GLU B 381      16.222 -38.025   9.947  1.00  2.050          C  
ATOM   5954  CG  GLU B 381      17.452 -38.171  10.829  1.00  2.050          C  
ATOM   5955  CD  GLU B 381      17.354 -39.329  11.785  1.00  2.050          C  
ATOM   5956  OE1 GLU B 381      17.310 -40.441  11.329  1.00  2.050          O  
ATOM   5957  OE2 GLU B 381      17.308 -39.109  12.971  1.00  2.050          O  
ATOM   5958  H   GLU B 381      15.864 -35.311  10.068  1.00  1.750          H  
ATOM   5959  HA  GLU B 381      17.220 -37.251   8.221  1.00  1.760          H  
ATOM   5960 1HB  GLU B 381      15.389 -37.749  10.586  1.00  2.460          H  
ATOM   5961 2HB  GLU B 381      16.013 -38.987   9.525  1.00  2.460          H  
ATOM   5962 1HG  GLU B 381      18.328 -38.302  10.196  1.00  2.460          H  
ATOM   5963 2HG  GLU B 381      17.581 -37.248  11.394  1.00  2.460          H  
ATOM   5964  N   GLU B 382      15.403 -36.531   6.692  1.00  1.510          N  
ATOM   5965  CA  GLU B 382      14.362 -36.187   5.743  1.00  1.570          C  
ATOM   5966  C   GLU B 382      13.388 -37.361   5.696  1.00  1.550          C  
ATOM   5967  O   GLU B 382      13.856 -38.491   5.544  1.00  1.530          O  
ATOM   5968  CB  GLU B 382      14.983 -35.907   4.379  1.00  2.170          C  
ATOM   5969  CG  GLU B 382      15.910 -34.702   4.349  1.00  2.170          C  
ATOM   5970  CD  GLU B 382      16.420 -34.370   2.956  1.00  2.170          C  
ATOM   5971  OE1 GLU B 382      15.943 -34.950   2.001  1.00  2.170          O  
ATOM   5972  OE2 GLU B 382      17.271 -33.518   2.850  1.00  2.170          O  
ATOM   5973  H   GLU B 382      16.374 -36.457   6.406  1.00  1.810          H  
ATOM   5974  HA  GLU B 382      13.890 -35.278   6.089  1.00  1.880          H  
ATOM   5975 1HB  GLU B 382      15.521 -36.784   4.023  1.00  2.610          H  
ATOM   5976 2HB  GLU B 382      14.205 -35.698   3.689  1.00  2.610          H  
ATOM   5977 1HG  GLU B 382      15.383 -33.846   4.759  1.00  2.610          H  
ATOM   5978 2HG  GLU B 382      16.763 -34.901   4.996  1.00  2.610          H  
ATOM   5979  N   PRO B 383      12.044 -37.139   5.709  1.00  1.590          N  
ATOM   5980  CA  PRO B 383      10.999 -38.156   5.818  1.00  1.600          C  
ATOM   5981  C   PRO B 383      11.150 -39.381   4.962  1.00  1.670          C  
ATOM   5982  O   PRO B 383      10.816 -40.454   5.430  1.00  1.670          O  
ATOM   5983  CB  PRO B 383       9.738 -37.385   5.426  1.00  2.400          C  
ATOM   5984  CG  PRO B 383      10.006 -35.980   5.843  1.00  2.400          C  
ATOM   5985  CD  PRO B 383      11.494 -35.757   5.569  1.00  2.400          C  
ATOM   5986  HA  PRO B 383      10.952 -38.488   6.850  1.00  1.920          H  
ATOM   5987 1HB  PRO B 383       9.524 -37.515   4.383  1.00  2.880          H  
ATOM   5988 2HB  PRO B 383       8.879 -37.796   5.965  1.00  2.880          H  
ATOM   5989 1HG  PRO B 383       9.358 -35.301   5.267  1.00  2.880          H  
ATOM   5990 2HG  PRO B 383       9.738 -35.833   6.896  1.00  2.880          H  
ATOM   5991 1HD  PRO B 383      11.676 -35.347   4.566  1.00  2.880          H  
ATOM   5992 2HD  PRO B 383      11.843 -35.096   6.358  1.00  2.880          H  
ATOM   5993  N   LEU B 384      11.707 -39.310   3.770  1.00  1.740          N  
ATOM   5994  CA  LEU B 384      11.852 -40.534   2.990  1.00  1.810          C  
ATOM   5995  C   LEU B 384      12.589 -41.632   3.763  1.00  1.750          C  
ATOM   5996  O   LEU B 384      12.352 -42.811   3.536  1.00  1.830          O  
ATOM   5997  CB  LEU B 384      12.502 -40.252   1.641  1.00  2.510          C  
ATOM   5998  CG  LEU B 384      11.606 -39.470   0.631  1.00  2.510          C  
ATOM   5999  CD1 LEU B 384      12.445 -39.065  -0.563  1.00  2.510          C  
ATOM   6000  CD2 LEU B 384      10.410 -40.335   0.171  1.00  2.510          C  
ATOM   6001  H   LEU B 384      11.999 -38.422   3.360  1.00  2.090          H  
ATOM   6002  HA  LEU B 384      10.858 -40.921   2.808  1.00  2.170          H  
ATOM   6003 1HB  LEU B 384      13.402 -39.661   1.814  1.00  3.010          H  
ATOM   6004 2HB  LEU B 384      12.786 -41.200   1.184  1.00  3.010          H  
ATOM   6005  HG  LEU B 384      11.226 -38.601   1.097  1.00  3.010          H  
ATOM   6006 1HD1 LEU B 384      11.829 -38.505  -1.267  1.00  3.010          H  
ATOM   6007 2HD1 LEU B 384      13.274 -38.436  -0.227  1.00  3.010          H  
ATOM   6008 3HD1 LEU B 384      12.839 -39.954  -1.052  1.00  3.010          H  
ATOM   6009 1HD2 LEU B 384       9.809 -39.766  -0.538  1.00  3.010          H  
ATOM   6010 2HD2 LEU B 384      10.784 -41.238  -0.311  1.00  3.010          H  
ATOM   6011 3HD2 LEU B 384       9.774 -40.622   0.998  1.00  3.010          H  
ATOM   6012  N   VAL B 385      13.476 -41.271   4.695  1.00  1.640          N  
ATOM   6013  CA  VAL B 385      14.224 -42.257   5.481  1.00  1.620          C  
ATOM   6014  C   VAL B 385      13.297 -43.235   6.210  1.00  1.670          C  
ATOM   6015  O   VAL B 385      13.679 -44.369   6.504  1.00  1.720          O  
ATOM   6016  CB  VAL B 385      15.088 -41.536   6.546  1.00  2.280          C  
ATOM   6017  CG1 VAL B 385      14.193 -40.924   7.691  1.00  2.280          C  
ATOM   6018  CG2 VAL B 385      16.105 -42.514   7.142  1.00  2.280          C  
ATOM   6019  H   VAL B 385      13.647 -40.272   4.860  1.00  1.970          H  
ATOM   6020  HA  VAL B 385      14.870 -42.817   4.805  1.00  1.940          H  
ATOM   6021  HB  VAL B 385      15.602 -40.705   6.063  1.00  2.730          H  
ATOM   6022 1HG1 VAL B 385      14.822 -40.408   8.386  1.00  2.730          H  
ATOM   6023 2HG1 VAL B 385      13.476 -40.221   7.272  1.00  2.730          H  
ATOM   6024 3HG1 VAL B 385      13.661 -41.698   8.233  1.00  2.730          H  
ATOM   6025 1HG2 VAL B 385      16.722 -41.986   7.869  1.00  2.730          H  
ATOM   6026 2HG2 VAL B 385      15.599 -43.339   7.640  1.00  2.730          H  
ATOM   6027 3HG2 VAL B 385      16.735 -42.906   6.347  1.00  2.730          H  
ATOM   6028  N   ILE B 386      12.074 -42.795   6.499  1.00  1.660          N  
ATOM   6029  CA  ILE B 386      11.081 -43.554   7.223  1.00  1.720          C  
ATOM   6030  C   ILE B 386      10.716 -44.806   6.447  1.00  1.860          C  
ATOM   6031  O   ILE B 386      10.309 -45.802   7.046  1.00  1.930          O  
ATOM   6032  CB  ILE B 386       9.794 -42.698   7.412  1.00  2.380          C  
ATOM   6033  CG1 ILE B 386       8.868 -43.181   8.533  1.00  2.380          C  
ATOM   6034  CG2 ILE B 386       8.961 -42.739   6.164  1.00  2.380          C  
ATOM   6035  CD1 ILE B 386       9.373 -43.030   9.864  1.00  2.380          C  
ATOM   6036  H   ILE B 386      11.825 -41.863   6.170  1.00  1.990          H  
ATOM   6037  HA  ILE B 386      11.504 -43.842   8.180  1.00  2.060          H  
ATOM   6038  HB  ILE B 386      10.083 -41.667   7.616  1.00  2.860          H  
ATOM   6039 1HG1 ILE B 386       7.963 -42.633   8.473  1.00  2.860          H  
ATOM   6040 2HG1 ILE B 386       8.659 -44.216   8.408  1.00  2.860          H  
ATOM   6041 1HG2 ILE B 386       8.114 -42.127   6.323  1.00  2.860          H  
ATOM   6042 2HG2 ILE B 386       9.515 -42.377   5.320  1.00  2.860          H  
ATOM   6043 3HG2 ILE B 386       8.625 -43.725   5.952  1.00  2.860          H  
ATOM   6044 1HD1 ILE B 386       8.638 -43.383  10.548  1.00  2.860          H  
ATOM   6045 2HD1 ILE B 386      10.252 -43.604   9.963  1.00  2.860          H  
ATOM   6046 3HD1 ILE B 386       9.584 -41.981  10.069  1.00  2.860          H  
ATOM   6047  N   GLU B 387      10.888 -44.772   5.112  1.00  1.910          N  
ATOM   6048  CA  GLU B 387      10.550 -45.864   4.216  1.00  2.050          C  
ATOM   6049  C   GLU B 387      11.405 -47.078   4.484  1.00  2.110          C  
ATOM   6050  O   GLU B 387      11.094 -48.169   4.018  1.00  2.230          O  
ATOM   6051  CB  GLU B 387      10.691 -45.470   2.742  1.00  2.810          C  
ATOM   6052  CG  GLU B 387       9.703 -44.430   2.285  1.00  2.810          C  
ATOM   6053  CD  GLU B 387       9.733 -44.157   0.781  1.00  2.810          C  
ATOM   6054  OE1 GLU B 387      10.592 -44.677   0.117  1.00  2.810          O  
ATOM   6055  OE2 GLU B 387       8.874 -43.445   0.305  1.00  2.810          O  
ATOM   6056  H   GLU B 387      11.287 -43.934   4.683  1.00  2.290          H  
ATOM   6057  HA  GLU B 387       9.510 -46.138   4.390  1.00  2.460          H  
ATOM   6058 1HB  GLU B 387      11.696 -45.092   2.561  1.00  3.380          H  
ATOM   6059 2HB  GLU B 387      10.557 -46.353   2.118  1.00  3.380          H  
ATOM   6060 1HG  GLU B 387       8.720 -44.724   2.605  1.00  3.380          H  
ATOM   6061 2HG  GLU B 387       9.956 -43.517   2.802  1.00  3.380          H  
ATOM   6062  N   LYS B 388      12.531 -46.891   5.168  1.00  2.040          N  
ATOM   6063  CA  LYS B 388      13.386 -48.011   5.475  1.00  2.100          C  
ATOM   6064  C   LYS B 388      12.791 -48.813   6.632  1.00  2.160          C  
ATOM   6065  O   LYS B 388      13.074 -50.005   6.770  1.00  2.270          O  
ATOM   6066  CB  LYS B 388      14.794 -47.530   5.834  1.00  2.920          C  
ATOM   6067  CG  LYS B 388      15.562 -46.913   4.667  1.00  2.920          C  
ATOM   6068  CD  LYS B 388      16.970 -46.481   5.079  1.00  2.920          C  
ATOM   6069  CE  LYS B 388      17.729 -45.868   3.901  1.00  2.920          C  
ATOM   6070  NZ  LYS B 388      19.132 -45.486   4.263  1.00  2.920          N  
ATOM   6071  H   LYS B 388      12.780 -45.962   5.525  1.00  2.450          H  
ATOM   6072  HA  LYS B 388      13.444 -48.660   4.602  1.00  2.520          H  
ATOM   6073 1HB  LYS B 388      14.724 -46.782   6.629  1.00  3.500          H  
ATOM   6074 2HB  LYS B 388      15.372 -48.365   6.225  1.00  3.500          H  
ATOM   6075 1HG  LYS B 388      15.623 -47.635   3.854  1.00  3.500          H  
ATOM   6076 2HG  LYS B 388      15.012 -46.037   4.313  1.00  3.500          H  
ATOM   6077 1HD  LYS B 388      16.896 -45.740   5.879  1.00  3.500          H  
ATOM   6078 2HD  LYS B 388      17.522 -47.342   5.453  1.00  3.500          H  
ATOM   6079 1HE  LYS B 388      17.759 -46.588   3.084  1.00  3.500          H  
ATOM   6080 2HE  LYS B 388      17.197 -44.976   3.566  1.00  3.500          H  
ATOM   6081 1HZ  LYS B 388      19.589 -45.088   3.452  1.00  3.500          H  
ATOM   6082 2HZ  LYS B 388      19.137 -44.808   5.010  1.00  3.500          H  
ATOM   6083 3HZ  LYS B 388      19.637 -46.309   4.559  1.00  3.500          H  
ATOM   6084  N   ASP B 389      11.992 -48.153   7.486  1.00  2.080          N  
ATOM   6085  CA  ASP B 389      11.410 -48.785   8.654  1.00  2.110          C  
ATOM   6086  C   ASP B 389       9.948 -49.187   8.445  1.00  2.210          C  
ATOM   6087  O   ASP B 389       9.552 -50.287   8.847  1.00  2.320          O  
ATOM   6088  CB  ASP B 389      11.560 -47.852   9.859  1.00  2.940          C  
ATOM   6089  CG  ASP B 389      13.053 -47.619  10.241  1.00  2.940          C  
ATOM   6090  OD1 ASP B 389      13.751 -48.589  10.430  1.00  2.940          O  
ATOM   6091  OD2 ASP B 389      13.470 -46.469  10.399  1.00  2.940          O  
ATOM   6092  H   ASP B 389      11.741 -47.180   7.329  1.00  2.500          H  
ATOM   6093  HA  ASP B 389      11.976 -49.693   8.864  1.00  2.530          H  
ATOM   6094 1HB  ASP B 389      11.100 -46.886   9.619  1.00  3.530          H  
ATOM   6095 2HB  ASP B 389      11.034 -48.258  10.714  1.00  3.530          H  
ATOM   6096  N   LEU B 390       9.183 -48.385   7.684  1.00  2.190          N  
ATOM   6097  CA  LEU B 390       7.739 -48.601   7.546  1.00  2.290          C  
ATOM   6098  C   LEU B 390       7.303 -49.985   7.042  1.00  2.470          C  
ATOM   6099  O   LEU B 390       6.309 -50.514   7.546  1.00  2.560          O  
ATOM   6100  CB  LEU B 390       7.093 -47.589   6.570  1.00  3.170          C  
ATOM   6101  CG  LEU B 390       7.003 -46.133   6.916  1.00  3.170          C  
ATOM   6102  CD1 LEU B 390       6.430 -45.381   5.689  1.00  3.170          C  
ATOM   6103  CD2 LEU B 390       6.147 -45.933   8.133  1.00  3.170          C  
ATOM   6104  H   LEU B 390       9.594 -47.523   7.315  1.00  2.630          H  
ATOM   6105  HA  LEU B 390       7.299 -48.473   8.530  1.00  2.750          H  
ATOM   6106 1HB  LEU B 390       7.561 -47.654   5.600  1.00  3.800          H  
ATOM   6107 2HB  LEU B 390       6.104 -47.880   6.473  1.00  3.800          H  
ATOM   6108  HG  LEU B 390       7.961 -45.761   7.100  1.00  3.800          H  
ATOM   6109 1HD1 LEU B 390       6.363 -44.316   5.906  1.00  3.800          H  
ATOM   6110 2HD1 LEU B 390       7.079 -45.532   4.825  1.00  3.800          H  
ATOM   6111 3HD1 LEU B 390       5.442 -45.753   5.459  1.00  3.800          H  
ATOM   6112 1HD2 LEU B 390       6.083 -44.870   8.367  1.00  3.800          H  
ATOM   6113 2HD2 LEU B 390       5.157 -46.326   7.942  1.00  3.800          H  
ATOM   6114 3HD2 LEU B 390       6.579 -46.450   8.974  1.00  3.800          H  
ATOM   6115  N   PRO B 391       8.011 -50.668   6.118  1.00  2.550          N  
ATOM   6116  CA  PRO B 391       7.620 -51.958   5.595  1.00  2.730          C  
ATOM   6117  C   PRO B 391       7.444 -53.012   6.675  1.00  2.800          C  
ATOM   6118  O   PRO B 391       6.793 -54.025   6.422  1.00  2.950          O  
ATOM   6119  CB  PRO B 391       8.771 -52.317   4.653  1.00  4.090          C  
ATOM   6120  CG  PRO B 391       9.343 -50.993   4.243  1.00  4.090          C  
ATOM   6121  CD  PRO B 391       9.231 -50.138   5.466  1.00  4.090          C  
ATOM   6122  HA  PRO B 391       6.686 -51.839   5.029  1.00  3.280          H  
ATOM   6123 1HB  PRO B 391       9.504 -52.948   5.183  1.00  4.910          H  
ATOM   6124 2HB  PRO B 391       8.395 -52.908   3.805  1.00  4.910          H  
ATOM   6125 1HG  PRO B 391      10.393 -51.105   3.925  1.00  4.910          H  
ATOM   6126 2HG  PRO B 391       8.795 -50.577   3.385  1.00  4.910          H  
ATOM   6127 1HD  PRO B 391      10.132 -50.324   6.057  1.00  4.910          H  
ATOM   6128 2HD  PRO B 391       9.134 -49.107   5.157  1.00  4.910          H  
ATOM   6129  N   HIS B 392       8.001 -52.809   7.882  1.00  2.690          N  
ATOM   6130  CA  HIS B 392       7.815 -53.855   8.863  1.00  2.790          C  
ATOM   6131  C   HIS B 392       6.948 -53.415  10.036  1.00  2.750          C  
ATOM   6132  O   HIS B 392       7.024 -53.990  11.126  1.00  2.800          O  
ATOM   6133  CB  HIS B 392       9.191 -54.280   9.353  1.00  3.870          C  
ATOM   6134  CG  HIS B 392      10.032 -54.802   8.230  1.00  3.870          C  
ATOM   6135  ND1 HIS B 392       9.842 -56.047   7.669  1.00  3.870          N  
ATOM   6136  CD2 HIS B 392      11.044 -54.224   7.538  1.00  3.870          C  
ATOM   6137  CE1 HIS B 392      10.713 -56.219   6.689  1.00  3.870          C  
ATOM   6138  NE2 HIS B 392      11.452 -55.127   6.590  1.00  3.870          N  
ATOM   6139  H   HIS B 392       8.536 -51.964   8.118  1.00  3.230          H  
ATOM   6140  HA  HIS B 392       7.334 -54.716   8.406  1.00  3.350          H  
ATOM   6141 1HB  HIS B 392       9.696 -53.423   9.806  1.00  4.640          H  
ATOM   6142 2HB  HIS B 392       9.093 -55.053  10.112  1.00  4.640          H  
ATOM   6143  HD1 HIS B 392       9.021 -56.610   7.775  1.00  4.640          H  
ATOM   6144  HD2 HIS B 392      11.528 -53.247   7.612  1.00  4.640          H  
ATOM   6145  HE1 HIS B 392      10.727 -57.146   6.118  1.00  4.640          H  
ATOM   6146  N   TYR B 393       6.012 -52.500   9.753  1.00  2.710          N  
ATOM   6147  CA  TYR B 393       5.009 -52.071  10.720  1.00  2.680          C  
ATOM   6148  C   TYR B 393       3.590 -52.139  10.159  1.00  2.800          C  
ATOM   6149  O   TYR B 393       2.636 -51.892  10.891  1.00  2.860          O  
ATOM   6150  CB  TYR B 393       5.345 -50.680  11.275  1.00  3.760          C  
ATOM   6151  CG  TYR B 393       6.663 -50.735  11.986  1.00  3.760          C  
ATOM   6152  CD1 TYR B 393       7.787 -50.269  11.377  1.00  3.760          C  
ATOM   6153  CD2 TYR B 393       6.745 -51.327  13.232  1.00  3.760          C  
ATOM   6154  CE1 TYR B 393       9.005 -50.402  11.991  1.00  3.760          C  
ATOM   6155  CE2 TYR B 393       7.960 -51.459  13.850  1.00  3.760          C  
ATOM   6156  CZ  TYR B 393       9.092 -51.007  13.225  1.00  3.760          C  
ATOM   6157  OH  TYR B 393      10.319 -51.150  13.835  1.00  3.760          O  
ATOM   6158  H   TYR B 393       6.054 -52.037   8.842  1.00  3.250          H  
ATOM   6159  HA  TYR B 393       5.037 -52.763  11.561  1.00  3.220          H  
ATOM   6160 1HB  TYR B 393       5.408 -49.954  10.458  1.00  4.520          H  
ATOM   6161 2HB  TYR B 393       4.575 -50.351  11.977  1.00  4.520          H  
ATOM   6162  HD1 TYR B 393       7.717 -49.815  10.399  1.00  4.520          H  
ATOM   6163  HD2 TYR B 393       5.847 -51.708  13.718  1.00  4.520          H  
ATOM   6164  HE1 TYR B 393       9.901 -50.046  11.498  1.00  4.520          H  
ATOM   6165  HE2 TYR B 393       8.022 -51.936  14.828  1.00  4.520          H  
ATOM   6166  HH  TYR B 393      10.207 -51.599  14.675  1.00  4.520          H  
ATOM   6167  N   PHE B 394       3.436 -52.456   8.866  1.00  2.870          N  
ATOM   6168  CA  PHE B 394       2.110 -52.467   8.257  1.00  3.010          C  
ATOM   6169  C   PHE B 394       1.497 -53.867   8.363  1.00  3.220          C  
ATOM   6170  O   PHE B 394       0.298 -54.051   8.126  1.00  3.370          O  
ATOM   6171  OXT PHE B 394       2.164 -54.796   8.817  1.00  4.510          O  
ATOM   6172  CB  PHE B 394       2.132 -52.067   6.767  1.00  3.980          C  
ATOM   6173  CG  PHE B 394       2.531 -50.626   6.447  1.00  3.980          C  
ATOM   6174  CD1 PHE B 394       3.698 -50.364   5.760  1.00  3.980          C  
ATOM   6175  CD2 PHE B 394       1.751 -49.551   6.826  1.00  3.980          C  
ATOM   6176  CE1 PHE B 394       4.062 -49.089   5.458  1.00  3.980          C  
ATOM   6177  CE2 PHE B 394       2.129 -48.268   6.537  1.00  3.980          C  
ATOM   6178  CZ  PHE B 394       3.283 -48.036   5.855  1.00  3.980          C  
ATOM   6179  H   PHE B 394       4.233 -52.694   8.295  1.00  3.440          H  
ATOM   6180  HA  PHE B 394       1.470 -51.768   8.792  1.00  3.610          H  
ATOM   6181 1HB  PHE B 394       2.810 -52.727   6.234  1.00  4.780          H  
ATOM   6182 2HB  PHE B 394       1.135 -52.228   6.348  1.00  4.780          H  
ATOM   6183  HD1 PHE B 394       4.331 -51.194   5.447  1.00  4.780          H  
ATOM   6184  HD2 PHE B 394       0.817 -49.732   7.368  1.00  4.780          H  
ATOM   6185  HE1 PHE B 394       4.981 -48.914   4.898  1.00  4.780          H  
ATOM   6186  HE2 PHE B 394       1.508 -47.447   6.848  1.00  4.780          H  
ATOM   6187  HZ  PHE B 394       3.580 -47.024   5.620  1.00  4.780          H  
TER                                                                             
ATOM   6189  N   MET C 395      -7.771  -9.567  48.036  1.00 19.070          N  
ATOM   6190  CA  MET C 395      -8.508 -10.367  47.066  1.00 18.780          C  
ATOM   6191  C   MET C 395      -9.324 -11.466  47.733  1.00 18.510          C  
ATOM   6192  O   MET C 395      -8.774 -12.297  48.468  1.00 18.160          O  
ATOM   6193  CB  MET C 395      -7.557 -11.039  46.060  1.00 26.410          C  
ATOM   6194  CG  MET C 395      -6.803 -10.121  45.117  1.00 26.410          C  
ATOM   6195  SD  MET C 395      -5.813 -11.051  43.925  1.00 26.410          S  
ATOM   6196  CE  MET C 395      -5.157  -9.768  42.864  1.00 26.410          C  
ATOM   6197 1H   MET C 395      -6.969  -9.138  47.600  1.00 22.880          H  
ATOM   6198 2H   MET C 395      -8.399  -8.854  48.381  1.00 22.880          H  
ATOM   6199 3H   MET C 395      -7.471 -10.150  48.804  1.00 22.880          H  
ATOM   6200  HA  MET C 395      -9.200  -9.715  46.530  1.00 22.540          H  
ATOM   6201 1HB  MET C 395      -6.821 -11.632  46.600  1.00 31.690          H  
ATOM   6202 2HB  MET C 395      -8.131 -11.728  45.442  1.00 31.690          H  
ATOM   6203 1HG  MET C 395      -7.510  -9.532  44.586  1.00 31.690          H  
ATOM   6204 2HG  MET C 395      -6.145  -9.452  45.665  1.00 31.690          H  
ATOM   6205 1HE  MET C 395      -4.524 -10.221  42.103  1.00 31.690          H  
ATOM   6206 2HE  MET C 395      -5.976  -9.236  42.382  1.00 31.690          H  
ATOM   6207 3HE  MET C 395      -4.569  -9.067  43.456  1.00 31.690          H  
ATOM   6208  N   SER C 396     -10.631 -11.513  47.443  1.00 18.810          N  
ATOM   6209  CA  SER C 396     -11.464 -12.603  47.975  1.00 18.730          C  
ATOM   6210  C   SER C 396     -11.245 -13.914  47.198  1.00 18.380          C  
ATOM   6211  O   SER C 396     -11.635 -14.991  47.653  1.00 18.200          O  
ATOM   6212  CB  SER C 396     -12.940 -12.241  47.952  1.00 26.250          C  
ATOM   6213  OG  SER C 396     -13.436 -12.191  46.650  1.00 26.250          O  
ATOM   6214  H   SER C 396     -11.066 -10.760  46.891  1.00 22.570          H  
ATOM   6215  HA  SER C 396     -11.178 -12.776  49.012  1.00 22.480          H  
ATOM   6216 1HB  SER C 396     -13.501 -12.973  48.530  1.00 31.500          H  
ATOM   6217 2HB  SER C 396     -13.078 -11.271  48.429  1.00 31.500          H  
ATOM   6218  HG  SER C 396     -14.368 -11.967  46.736  1.00 31.500          H  
ATOM   6219  N   LEU C 397     -10.599 -13.817  46.038  1.00 18.390          N  
ATOM   6220  CA  LEU C 397     -10.285 -14.965  45.189  1.00 18.210          C  
ATOM   6221  C   LEU C 397      -9.289 -15.958  45.795  1.00 17.830          C  
ATOM   6222  O   LEU C 397      -8.382 -15.565  46.520  1.00 17.620          O  
ATOM   6223  CB  LEU C 397      -9.694 -14.447  43.900  1.00 25.570          C  
ATOM   6224  CG  LEU C 397     -10.611 -13.681  42.995  1.00 25.570          C  
ATOM   6225  CD1 LEU C 397      -9.776 -13.047  41.940  1.00 25.570          C  
ATOM   6226  CD2 LEU C 397     -11.659 -14.612  42.361  1.00 25.570          C  
ATOM   6227  H   LEU C 397     -10.349 -12.878  45.707  1.00 22.070          H  
ATOM   6228  HA  LEU C 397     -11.207 -15.504  45.002  1.00 21.850          H  
ATOM   6229 1HB  LEU C 397      -8.867 -13.785  44.156  1.00 30.680          H  
ATOM   6230 2HB  LEU C 397      -9.304 -15.255  43.389  1.00 30.680          H  
ATOM   6231  HG  LEU C 397     -11.113 -12.920  43.558  1.00 30.680          H  
ATOM   6232 1HD1 LEU C 397     -10.397 -12.467  41.278  1.00 30.680          H  
ATOM   6233 2HD1 LEU C 397      -9.039 -12.387  42.405  1.00 30.680          H  
ATOM   6234 3HD1 LEU C 397      -9.264 -13.820  41.383  1.00 30.680          H  
ATOM   6235 1HD2 LEU C 397     -12.297 -14.047  41.715  1.00 30.680          H  
ATOM   6236 2HD2 LEU C 397     -11.171 -15.386  41.783  1.00 30.680          H  
ATOM   6237 3HD2 LEU C 397     -12.271 -15.072  43.124  1.00 30.680          H  
ATOM   6238  N   GLY C 398      -9.450 -17.255  45.482  1.00 17.920          N  
ATOM   6239  CA  GLY C 398      -8.507 -18.283  45.952  1.00 17.760          C  
ATOM   6240  C   GLY C 398      -7.317 -18.481  44.997  1.00 17.610          C  
ATOM   6241  O   GLY C 398      -7.214 -17.798  43.976  1.00 17.350          O  
ATOM   6242  H   GLY C 398     -10.231 -17.528  44.901  1.00 21.500          H  
ATOM   6243 1HA  GLY C 398      -8.140 -18.002  46.941  1.00 21.310          H  
ATOM   6244 2HA  GLY C 398      -9.039 -19.226  46.074  1.00 21.310          H  
ATOM   6245  N   ARG C 399      -6.465 -19.485  45.278  1.00 17.940          N  
ATOM   6246  CA  ARG C 399      -5.228 -19.731  44.504  1.00 17.990          C  
ATOM   6247  C   ARG C 399      -5.396 -19.872  42.994  1.00 17.700          C  
ATOM   6248  O   ARG C 399      -4.637 -19.290  42.214  1.00 17.560          O  
ATOM   6249  CB  ARG C 399      -4.516 -20.971  45.017  1.00 25.170          C  
ATOM   6250  CG  ARG C 399      -3.193 -21.269  44.317  1.00 25.170          C  
ATOM   6251  CD  ARG C 399      -2.492 -22.419  44.922  1.00 25.170          C  
ATOM   6252  NE  ARG C 399      -1.260 -22.720  44.206  1.00 25.170          N  
ATOM   6253  CZ  ARG C 399      -0.331 -23.621  44.590  1.00 25.170          C  
ATOM   6254  NH1 ARG C 399      -0.485 -24.305  45.704  1.00 25.170          N  
ATOM   6255  NH2 ARG C 399       0.742 -23.815  43.841  1.00 25.170          N  
ATOM   6256  H   ARG C 399      -6.644 -20.047  46.101  1.00 21.530          H  
ATOM   6257  HA  ARG C 399      -4.565 -18.884  44.684  1.00 21.590          H  
ATOM   6258 1HB  ARG C 399      -4.317 -20.868  46.081  1.00 30.200          H  
ATOM   6259 2HB  ARG C 399      -5.158 -21.836  44.884  1.00 30.200          H  
ATOM   6260 1HG  ARG C 399      -3.370 -21.502  43.269  1.00 30.200          H  
ATOM   6261 2HG  ARG C 399      -2.541 -20.397  44.382  1.00 30.200          H  
ATOM   6262 1HD  ARG C 399      -2.245 -22.187  45.957  1.00 30.200          H  
ATOM   6263 2HD  ARG C 399      -3.138 -23.303  44.884  1.00 30.200          H  
ATOM   6264  HE  ARG C 399      -1.093 -22.218  43.342  1.00 30.200          H  
ATOM   6265 1HH1 ARG C 399      -1.296 -24.153  46.280  1.00 30.200          H  
ATOM   6266 2HH1 ARG C 399       0.217 -24.973  45.989  1.00 30.200          H  
ATOM   6267 1HH2 ARG C 399       0.868 -23.289  42.987  1.00 30.200          H  
ATOM   6268 2HH2 ARG C 399       1.441 -24.489  44.121  1.00 30.200          H  
ATOM   6269  N   LEU C 400      -6.445 -20.555  42.558  1.00 17.730          N  
ATOM   6270  CA  LEU C 400      -6.672 -20.802  41.130  1.00 17.650          C  
ATOM   6271  C   LEU C 400      -6.912 -19.534  40.351  1.00 17.020          C  
ATOM   6272  O   LEU C 400      -6.954 -19.547  39.127  1.00 16.890          O  
ATOM   6273  CB  LEU C 400      -7.906 -21.701  40.919  1.00 24.740          C  
ATOM   6274  CG  LEU C 400      -7.780 -23.127  41.392  1.00 24.740          C  
ATOM   6275  CD1 LEU C 400      -9.072 -23.824  41.305  1.00 24.740          C  
ATOM   6276  CD2 LEU C 400      -6.840 -23.857  40.533  1.00 24.740          C  
ATOM   6277  H   LEU C 400      -7.078 -20.948  43.238  1.00 21.280          H  
ATOM   6278  HA  LEU C 400      -5.779 -21.263  40.719  1.00 21.180          H  
ATOM   6279 1HB  LEU C 400      -8.747 -21.248  41.442  1.00 29.690          H  
ATOM   6280 2HB  LEU C 400      -8.147 -21.714  39.859  1.00 29.690          H  
ATOM   6281  HG  LEU C 400      -7.446 -23.118  42.408  1.00 29.690          H  
ATOM   6282 1HD1 LEU C 400      -8.945 -24.849  41.649  1.00 29.690          H  
ATOM   6283 2HD1 LEU C 400      -9.809 -23.315  41.924  1.00 29.690          H  
ATOM   6284 3HD1 LEU C 400      -9.397 -23.836  40.286  1.00 29.690          H  
ATOM   6285 1HD2 LEU C 400      -6.743 -24.890  40.877  1.00 29.690          H  
ATOM   6286 2HD2 LEU C 400      -7.207 -23.858  39.507  1.00 29.690          H  
ATOM   6287 3HD2 LEU C 400      -5.888 -23.395  40.555  1.00 29.690          H  
ATOM   6288  N   CYS C 401      -7.168 -18.456  41.053  1.00 16.750          N  
ATOM   6289  CA  CYS C 401      -7.486 -17.216  40.422  1.00 16.320          C  
ATOM   6290  C   CYS C 401      -6.421 -16.178  40.781  1.00 15.930          C  
ATOM   6291  O   CYS C 401      -5.960 -15.449  39.915  1.00 15.590          O  
ATOM   6292  CB  CYS C 401      -8.824 -16.835  40.957  1.00 23.020          C  
ATOM   6293  SG  CYS C 401      -9.978 -18.231  40.902  1.00 23.020          S  
ATOM   6294  H   CYS C 401      -7.127 -18.490  42.069  1.00 20.100          H  
ATOM   6295  HA  CYS C 401      -7.524 -17.346  39.341  1.00 19.580          H  
ATOM   6296 1HB  CYS C 401      -8.693 -16.571  41.960  1.00 27.620          H  
ATOM   6297 2HB  CYS C 401      -9.236 -15.995  40.399  1.00 27.620          H  
ATOM   6298  N   ARG C 402      -5.926 -16.189  42.037  1.00 16.150          N  
ATOM   6299  CA  ARG C 402      -4.907 -15.235  42.505  1.00 16.040          C  
ATOM   6300  C   ARG C 402      -3.616 -15.337  41.703  1.00 16.190          C  
ATOM   6301  O   ARG C 402      -2.897 -14.351  41.549  1.00 16.210          O  
ATOM   6302  CB  ARG C 402      -4.564 -15.422  43.977  1.00 22.500          C  
ATOM   6303  CG  ARG C 402      -5.598 -14.958  44.973  1.00 22.500          C  
ATOM   6304  CD  ARG C 402      -5.160 -15.259  46.366  1.00 22.500          C  
ATOM   6305  NE  ARG C 402      -6.067 -14.711  47.368  1.00 22.500          N  
ATOM   6306  CZ  ARG C 402      -6.019 -14.966  48.692  1.00 22.500          C  
ATOM   6307  NH1 ARG C 402      -5.099 -15.778  49.188  1.00 22.500          N  
ATOM   6308  NH2 ARG C 402      -6.901 -14.394  49.500  1.00 22.500          N  
ATOM   6309  H   ARG C 402      -6.316 -16.839  42.714  1.00 19.380          H  
ATOM   6310  HA  ARG C 402      -5.307 -14.227  42.381  1.00 19.250          H  
ATOM   6311 1HB  ARG C 402      -4.394 -16.479  44.162  1.00 27.000          H  
ATOM   6312 2HB  ARG C 402      -3.636 -14.898  44.198  1.00 27.000          H  
ATOM   6313 1HG  ARG C 402      -5.746 -13.890  44.889  1.00 27.000          H  
ATOM   6314 2HG  ARG C 402      -6.534 -15.461  44.781  1.00 27.000          H  
ATOM   6315 1HD  ARG C 402      -5.131 -16.342  46.488  1.00 27.000          H  
ATOM   6316 2HD  ARG C 402      -4.169 -14.840  46.533  1.00 27.000          H  
ATOM   6317  HE  ARG C 402      -6.808 -14.088  47.046  1.00 27.000          H  
ATOM   6318 1HH1 ARG C 402      -4.426 -16.213  48.579  1.00 27.000          H  
ATOM   6319 2HH1 ARG C 402      -5.071 -15.963  50.179  1.00 27.000          H  
ATOM   6320 1HH2 ARG C 402      -7.614 -13.745  49.117  1.00 27.000          H  
ATOM   6321 2HH2 ARG C 402      -6.876 -14.577  50.489  1.00 27.000          H  
ATOM   6322  N   LEU C 403      -3.316 -16.528  41.178  1.00 16.460          N  
ATOM   6323  CA  LEU C 403      -2.143 -16.726  40.334  1.00 16.790          C  
ATOM   6324  C   LEU C 403      -2.213 -15.890  39.037  1.00 16.630          C  
ATOM   6325  O   LEU C 403      -1.195 -15.703  38.364  1.00 16.740          O  
ATOM   6326  CB  LEU C 403      -1.991 -18.217  39.983  1.00 23.370          C  
ATOM   6327  CG  LEU C 403      -1.572 -19.202  41.118  1.00 23.370          C  
ATOM   6328  CD1 LEU C 403      -1.724 -20.647  40.610  1.00 23.370          C  
ATOM   6329  CD2 LEU C 403      -0.120 -18.957  41.517  1.00 23.370          C  
ATOM   6330  H   LEU C 403      -3.899 -17.342  41.409  1.00 19.750          H  
ATOM   6331  HA  LEU C 403      -1.272 -16.393  40.888  1.00 20.150          H  
ATOM   6332 1HB  LEU C 403      -2.958 -18.549  39.660  1.00 28.050          H  
ATOM   6333 2HB  LEU C 403      -1.292 -18.320  39.154  1.00 28.050          H  
ATOM   6334  HG  LEU C 403      -2.212 -19.062  41.980  1.00 28.050          H  
ATOM   6335 1HD1 LEU C 403      -1.441 -21.339  41.394  1.00 28.050          H  
ATOM   6336 2HD1 LEU C 403      -2.768 -20.827  40.328  1.00 28.050          H  
ATOM   6337 3HD1 LEU C 403      -1.086 -20.797  39.756  1.00 28.050          H  
ATOM   6338 1HD2 LEU C 403       0.159 -19.657  42.303  1.00 28.050          H  
ATOM   6339 2HD2 LEU C 403       0.527 -19.106  40.650  1.00 28.050          H  
ATOM   6340 3HD2 LEU C 403       0.004 -17.945  41.888  1.00 28.050          H  
ATOM   6341  N   LEU C 404      -3.415 -15.449  38.642  1.00 16.540          N  
ATOM   6342  CA  LEU C 404      -3.603 -14.666  37.432  1.00 16.590          C  
ATOM   6343  C   LEU C 404      -3.189 -13.232  37.645  1.00 16.170          C  
ATOM   6344  O   LEU C 404      -3.565 -12.576  38.614  1.00 15.790          O  
ATOM   6345  CB  LEU C 404      -5.078 -14.686  36.984  1.00 23.210          C  
ATOM   6346  CG  LEU C 404      -5.438 -13.983  35.610  1.00 23.210          C  
ATOM   6347  CD1 LEU C 404      -4.831 -14.727  34.483  1.00 23.210          C  
ATOM   6348  CD2 LEU C 404      -6.920 -13.961  35.411  1.00 23.210          C  
ATOM   6349  H   LEU C 404      -4.234 -15.608  39.227  1.00 19.850          H  
ATOM   6350  HA  LEU C 404      -2.965 -15.068  36.657  1.00 19.910          H  
ATOM   6351 1HB  LEU C 404      -5.418 -15.714  36.947  1.00 27.850          H  
ATOM   6352 2HB  LEU C 404      -5.648 -14.189  37.750  1.00 27.850          H  
ATOM   6353  HG  LEU C 404      -5.060 -12.963  35.612  1.00 27.850          H  
ATOM   6354 1HD1 LEU C 404      -5.099 -14.261  33.548  1.00 27.850          H  
ATOM   6355 2HD1 LEU C 404      -3.754 -14.763  34.565  1.00 27.850          H  
ATOM   6356 3HD1 LEU C 404      -5.228 -15.697  34.512  1.00 27.850          H  
ATOM   6357 1HD2 LEU C 404      -7.151 -13.472  34.471  1.00 27.850          H  
ATOM   6358 2HD2 LEU C 404      -7.308 -14.984  35.407  1.00 27.850          H  
ATOM   6359 3HD2 LEU C 404      -7.375 -13.422  36.192  1.00 27.850          H  
ATOM   6360  N   LYS C 405      -2.458 -12.708  36.685  1.00 16.370          N  
ATOM   6361  CA  LYS C 405      -2.035 -11.336  36.735  1.00 16.190          C  
ATOM   6362  C   LYS C 405      -3.234 -10.401  37.019  1.00 15.790          C  
ATOM   6363  O   LYS C 405      -4.197 -10.419  36.241  1.00 15.830          O  
ATOM   6364  CB  LYS C 405      -1.417 -10.998  35.387  1.00 22.740          C  
ATOM   6365  CG  LYS C 405      -0.740  -9.681  35.318  1.00 22.740          C  
ATOM   6366  CD  LYS C 405      -0.291  -9.367  33.912  1.00 22.740          C  
ATOM   6367  CE  LYS C 405       0.964 -10.107  33.471  1.00 22.740          C  
ATOM   6368  NZ  LYS C 405       1.440  -9.604  32.145  1.00 22.740          N  
ATOM   6369  H   LYS C 405      -2.139 -13.295  35.925  1.00 19.640          H  
ATOM   6370  HA  LYS C 405      -1.267 -11.261  37.494  1.00 19.430          H  
ATOM   6371 1HB  LYS C 405      -0.690 -11.768  35.139  1.00 27.290          H  
ATOM   6372 2HB  LYS C 405      -2.193 -11.023  34.618  1.00 27.290          H  
ATOM   6373 1HG  LYS C 405      -1.414  -8.897  35.639  1.00 27.290          H  
ATOM   6374 2HG  LYS C 405       0.127  -9.678  35.976  1.00 27.290          H  
ATOM   6375 1HD  LYS C 405      -1.099  -9.580  33.212  1.00 27.290          H  
ATOM   6376 2HD  LYS C 405      -0.087  -8.328  33.869  1.00 27.290          H  
ATOM   6377 1HE  LYS C 405       1.749  -9.953  34.209  1.00 27.290          H  
ATOM   6378 2HE  LYS C 405       0.759 -11.171  33.386  1.00 27.290          H  
ATOM   6379 1HZ  LYS C 405       2.274 -10.087  31.870  1.00 27.290          H  
ATOM   6380 2HZ  LYS C 405       0.729  -9.738  31.450  1.00 27.290          H  
ATOM   6381 3HZ  LYS C 405       1.646  -8.584  32.223  1.00 27.290          H  
ATOM   6382  N   PRO C 406      -3.152  -9.493  38.034  1.00 15.570          N  
ATOM   6383  CA  PRO C 406      -4.175  -8.524  38.426  1.00 15.330          C  
ATOM   6384  C   PRO C 406      -4.736  -7.742  37.249  1.00 15.450          C  
ATOM   6385  O   PRO C 406      -5.924  -7.448  37.205  1.00 15.350          O  
ATOM   6386  CB  PRO C 406      -3.406  -7.608  39.382  1.00 23.000          C  
ATOM   6387  CG  PRO C 406      -2.381  -8.517  40.015  1.00 23.000          C  
ATOM   6388  CD  PRO C 406      -1.953  -9.463  38.913  1.00 23.000          C  
ATOM   6389  HA  PRO C 406      -4.973  -9.037  38.966  1.00 18.400          H  
ATOM   6390 1HB  PRO C 406      -2.959  -6.766  38.830  1.00 27.590          H  
ATOM   6391 2HB  PRO C 406      -4.102  -7.174  40.122  1.00 27.590          H  
ATOM   6392 1HG  PRO C 406      -1.541  -7.923  40.412  1.00 27.590          H  
ATOM   6393 2HG  PRO C 406      -2.820  -9.046  40.870  1.00 27.590          H  
ATOM   6394 1HD  PRO C 406      -1.064  -9.085  38.386  1.00 27.590          H  
ATOM   6395 2HD  PRO C 406      -1.794 -10.453  39.388  1.00 27.590          H  
ATOM   6396  N   ALA C 407      -3.912  -7.450  36.245  1.00 15.810          N  
ATOM   6397  CA  ALA C 407      -4.402  -6.726  35.080  1.00 16.130          C  
ATOM   6398  C   ALA C 407      -5.627  -7.412  34.468  1.00 16.080          C  
ATOM   6399  O   ALA C 407      -6.588  -6.746  34.064  1.00 16.260          O  
ATOM   6400  CB  ALA C 407      -3.303  -6.626  34.031  1.00 22.450          C  
ATOM   6401  H   ALA C 407      -2.927  -7.662  36.297  1.00 18.970          H  
ATOM   6402  HA  ALA C 407      -4.694  -5.725  35.399  1.00 19.360          H  
ATOM   6403 1HB  ALA C 407      -3.667  -6.065  33.173  1.00 26.940          H  
ATOM   6404 2HB  ALA C 407      -2.428  -6.117  34.448  1.00 26.940          H  
ATOM   6405 3HB  ALA C 407      -3.015  -7.625  33.711  1.00 26.940          H  
ATOM   6406  N   LEU C 408      -5.592  -8.746  34.399  1.00 16.010          N  
ATOM   6407  CA  LEU C 408      -6.662  -9.514  33.800  1.00 16.140          C  
ATOM   6408  C   LEU C 408      -7.755  -9.755  34.807  1.00 15.890          C  
ATOM   6409  O   LEU C 408      -8.940  -9.716  34.467  1.00 16.070          O  
ATOM   6410  CB  LEU C 408      -6.109 -10.831  33.258  1.00 22.540          C  
ATOM   6411  CG  LEU C 408      -5.124 -10.732  32.062  1.00 22.540          C  
ATOM   6412  CD1 LEU C 408      -4.540 -12.096  31.797  1.00 22.540          C  
ATOM   6413  CD2 LEU C 408      -5.860 -10.244  30.812  1.00 22.540          C  
ATOM   6414  H   LEU C 408      -4.811  -9.253  34.814  1.00 19.210          H  
ATOM   6415  HA  LEU C 408      -7.089  -8.937  32.989  1.00 19.370          H  
ATOM   6416 1HB  LEU C 408      -5.576 -11.315  34.067  1.00 27.050          H  
ATOM   6417 2HB  LEU C 408      -6.925 -11.462  32.972  1.00 27.050          H  
ATOM   6418  HG  LEU C 408      -4.313 -10.045  32.305  1.00 27.050          H  
ATOM   6419 1HD1 LEU C 408      -3.845 -12.040  30.959  1.00 27.050          H  
ATOM   6420 2HD1 LEU C 408      -4.007 -12.434  32.681  1.00 27.050          H  
ATOM   6421 3HD1 LEU C 408      -5.339 -12.799  31.555  1.00 27.050          H  
ATOM   6422 1HD2 LEU C 408      -5.159 -10.195  29.978  1.00 27.050          H  
ATOM   6423 2HD2 LEU C 408      -6.665 -10.940  30.567  1.00 27.050          H  
ATOM   6424 3HD2 LEU C 408      -6.277  -9.257  30.971  1.00 27.050          H  
ATOM   6425  N   LEU C 409      -7.379  -9.950  36.069  1.00 15.650          N  
ATOM   6426  CA  LEU C 409      -8.411 -10.169  37.070  1.00 15.600          C  
ATOM   6427  C   LEU C 409      -9.309  -8.954  37.176  1.00 15.480          C  
ATOM   6428  O   LEU C 409     -10.521  -9.080  37.330  1.00 15.640          O  
ATOM   6429  CB  LEU C 409      -7.809 -10.426  38.455  1.00 21.860          C  
ATOM   6430  CG  LEU C 409      -7.106 -11.730  38.684  1.00 21.860          C  
ATOM   6431  CD1 LEU C 409      -6.361 -11.698  40.010  1.00 21.860          C  
ATOM   6432  CD2 LEU C 409      -8.149 -12.812  38.745  1.00 21.860          C  
ATOM   6433  H   LEU C 409      -6.379  -9.974  36.295  1.00 18.780          H  
ATOM   6434  HA  LEU C 409      -9.022 -11.006  36.754  1.00 18.720          H  
ATOM   6435 1HB  LEU C 409      -7.134  -9.619  38.690  1.00 26.230          H  
ATOM   6436 2HB  LEU C 409      -8.618 -10.407  39.156  1.00 26.230          H  
ATOM   6437  HG  LEU C 409      -6.388 -11.918  37.884  1.00 26.230          H  
ATOM   6438 1HD1 LEU C 409      -5.866 -12.665  40.162  1.00 26.230          H  
ATOM   6439 2HD1 LEU C 409      -5.611 -10.925  39.991  1.00 26.230          H  
ATOM   6440 3HD1 LEU C 409      -7.055 -11.512  40.827  1.00 26.230          H  
ATOM   6441 1HD2 LEU C 409      -7.680 -13.779  38.931  1.00 26.230          H  
ATOM   6442 2HD2 LEU C 409      -8.817 -12.589  39.523  1.00 26.230          H  
ATOM   6443 3HD2 LEU C 409      -8.705 -12.868  37.835  1.00 26.230          H  
ATOM   6444  N   CYS C 410      -8.732  -7.767  37.097  1.00 15.340          N  
ATOM   6445  CA  CYS C 410      -9.569  -6.596  37.203  1.00 15.400          C  
ATOM   6446  C   CYS C 410     -10.187  -6.213  35.854  1.00 15.370          C  
ATOM   6447  O   CYS C 410     -11.338  -5.791  35.798  1.00 15.580          O  
ATOM   6448  CB  CYS C 410      -8.791  -5.434  37.805  1.00 21.540          C  
ATOM   6449  SG  CYS C 410      -8.294  -5.710  39.562  1.00 21.540          S  
ATOM   6450  H   CYS C 410      -7.723  -7.673  37.008  1.00 18.410          H  
ATOM   6451  HA  CYS C 410     -10.375  -6.828  37.884  1.00 18.480          H  
ATOM   6452 1HB  CYS C 410      -7.885  -5.265  37.220  1.00 25.840          H  
ATOM   6453 2HB  CYS C 410      -9.390  -4.525  37.758  1.00 25.840          H  
ATOM   6454  N   GLY C 411      -9.501  -6.424  34.720  1.00 15.250          N  
ATOM   6455  CA  GLY C 411     -10.130  -6.096  33.435  1.00 15.340          C  
ATOM   6456  C   GLY C 411     -11.425  -6.908  33.245  1.00 15.420          C  
ATOM   6457  O   GLY C 411     -12.444  -6.409  32.745  1.00 15.490          O  
ATOM   6458  H   GLY C 411      -8.528  -6.736  34.714  1.00 18.300          H  
ATOM   6459 1HA  GLY C 411     -10.344  -5.029  33.392  1.00 18.410          H  
ATOM   6460 2HA  GLY C 411      -9.431  -6.320  32.629  1.00 18.410          H  
ATOM   6461  N   ALA C 412     -11.395  -8.144  33.742  1.00 15.580          N  
ATOM   6462  CA  ALA C 412     -12.481  -9.102  33.688  1.00 15.870          C  
ATOM   6463  C   ALA C 412     -13.740  -8.634  34.389  1.00 15.810          C  
ATOM   6464  O   ALA C 412     -14.822  -9.136  34.070  1.00 16.160          O  
ATOM   6465  CB  ALA C 412     -12.043 -10.391  34.319  1.00 22.100          C  
ATOM   6466  H   ALA C 412     -10.510  -8.485  34.133  1.00 18.700          H  
ATOM   6467  HA  ALA C 412     -12.723  -9.266  32.646  1.00 19.040          H  
ATOM   6468 1HB  ALA C 412     -12.836 -11.124  34.273  1.00 26.520          H  
ATOM   6469 2HB  ALA C 412     -11.163 -10.769  33.816  1.00 26.520          H  
ATOM   6470 3HB  ALA C 412     -11.808 -10.164  35.337  1.00 26.520          H  
ATOM   6471  N   LEU C 413     -13.628  -7.656  35.302  1.00 15.530          N  
ATOM   6472  CA  LEU C 413     -14.733  -7.164  36.129  1.00 15.630          C  
ATOM   6473  C   LEU C 413     -15.876  -6.613  35.309  1.00 15.470          C  
ATOM   6474  O   LEU C 413     -16.956  -6.364  35.832  1.00 15.600          O  
ATOM   6475  CB  LEU C 413     -14.266  -6.059  37.069  1.00 21.840          C  
ATOM   6476  CG  LEU C 413     -13.260  -6.441  38.153  1.00 21.840          C  
ATOM   6477  CD1 LEU C 413     -12.804  -5.148  38.823  1.00 21.840          C  
ATOM   6478  CD2 LEU C 413     -13.828  -7.396  39.165  1.00 21.840          C  
ATOM   6479  H   LEU C 413     -12.713  -7.217  35.444  1.00 18.640          H  
ATOM   6480  HA  LEU C 413     -15.112  -7.993  36.709  1.00 18.760          H  
ATOM   6481 1HB  LEU C 413     -13.814  -5.274  36.464  1.00 26.210          H  
ATOM   6482 2HB  LEU C 413     -15.144  -5.647  37.570  1.00 26.210          H  
ATOM   6483  HG  LEU C 413     -12.447  -6.925  37.700  1.00 26.210          H  
ATOM   6484 1HD1 LEU C 413     -12.085  -5.363  39.567  1.00 26.210          H  
ATOM   6485 2HD1 LEU C 413     -12.358  -4.491  38.069  1.00 26.210          H  
ATOM   6486 3HD1 LEU C 413     -13.659  -4.654  39.277  1.00 26.210          H  
ATOM   6487 1HD2 LEU C 413     -13.072  -7.636  39.910  1.00 26.210          H  
ATOM   6488 2HD2 LEU C 413     -14.661  -6.926  39.642  1.00 26.210          H  
ATOM   6489 3HD2 LEU C 413     -14.145  -8.307  38.690  1.00 26.210          H  
ATOM   6490  N   ALA C 414     -15.645  -6.380  34.023  1.00 15.340          N  
ATOM   6491  CA  ALA C 414     -16.706  -5.924  33.156  1.00 15.340          C  
ATOM   6492  C   ALA C 414     -17.867  -6.937  33.158  1.00 15.370          C  
ATOM   6493  O   ALA C 414     -19.021  -6.560  32.939  1.00 15.780          O  
ATOM   6494  CB  ALA C 414     -16.178  -5.750  31.746  1.00 21.480          C  
ATOM   6495  H   ALA C 414     -14.706  -6.546  33.644  1.00 18.410          H  
ATOM   6496  HA  ALA C 414     -17.077  -4.973  33.534  1.00 18.410          H  
ATOM   6497 1HB  ALA C 414     -16.978  -5.397  31.099  1.00 25.770          H  
ATOM   6498 2HB  ALA C 414     -15.363  -5.026  31.752  1.00 25.770          H  
ATOM   6499 3HB  ALA C 414     -15.809  -6.708  31.382  1.00 25.770          H  
ATOM   6500  N   ALA C 415     -17.553  -8.234  33.316  1.00 15.060          N  
ATOM   6501  CA  ALA C 415     -18.580  -9.265  33.316  1.00 15.240          C  
ATOM   6502  C   ALA C 415     -19.518  -9.121  34.540  1.00 14.740          C  
ATOM   6503  O   ALA C 415     -19.066  -8.773  35.639  1.00 14.110          O  
ATOM   6504  CB  ALA C 415     -17.951 -10.642  33.310  1.00 21.260          C  
ATOM   6505  H   ALA C 415     -16.578  -8.508  33.487  1.00 18.070          H  
ATOM   6506  HA  ALA C 415     -19.131  -9.152  32.398  1.00 18.290          H  
ATOM   6507 1HB  ALA C 415     -18.727 -11.403  33.271  1.00 25.520          H  
ATOM   6508 2HB  ALA C 415     -17.303 -10.739  32.447  1.00 25.520          H  
ATOM   6509 3HB  ALA C 415     -17.382 -10.768  34.193  1.00 25.520          H  
ATOM   6510  N   PRO C 416     -20.835  -9.374  34.396  1.00 15.150          N  
ATOM   6511  CA  PRO C 416     -21.809  -9.328  35.470  1.00 14.910          C  
ATOM   6512  C   PRO C 416     -21.430 -10.236  36.620  1.00 14.400          C  
ATOM   6513  O   PRO C 416     -20.974 -11.359  36.403  1.00 14.150          O  
ATOM   6514  CB  PRO C 416     -23.083  -9.842  34.787  1.00 22.370          C  
ATOM   6515  CG  PRO C 416     -22.905  -9.493  33.334  1.00 22.370          C  
ATOM   6516  CD  PRO C 416     -21.428  -9.663  33.065  1.00 22.370          C  
ATOM   6517  HA  PRO C 416     -21.925  -8.287  35.810  1.00 17.890          H  
ATOM   6518 1HB  PRO C 416     -23.187 -10.926  34.957  1.00 26.840          H  
ATOM   6519 2HB  PRO C 416     -23.966  -9.364  35.233  1.00 26.840          H  
ATOM   6520 1HG  PRO C 416     -23.529 -10.153  32.709  1.00 26.840          H  
ATOM   6521 2HG  PRO C 416     -23.249  -8.464  33.147  1.00 26.840          H  
ATOM   6522 1HD  PRO C 416     -21.184 -10.681  32.727  1.00 26.840          H  
ATOM   6523 2HD  PRO C 416     -21.179  -8.887  32.327  1.00 26.840          H  
ATOM   6524  N   GLY C 417     -21.653  -9.763  37.842  1.00 14.420          N  
ATOM   6525  CA  GLY C 417     -21.375 -10.546  39.038  1.00 14.170          C  
ATOM   6526  C   GLY C 417     -19.952 -10.407  39.571  1.00 13.430          C  
ATOM   6527  O   GLY C 417     -19.677 -10.747  40.729  1.00 12.950          O  
ATOM   6528  H   GLY C 417     -22.030  -8.830  37.947  1.00 17.300          H  
ATOM   6529 1HA  GLY C 417     -22.078 -10.259  39.820  1.00 17.000          H  
ATOM   6530 2HA  GLY C 417     -21.570 -11.596  38.821  1.00 17.000          H  
ATOM   6531  N   LEU C 418     -19.025  -9.905  38.769  1.00 13.480          N  
ATOM   6532  CA  LEU C 418     -17.668  -9.867  39.270  1.00 12.960          C  
ATOM   6533  C   LEU C 418     -17.332  -8.600  40.025  1.00 12.110          C  
ATOM   6534  O   LEU C 418     -16.910  -7.607  39.446  1.00 11.750          O  
ATOM   6535  CB  LEU C 418     -16.684 -10.056  38.138  1.00 18.350          C  
ATOM   6536  CG  LEU C 418     -16.801 -11.340  37.307  1.00 18.350          C  
ATOM   6537  CD1 LEU C 418     -15.700 -11.281  36.289  1.00 18.350          C  
ATOM   6538  CD2 LEU C 418     -16.732 -12.594  38.179  1.00 18.350          C  
ATOM   6539  H   LEU C 418     -19.231  -9.570  37.816  1.00 16.180          H  
ATOM   6540  HA  LEU C 418     -17.542 -10.682  39.970  1.00 15.550          H  
ATOM   6541 1HB  LEU C 418     -16.831  -9.227  37.449  1.00 22.020          H  
ATOM   6542 2HB  LEU C 418     -15.681 -10.010  38.544  1.00 22.020          H  
ATOM   6543  HG  LEU C 418     -17.755 -11.341  36.766  1.00 22.020          H  
ATOM   6544 1HD1 LEU C 418     -15.745 -12.142  35.636  1.00 22.020          H  
ATOM   6545 2HD1 LEU C 418     -15.840 -10.390  35.729  1.00 22.020          H  
ATOM   6546 3HD1 LEU C 418     -14.753 -11.235  36.769  1.00 22.020          H  
ATOM   6547 1HD2 LEU C 418     -16.804 -13.473  37.544  1.00 22.020          H  
ATOM   6548 2HD2 LEU C 418     -15.808 -12.618  38.714  1.00 22.020          H  
ATOM   6549 3HD2 LEU C 418     -17.556 -12.608  38.889  1.00 22.020          H  
ATOM   6550  N   ALA C 419     -17.551  -8.643  41.327  1.00 11.970          N  
ATOM   6551  CA  ALA C 419     -17.279  -7.513  42.218  1.00 11.330          C  
ATOM   6552  C   ALA C 419     -15.788  -7.146  42.219  1.00 10.500          C  
ATOM   6553  O   ALA C 419     -14.925  -8.022  42.216  1.00  9.910          O  
ATOM   6554  CB  ALA C 419     -17.713  -7.846  43.636  1.00 16.120          C  
ATOM   6555  H   ALA C 419     -17.983  -9.502  41.677  1.00 14.360          H  
ATOM   6556  HA  ALA C 419     -17.844  -6.654  41.857  1.00 13.600          H  
ATOM   6557 1HB  ALA C 419     -17.527  -6.993  44.288  1.00 19.340          H  
ATOM   6558 2HB  ALA C 419     -18.776  -8.085  43.643  1.00 19.340          H  
ATOM   6559 3HB  ALA C 419     -17.147  -8.703  43.997  1.00 19.340          H  
ATOM   6560  N   GLY C 420     -15.482  -5.848  42.337  1.00 10.650          N  
ATOM   6561  CA  GLY C 420     -14.099  -5.339  42.377  1.00 10.190          C  
ATOM   6562  C   GLY C 420     -13.283  -5.835  43.567  1.00  9.750          C  
ATOM   6563  O   GLY C 420     -12.047  -5.735  43.584  1.00  9.320          O  
ATOM   6564  H   GLY C 420     -16.239  -5.178  42.350  1.00 12.780          H  
ATOM   6565 1HA  GLY C 420     -13.591  -5.633  41.467  1.00 12.230          H  
ATOM   6566 2HA  GLY C 420     -14.121  -4.250  42.382  1.00 12.230          H  
ATOM   6567  N   THR C 421     -13.963  -6.381  44.570  1.00 10.110          N  
ATOM   6568  CA  THR C 421     -13.321  -6.891  45.769  1.00 10.050          C  
ATOM   6569  C   THR C 421     -12.669  -8.250  45.516  1.00  9.600          C  
ATOM   6570  O   THR C 421     -11.823  -8.712  46.301  1.00  9.370          O  
ATOM   6571  CB  THR C 421     -14.349  -7.012  46.910  1.00 14.090          C  
ATOM   6572  OG1 THR C 421     -15.390  -7.927  46.528  1.00 14.090          O  
ATOM   6573  CG2 THR C 421     -14.968  -5.653  47.183  1.00 14.090          C  
ATOM   6574  H   THR C 421     -14.968  -6.454  44.497  1.00 12.130          H  
ATOM   6575  HA  THR C 421     -12.545  -6.190  46.074  1.00 12.060          H  
ATOM   6576  HB  THR C 421     -13.854  -7.384  47.808  1.00 16.910          H  
ATOM   6577  HG1 THR C 421     -15.875  -8.203  47.315  1.00 16.910          H  
ATOM   6578 1HG2 THR C 421     -15.696  -5.741  47.989  1.00 16.910          H  
ATOM   6579 2HG2 THR C 421     -14.186  -4.952  47.473  1.00 16.910          H  
ATOM   6580 3HG2 THR C 421     -15.466  -5.287  46.289  1.00 16.910          H  
ATOM   6581  N   MET C 422     -13.022  -8.876  44.391  1.00  9.720          N  
ATOM   6582  CA  MET C 422     -12.457 -10.161  44.040  1.00  9.610          C  
ATOM   6583  C   MET C 422     -10.986 -10.007  43.691  1.00  8.970          C  
ATOM   6584  O   MET C 422     -10.138 -10.750  44.202  1.00  9.010          O  
ATOM   6585  CB  MET C 422     -13.247 -10.770  42.889  1.00 13.500          C  
ATOM   6586  CG  MET C 422     -14.652 -11.177  43.285  1.00 13.500          C  
ATOM   6587  SD  MET C 422     -15.595 -11.840  41.933  1.00 13.500          S  
ATOM   6588  CE  MET C 422     -17.197 -12.024  42.680  1.00 13.500          C  
ATOM   6589  H   MET C 422     -13.704  -8.445  43.761  1.00 11.660          H  
ATOM   6590  HA  MET C 422     -12.524 -10.820  44.895  1.00 11.530          H  
ATOM   6591 1HB  MET C 422     -13.321 -10.050  42.074  1.00 16.200          H  
ATOM   6592 2HB  MET C 422     -12.738 -11.639  42.512  1.00 16.200          H  
ATOM   6593 1HG  MET C 422     -14.597 -11.925  44.072  1.00 16.200          H  
ATOM   6594 2HG  MET C 422     -15.177 -10.307  43.677  1.00 16.200          H  
ATOM   6595 1HE  MET C 422     -17.898 -12.428  41.946  1.00 16.200          H  
ATOM   6596 2HE  MET C 422     -17.128 -12.704  43.528  1.00 16.200          H  
ATOM   6597 3HE  MET C 422     -17.555 -11.058  43.022  1.00 16.200          H  
ATOM   6598  N   CYS C 423     -10.688  -8.995  42.855  1.00  8.650          N  
ATOM   6599  CA  CYS C 423      -9.332  -8.721  42.385  1.00  8.290          C  
ATOM   6600  C   CYS C 423      -8.668  -7.573  43.144  1.00  8.020          C  
ATOM   6601  O   CYS C 423      -7.467  -7.360  42.992  1.00  7.890          O  
ATOM   6602  CB  CYS C 423      -9.309  -8.323  40.918  1.00 11.750          C  
ATOM   6603  SG  CYS C 423      -9.909  -6.676  40.602  1.00 11.750          S  
ATOM   6604  H   CYS C 423     -11.449  -8.436  42.493  1.00 10.380          H  
ATOM   6605  HA  CYS C 423      -8.733  -9.623  42.511  1.00  9.950          H  
ATOM   6606 1HB  CYS C 423      -8.292  -8.393  40.540  1.00 14.100          H  
ATOM   6607 2HB  CYS C 423      -9.935  -9.008  40.350  1.00 14.100          H  
ATOM   6608  N   ALA C 424      -9.429  -6.868  43.996  1.00  8.220          N  
ATOM   6609  CA  ALA C 424      -8.949  -5.716  44.752  1.00  8.290          C  
ATOM   6610  C   ALA C 424      -8.552  -4.579  43.822  1.00  7.720          C  
ATOM   6611  O   ALA C 424      -7.434  -4.059  43.886  1.00  8.020          O  
ATOM   6612  CB  ALA C 424      -7.776  -6.096  45.653  1.00 11.580          C  
ATOM   6613  H   ALA C 424     -10.426  -7.054  44.049  1.00  9.860          H  
ATOM   6614  HA  ALA C 424      -9.774  -5.365  45.374  1.00  9.950          H  
ATOM   6615 1HB  ALA C 424      -7.475  -5.221  46.226  1.00 13.890          H  
ATOM   6616 2HB  ALA C 424      -8.091  -6.883  46.328  1.00 13.890          H  
ATOM   6617 3HB  ALA C 424      -6.930  -6.439  45.076  1.00 13.890          H  
ATOM   6618  N   SER C 425      -9.489  -4.205  42.954  1.00  7.160          N  
ATOM   6619  CA  SER C 425      -9.284  -3.127  42.003  1.00  6.780          C  
ATOM   6620  C   SER C 425      -8.958  -1.810  42.663  1.00  6.110          C  
ATOM   6621  O   SER C 425      -9.485  -1.472  43.725  1.00  5.980          O  
ATOM   6622  CB  SER C 425     -10.482  -2.922  41.113  1.00  9.640          C  
ATOM   6623  OG  SER C 425     -10.297  -1.765  40.337  1.00  9.640          O  
ATOM   6624  H   SER C 425     -10.383  -4.700  42.981  1.00  8.590          H  
ATOM   6625  HA  SER C 425      -8.439  -3.398  41.373  1.00  8.140          H  
ATOM   6626 1HB  SER C 425     -10.595  -3.772  40.463  1.00 11.570          H  
ATOM   6627 2HB  SER C 425     -11.386  -2.838  41.712  1.00 11.570          H  
ATOM   6628  HG  SER C 425     -10.961  -1.809  39.630  1.00 11.570          H  
ATOM   6629  N   ARG C 426      -8.052  -1.073  42.026  1.00  5.970          N  
ATOM   6630  CA  ARG C 426      -7.622   0.245  42.477  1.00  5.560          C  
ATOM   6631  C   ARG C 426      -7.945   1.317  41.439  1.00  4.940          C  
ATOM   6632  O   ARG C 426      -7.356   2.401  41.441  1.00  4.860          O  
ATOM   6633  CB  ARG C 426      -6.135   0.236  42.793  1.00  7.950          C  
ATOM   6634  CG  ARG C 426      -5.755  -0.605  44.016  1.00  7.950          C  
ATOM   6635  CD  ARG C 426      -4.282  -0.781  44.131  1.00  7.950          C  
ATOM   6636  NE  ARG C 426      -3.883  -1.431  45.391  1.00  7.950          N  
ATOM   6637  CZ  ARG C 426      -3.941  -2.765  45.659  1.00  7.950          C  
ATOM   6638  NH1 ARG C 426      -4.408  -3.624  44.773  1.00  7.950          N  
ATOM   6639  NH2 ARG C 426      -3.518  -3.208  46.835  1.00  7.950          N  
ATOM   6640  H   ARG C 426      -7.667  -1.442  41.165  1.00  7.160          H  
ATOM   6641  HA  ARG C 426      -8.161   0.487  43.393  1.00  6.670          H  
ATOM   6642 1HB  ARG C 426      -5.585  -0.150  41.937  1.00  9.540          H  
ATOM   6643 2HB  ARG C 426      -5.793   1.255  42.973  1.00  9.540          H  
ATOM   6644 1HG  ARG C 426      -6.113  -0.113  44.918  1.00  9.540          H  
ATOM   6645 2HG  ARG C 426      -6.222  -1.587  43.936  1.00  9.540          H  
ATOM   6646 1HD  ARG C 426      -3.918  -1.385  43.301  1.00  9.540          H  
ATOM   6647 2HD  ARG C 426      -3.805   0.199  44.093  1.00  9.540          H  
ATOM   6648  HE  ARG C 426      -3.512  -0.829  46.116  1.00  9.540          H  
ATOM   6649 1HH1 ARG C 426      -4.754  -3.309  43.877  1.00  9.540          H  
ATOM   6650 2HH1 ARG C 426      -4.433  -4.610  44.989  1.00  9.540          H  
ATOM   6651 1HH2 ARG C 426      -3.158  -2.560  47.521  1.00  9.540          H  
ATOM   6652 2HH2 ARG C 426      -3.558  -4.194  47.046  1.00  9.540          H  
ATOM   6653  N   ASP C 427      -8.847   0.987  40.524  1.00  4.810          N  
ATOM   6654  CA  ASP C 427      -9.264   1.908  39.475  1.00  4.380          C  
ATOM   6655  C   ASP C 427      -9.995   3.106  40.091  1.00  3.800          C  
ATOM   6656  O   ASP C 427     -10.569   2.961  41.170  1.00  4.260          O  
ATOM   6657  CB  ASP C 427     -10.178   1.199  38.481  1.00  6.300          C  
ATOM   6658  CG  ASP C 427      -9.464   0.186  37.609  1.00  6.300          C  
ATOM   6659  OD1 ASP C 427      -8.254   0.194  37.537  1.00  6.300          O  
ATOM   6660  OD2 ASP C 427     -10.147  -0.613  37.030  1.00  6.300          O  
ATOM   6661  H   ASP C 427      -9.279   0.064  40.578  1.00  5.770          H  
ATOM   6662  HA  ASP C 427      -8.360   2.236  38.973  1.00  5.260          H  
ATOM   6663 1HB  ASP C 427     -10.968   0.689  39.029  1.00  7.560          H  
ATOM   6664 2HB  ASP C 427     -10.659   1.927  37.837  1.00  7.560          H  
ATOM   6665  N   ASP C 428     -10.025   4.289  39.434  1.00  3.200          N  
ATOM   6666  CA  ASP C 428      -9.462   4.618  38.110  1.00  2.740          C  
ATOM   6667  C   ASP C 428      -8.465   5.767  38.226  1.00  2.560          C  
ATOM   6668  O   ASP C 428      -8.850   6.921  38.431  1.00  2.520          O  
ATOM   6669  CB  ASP C 428     -10.592   4.962  37.131  1.00  4.020          C  
ATOM   6670  CG  ASP C 428     -10.133   5.215  35.672  1.00  4.020          C  
ATOM   6671  OD1 ASP C 428      -9.030   5.697  35.440  1.00  4.020          O  
ATOM   6672  OD2 ASP C 428     -10.905   4.893  34.784  1.00  4.020          O  
ATOM   6673  H   ASP C 428     -10.522   5.029  39.909  1.00  3.840          H  
ATOM   6674  HA  ASP C 428      -8.931   3.769  37.696  1.00  3.290          H  
ATOM   6675 1HB  ASP C 428     -11.325   4.155  37.124  1.00  4.820          H  
ATOM   6676 2HB  ASP C 428     -11.107   5.858  37.485  1.00  4.820          H  
ATOM   6677  N   TRP C 429      -7.188   5.431  38.107  1.00  2.470          N  
ATOM   6678  CA  TRP C 429      -6.041   6.317  38.276  1.00  2.360          C  
ATOM   6679  C   TRP C 429      -6.095   7.584  37.433  1.00  2.390          C  
ATOM   6680  O   TRP C 429      -5.460   8.576  37.783  1.00  2.360          O  
ATOM   6681  CB  TRP C 429      -4.766   5.543  37.910  1.00  3.350          C  
ATOM   6682  CG  TRP C 429      -4.675   5.202  36.442  1.00  3.350          C  
ATOM   6683  CD1 TRP C 429      -4.067   5.942  35.461  1.00  3.350          C  
ATOM   6684  CD2 TRP C 429      -5.283   4.073  35.769  1.00  3.350          C  
ATOM   6685  NE1 TRP C 429      -4.243   5.336  34.237  1.00  3.350          N  
ATOM   6686  CE2 TRP C 429      -4.995   4.206  34.406  1.00  3.350          C  
ATOM   6687  CE3 TRP C 429      -6.054   2.979  36.202  1.00  3.350          C  
ATOM   6688  CZ2 TRP C 429      -5.452   3.297  33.473  1.00  3.350          C  
ATOM   6689  CZ3 TRP C 429      -6.510   2.080  35.268  1.00  3.350          C  
ATOM   6690  CH2 TRP C 429      -6.220   2.232  33.937  1.00  3.350          C  
ATOM   6691  H   TRP C 429      -6.992   4.464  37.901  1.00  2.960          H  
ATOM   6692  HA  TRP C 429      -5.992   6.604  39.326  1.00  2.830          H  
ATOM   6693 1HB  TRP C 429      -3.899   6.143  38.149  1.00  4.020          H  
ATOM   6694 2HB  TRP C 429      -4.717   4.628  38.489  1.00  4.020          H  
ATOM   6695  HD1 TRP C 429      -3.526   6.873  35.623  1.00  4.020          H  
ATOM   6696  HE1 TRP C 429      -3.893   5.680  33.349  1.00  4.020          H  
ATOM   6697  HE3 TRP C 429      -6.297   2.831  37.249  1.00  4.020          H  
ATOM   6698  HZ2 TRP C 429      -5.235   3.401  32.410  1.00  4.020          H  
ATOM   6699  HZ3 TRP C 429      -7.114   1.236  35.621  1.00  4.020          H  
ATOM   6700  HH2 TRP C 429      -6.603   1.500  33.228  1.00  4.020          H  
ATOM   6701  N   ARG C 430      -6.877   7.593  36.350  1.00  2.490          N  
ATOM   6702  CA  ARG C 430      -6.915   8.753  35.469  1.00  2.580          C  
ATOM   6703  C   ARG C 430      -7.638   9.933  36.098  1.00  2.710          C  
ATOM   6704  O   ARG C 430      -7.571  11.056  35.598  1.00  2.800          O  
ATOM   6705  CB  ARG C 430      -7.562   8.390  34.149  1.00  3.580          C  
ATOM   6706  CG  ARG C 430      -6.752   7.394  33.355  1.00  3.580          C  
ATOM   6707  CD  ARG C 430      -7.402   6.949  32.131  1.00  3.580          C  
ATOM   6708  NE  ARG C 430      -8.575   6.161  32.430  1.00  3.580          N  
ATOM   6709  CZ  ARG C 430      -9.430   5.649  31.519  1.00  3.580          C  
ATOM   6710  NH1 ARG C 430      -9.234   5.833  30.219  1.00  3.580          N  
ATOM   6711  NH2 ARG C 430     -10.471   4.962  31.946  1.00  3.580          N  
ATOM   6712  H   ARG C 430      -7.468   6.772  36.127  1.00  2.990          H  
ATOM   6713  HA  ARG C 430      -5.888   9.051  35.266  1.00  3.100          H  
ATOM   6714 1HB  ARG C 430      -8.547   7.964  34.333  1.00  4.290          H  
ATOM   6715 2HB  ARG C 430      -7.690   9.284  33.541  1.00  4.290          H  
ATOM   6716 1HG  ARG C 430      -5.773   7.785  33.130  1.00  4.290          H  
ATOM   6717 2HG  ARG C 430      -6.659   6.516  33.976  1.00  4.290          H  
ATOM   6718 1HD  ARG C 430      -7.703   7.814  31.543  1.00  4.290          H  
ATOM   6719 2HD  ARG C 430      -6.707   6.332  31.564  1.00  4.290          H  
ATOM   6720  HE  ARG C 430      -8.778   5.973  33.435  1.00  4.290          H  
ATOM   6721 1HH1 ARG C 430      -8.438   6.360  29.893  1.00  4.290          H  
ATOM   6722 2HH1 ARG C 430      -9.883   5.444  29.551  1.00  4.290          H  
ATOM   6723 1HH2 ARG C 430     -10.615   4.846  32.971  1.00  4.290          H  
ATOM   6724 2HH2 ARG C 430     -11.129   4.567  31.300  1.00  4.290          H  
ATOM   6725  N   CYS C 431      -8.346   9.687  37.195  1.00  2.740          N  
ATOM   6726  CA  CYS C 431      -9.053  10.758  37.873  1.00  2.880          C  
ATOM   6727  C   CYS C 431      -8.217  11.325  39.015  1.00  2.790          C  
ATOM   6728  O   CYS C 431      -8.656  12.248  39.698  1.00  2.900          O  
ATOM   6729  CB  CYS C 431     -10.378  10.287  38.465  1.00  3.980          C  
ATOM   6730  SG  CYS C 431     -10.199   9.193  39.885  1.00  3.980          S  
ATOM   6731  H   CYS C 431      -8.384   8.733  37.565  1.00  3.290          H  
ATOM   6732  HA  CYS C 431      -9.253  11.554  37.158  1.00  3.460          H  
ATOM   6733 1HB  CYS C 431     -10.964  11.149  38.774  1.00  4.770          H  
ATOM   6734 2HB  CYS C 431     -10.944   9.756  37.701  1.00  4.770          H  
ATOM   6735  HG  CYS C 431      -9.573   8.201  39.227  1.00  4.770          H  
ATOM   6736  N   ALA C 432      -7.051  10.730  39.291  1.00  2.620          N  
ATOM   6737  CA  ALA C 432      -6.256  11.178  40.426  1.00  2.560          C  
ATOM   6738  C   ALA C 432      -5.833  12.629  40.247  1.00  2.560          C  
ATOM   6739  O   ALA C 432      -5.452  13.062  39.149  1.00  2.560          O  
ATOM   6740  CB  ALA C 432      -5.053  10.283  40.611  1.00  3.610          C  
ATOM   6741  H   ALA C 432      -6.688   9.983  38.696  1.00  3.140          H  
ATOM   6742  HA  ALA C 432      -6.875  11.119  41.324  1.00  3.070          H  
ATOM   6743 1HB  ALA C 432      -4.485  10.617  41.481  1.00  4.330          H  
ATOM   6744 2HB  ALA C 432      -5.384   9.256  40.761  1.00  4.330          H  
ATOM   6745 3HB  ALA C 432      -4.442  10.331  39.741  1.00  4.330          H  
ATOM   6746  N   ARG C 433      -5.826  13.376  41.349  1.00  2.590          N  
ATOM   6747  CA  ARG C 433      -5.427  14.774  41.288  1.00  2.610          C  
ATOM   6748  C   ARG C 433      -3.928  14.970  41.403  1.00  2.520          C  
ATOM   6749  O   ARG C 433      -3.397  15.927  40.840  1.00  2.540          O  
ATOM   6750  CB  ARG C 433      -6.084  15.572  42.400  1.00  3.650          C  
ATOM   6751  CG  ARG C 433      -7.598  15.701  42.304  1.00  3.650          C  
ATOM   6752  CD  ARG C 433      -8.152  16.473  43.449  1.00  3.650          C  
ATOM   6753  NE  ARG C 433      -7.936  15.771  44.711  1.00  3.650          N  
ATOM   6754  CZ  ARG C 433      -8.212  16.237  45.943  1.00  3.650          C  
ATOM   6755  NH1 ARG C 433      -8.759  17.427  46.129  1.00  3.650          N  
ATOM   6756  NH2 ARG C 433      -7.911  15.458  46.963  1.00  3.650          N  
ATOM   6757  H   ARG C 433      -6.122  12.957  42.237  1.00  3.110          H  
ATOM   6758  HA  ARG C 433      -5.755  15.178  40.330  1.00  3.130          H  
ATOM   6759 1HB  ARG C 433      -5.845  15.106  43.354  1.00  4.380          H  
ATOM   6760 2HB  ARG C 433      -5.666  16.576  42.418  1.00  4.380          H  
ATOM   6761 1HG  ARG C 433      -7.863  16.207  41.378  1.00  4.380          H  
ATOM   6762 2HG  ARG C 433      -8.043  14.704  42.315  1.00  4.380          H  
ATOM   6763 1HD  ARG C 433      -7.662  17.443  43.502  1.00  4.380          H  
ATOM   6764 2HD  ARG C 433      -9.224  16.607  43.309  1.00  4.380          H  
ATOM   6765  HE  ARG C 433      -7.510  14.831  44.676  1.00  4.380          H  
ATOM   6766 1HH1 ARG C 433      -8.983  18.013  45.339  1.00  4.380          H  
ATOM   6767 2HH1 ARG C 433      -8.955  17.753  47.065  1.00  4.380          H  
ATOM   6768 1HH2 ARG C 433      -7.468  14.547  46.752  1.00  4.380          H  
ATOM   6769 2HH2 ARG C 433      -8.092  15.748  47.911  1.00  4.380          H  
ATOM   6770  N   SER C 434      -3.241  14.089  42.129  1.00  2.460          N  
ATOM   6771  CA  SER C 434      -1.801  14.263  42.288  1.00  2.440          C  
ATOM   6772  C   SER C 434      -1.059  12.987  42.741  1.00  2.310          C  
ATOM   6773  O   SER C 434      -1.677  12.016  43.185  1.00  2.330          O  
ATOM   6774  CB  SER C 434      -1.489  15.452  43.173  1.00  3.420          C  
ATOM   6775  OG  SER C 434      -1.764  15.294  44.515  1.00  3.420          O  
ATOM   6776  H   SER C 434      -3.721  13.326  42.590  1.00  2.950          H  
ATOM   6777  HA  SER C 434      -1.400  14.549  41.331  1.00  2.930          H  
ATOM   6778 1HB  SER C 434      -0.513  15.653  43.072  1.00  4.110          H  
ATOM   6779 2HB  SER C 434      -2.008  16.332  42.812  1.00  4.110          H  
ATOM   6780  HG  SER C 434      -1.316  16.101  44.912  1.00  4.110          H  
ATOM   6781  N   MET C 435       0.292  13.020  42.692  1.00  2.220          N  
ATOM   6782  CA  MET C 435       1.168  11.906  43.106  1.00  2.140          C  
ATOM   6783  C   MET C 435       0.826  11.351  44.479  1.00  2.230          C  
ATOM   6784  O   MET C 435       0.903  10.149  44.714  1.00  2.200          O  
ATOM   6785  CB  MET C 435       2.646  12.334  43.139  1.00  3.030          C  
ATOM   6786  CG  MET C 435       3.625  11.187  43.601  1.00  3.030          C  
ATOM   6787  SD  MET C 435       5.373  11.637  43.718  1.00  3.030          S  
ATOM   6788  CE  MET C 435       5.434  12.470  45.292  1.00  3.030          C  
ATOM   6789  H   MET C 435       0.730  13.867  42.317  1.00  2.660          H  
ATOM   6790  HA  MET C 435       1.053  11.103  42.382  1.00  2.570          H  
ATOM   6791 1HB  MET C 435       2.950  12.669  42.146  1.00  3.630          H  
ATOM   6792 2HB  MET C 435       2.759  13.179  43.816  1.00  3.630          H  
ATOM   6793 1HG  MET C 435       3.326  10.857  44.591  1.00  3.630          H  
ATOM   6794 2HG  MET C 435       3.547  10.342  42.955  1.00  3.630          H  
ATOM   6795 1HE  MET C 435       6.453  12.782  45.498  1.00  3.630          H  
ATOM   6796 2HE  MET C 435       4.788  13.337  45.273  1.00  3.630          H  
ATOM   6797 3HE  MET C 435       5.100  11.790  46.074  1.00  3.630          H  
ATOM   6798  N   HIS C 436       0.439  12.225  45.387  1.00  2.360          N  
ATOM   6799  CA  HIS C 436       0.163  11.901  46.771  1.00  2.480          C  
ATOM   6800  C   HIS C 436      -1.074  11.028  46.979  1.00  2.490          C  
ATOM   6801  O   HIS C 436      -1.322  10.543  48.082  1.00  2.550          O  
ATOM   6802  CB  HIS C 436       0.049  13.222  47.495  1.00  3.420          C  
ATOM   6803  CG  HIS C 436       1.347  13.913  47.426  1.00  3.420          C  
ATOM   6804  ND1 HIS C 436       1.715  14.612  46.337  1.00  3.420          N  
ATOM   6805  CD2 HIS C 436       2.377  13.996  48.259  1.00  3.420          C  
ATOM   6806  CE1 HIS C 436       2.930  15.108  46.530  1.00  3.420          C  
ATOM   6807  NE2 HIS C 436       3.331  14.748  47.644  1.00  3.420          N  
ATOM   6808  H   HIS C 436       0.411  13.213  45.148  1.00  2.830          H  
ATOM   6809  HA  HIS C 436       1.015  11.365  47.181  1.00  2.980          H  
ATOM   6810 1HB  HIS C 436      -0.697  13.843  47.001  1.00  4.110          H  
ATOM   6811 2HB  HIS C 436      -0.261  13.086  48.522  1.00  4.110          H  
ATOM   6812  HD2 HIS C 436       2.469  13.561  49.226  1.00  4.110          H  
ATOM   6813  HE1 HIS C 436       3.538  15.713  45.886  1.00  4.110          H  
ATOM   6814  HE2 HIS C 436       4.256  15.010  47.999  1.00  4.110          H  
ATOM   6815  N   GLU C 437      -1.871  10.832  45.928  1.00  2.460          N  
ATOM   6816  CA  GLU C 437      -3.040   9.963  45.996  1.00  2.490          C  
ATOM   6817  C   GLU C 437      -2.683   8.524  45.597  1.00  2.390          C  
ATOM   6818  O   GLU C 437      -3.543   7.639  45.584  1.00  2.410          O  
ATOM   6819  CB  GLU C 437      -4.184  10.520  45.150  1.00  3.470          C  
ATOM   6820  CG  GLU C 437      -4.764  11.834  45.709  1.00  3.470          C  
ATOM   6821  CD  GLU C 437      -5.852  12.433  44.866  1.00  3.470          C  
ATOM   6822  OE1 GLU C 437      -6.004  12.011  43.746  1.00  3.470          O  
ATOM   6823  OE2 GLU C 437      -6.555  13.300  45.342  1.00  3.470          O  
ATOM   6824  H   GLU C 437      -1.649  11.274  45.030  1.00  2.950          H  
ATOM   6825  HA  GLU C 437      -3.384   9.938  47.029  1.00  2.990          H  
ATOM   6826 1HB  GLU C 437      -3.825  10.708  44.135  1.00  4.170          H  
ATOM   6827 2HB  GLU C 437      -4.988   9.788  45.087  1.00  4.170          H  
ATOM   6828 1HG  GLU C 437      -5.155  11.644  46.708  1.00  4.170          H  
ATOM   6829 2HG  GLU C 437      -3.951  12.556  45.801  1.00  4.170          H  
ATOM   6830  N   PHE C 438      -1.410   8.298  45.276  1.00  2.310          N  
ATOM   6831  CA  PHE C 438      -0.880   7.009  44.863  1.00  2.240          C  
ATOM   6832  C   PHE C 438      -0.017   6.388  45.958  1.00  2.280          C  
ATOM   6833  O   PHE C 438       0.377   7.062  46.918  1.00  2.350          O  
ATOM   6834  CB  PHE C 438      -0.064   7.148  43.572  1.00  3.160          C  
ATOM   6835  CG  PHE C 438      -0.871   7.496  42.380  1.00  3.160          C  
ATOM   6836  CD1 PHE C 438      -1.128   8.817  42.045  1.00  3.160          C  
ATOM   6837  CD2 PHE C 438      -1.378   6.503  41.583  1.00  3.160          C  
ATOM   6838  CE1 PHE C 438      -1.874   9.121  40.952  1.00  3.160          C  
ATOM   6839  CE2 PHE C 438      -2.129   6.807  40.490  1.00  3.160          C  
ATOM   6840  CZ  PHE C 438      -2.383   8.106  40.175  1.00  3.160          C  
ATOM   6841  H   PHE C 438      -0.749   9.077  45.298  1.00  2.770          H  
ATOM   6842  HA  PHE C 438      -1.717   6.337  44.670  1.00  2.690          H  
ATOM   6843 1HB  PHE C 438       0.652   7.935  43.697  1.00  3.800          H  
ATOM   6844 2HB  PHE C 438       0.487   6.232  43.372  1.00  3.800          H  
ATOM   6845  HD1 PHE C 438      -0.736   9.611  42.669  1.00  3.800          H  
ATOM   6846  HD2 PHE C 438      -1.178   5.463  41.837  1.00  3.800          H  
ATOM   6847  HE1 PHE C 438      -2.075  10.166  40.700  1.00  3.800          H  
ATOM   6848  HE2 PHE C 438      -2.526   6.017  39.877  1.00  3.800          H  
ATOM   6849  HZ  PHE C 438      -2.995   8.339  39.308  1.00  3.800          H  
ATOM   6850  N   SER C 439       0.236   5.092  45.816  1.00  2.270          N  
ATOM   6851  CA  SER C 439       1.092   4.359  46.730  1.00  2.330          C  
ATOM   6852  C   SER C 439       1.930   3.384  45.923  1.00  2.260          C  
ATOM   6853  O   SER C 439       1.554   2.995  44.809  1.00  2.190          O  
ATOM   6854  CB  SER C 439       0.259   3.613  47.752  1.00  3.240          C  
ATOM   6855  OG  SER C 439      -0.532   2.628  47.141  1.00  3.240          O  
ATOM   6856  H   SER C 439      -0.166   4.587  45.040  1.00  2.720          H  
ATOM   6857  HA  SER C 439       1.753   5.045  47.248  1.00  2.800          H  
ATOM   6858 1HB  SER C 439       0.918   3.156  48.487  1.00  3.890          H  
ATOM   6859 2HB  SER C 439      -0.377   4.320  48.282  1.00  3.890          H  
ATOM   6860  HG  SER C 439      -0.977   2.171  47.858  1.00  3.890          H  
ATOM   6861  N   ALA C 440       3.062   2.988  46.484  1.00  2.310          N  
ATOM   6862  CA  ALA C 440       3.960   2.040  45.834  1.00  2.280          C  
ATOM   6863  C   ALA C 440       4.755   1.273  46.857  1.00  2.390          C  
ATOM   6864  O   ALA C 440       4.964   1.753  47.963  1.00  2.480          O  
ATOM   6865  CB  ALA C 440       4.914   2.773  44.900  1.00  3.200          C  
ATOM   6866  H   ALA C 440       3.287   3.373  47.408  1.00  2.770          H  
ATOM   6867  HA  ALA C 440       3.359   1.329  45.269  1.00  2.740          H  
ATOM   6868 1HB  ALA C 440       5.564   2.044  44.420  1.00  3.840          H  
ATOM   6869 2HB  ALA C 440       4.349   3.315  44.145  1.00  3.840          H  
ATOM   6870 3HB  ALA C 440       5.510   3.475  45.472  1.00  3.840          H  
ATOM   6871  N   LYS C 441       5.223   0.090  46.503  1.00  2.410          N  
ATOM   6872  CA  LYS C 441       6.063  -0.610  47.455  1.00  2.530          C  
ATOM   6873  C   LYS C 441       7.514  -0.176  47.368  1.00  2.530          C  
ATOM   6874  O   LYS C 441       8.043   0.065  46.281  1.00  2.440          O  
ATOM   6875  CB  LYS C 441       5.949  -2.117  47.295  1.00  3.490          C  
ATOM   6876  CG  LYS C 441       4.587  -2.656  47.662  1.00  3.490          C  
ATOM   6877  CD  LYS C 441       4.541  -4.166  47.557  1.00  3.490          C  
ATOM   6878  CE  LYS C 441       3.157  -4.703  47.908  1.00  3.490          C  
ATOM   6879  NZ  LYS C 441       3.092  -6.192  47.808  1.00  3.490          N  
ATOM   6880  H   LYS C 441       5.017  -0.303  45.595  1.00  2.890          H  
ATOM   6881  HA  LYS C 441       5.715  -0.366  48.455  1.00  3.040          H  
ATOM   6882 1HB  LYS C 441       6.170  -2.395  46.267  1.00  4.190          H  
ATOM   6883 2HB  LYS C 441       6.692  -2.600  47.937  1.00  4.190          H  
ATOM   6884 1HG  LYS C 441       4.364  -2.364  48.693  1.00  4.190          H  
ATOM   6885 2HG  LYS C 441       3.835  -2.219  47.011  1.00  4.190          H  
ATOM   6886 1HD  LYS C 441       4.802  -4.475  46.546  1.00  4.190          H  
ATOM   6887 2HD  LYS C 441       5.269  -4.593  48.254  1.00  4.190          H  
ATOM   6888 1HE  LYS C 441       2.909  -4.406  48.927  1.00  4.190          H  
ATOM   6889 2HE  LYS C 441       2.425  -4.271  47.226  1.00  4.190          H  
ATOM   6890 1HZ  LYS C 441       2.163  -6.508  48.049  1.00  4.190          H  
ATOM   6891 2HZ  LYS C 441       3.312  -6.482  46.865  1.00  4.190          H  
ATOM   6892 3HZ  LYS C 441       3.762  -6.596  48.450  1.00  4.190          H  
ATOM   6893  N   ASP C 442       8.130  -0.122  48.537  1.00  2.640          N  
ATOM   6894  CA  ASP C 442       9.522   0.174  48.834  1.00  2.690          C  
ATOM   6895  C   ASP C 442      10.418  -0.913  48.279  1.00  2.750          C  
ATOM   6896  O   ASP C 442       9.968  -2.046  48.084  1.00  2.790          O  
ATOM   6897  CB  ASP C 442       9.723   0.238  50.351  1.00  3.750          C  
ATOM   6898  CG  ASP C 442      11.022   0.873  50.793  1.00  3.750          C  
ATOM   6899  OD1 ASP C 442      11.074   2.074  50.911  1.00  3.750          O  
ATOM   6900  OD2 ASP C 442      11.981   0.143  50.971  1.00  3.750          O  
ATOM   6901  H   ASP C 442       7.541  -0.324  49.341  1.00  3.170          H  
ATOM   6902  HA  ASP C 442       9.787   1.133  48.387  1.00  3.230          H  
ATOM   6903 1HB  ASP C 442       8.900   0.782  50.797  1.00  4.500          H  
ATOM   6904 2HB  ASP C 442       9.686  -0.766  50.747  1.00  4.500          H  
ATOM   6905  N   ILE C 443      11.694  -0.615  48.064  1.00  2.780          N  
ATOM   6906  CA  ILE C 443      12.607  -1.652  47.598  1.00  2.860          C  
ATOM   6907  C   ILE C 443      12.636  -2.831  48.604  1.00  3.030          C  
ATOM   6908  O   ILE C 443      12.844  -3.973  48.208  1.00  3.090          O  
ATOM   6909  CB  ILE C 443      14.026  -1.067  47.352  1.00  3.970          C  
ATOM   6910  CG1 ILE C 443      14.918  -2.009  46.499  1.00  3.970          C  
ATOM   6911  CG2 ILE C 443      14.731  -0.750  48.661  1.00  3.970          C  
ATOM   6912  CD1 ILE C 443      14.470  -2.186  45.050  1.00  3.970          C  
ATOM   6913  H   ILE C 443      12.038   0.344  48.195  1.00  3.340          H  
ATOM   6914  HA  ILE C 443      12.222  -2.031  46.663  1.00  3.430          H  
ATOM   6915  HB  ILE C 443      13.912  -0.161  46.797  1.00  4.770          H  
ATOM   6916 1HG1 ILE C 443      15.925  -1.609  46.478  1.00  4.770          H  
ATOM   6917 2HG1 ILE C 443      14.946  -2.989  46.972  1.00  4.770          H  
ATOM   6918 1HG2 ILE C 443      15.698  -0.304  48.451  1.00  4.770          H  
ATOM   6919 2HG2 ILE C 443      14.126  -0.046  49.241  1.00  4.770          H  
ATOM   6920 3HG2 ILE C 443      14.883  -1.661  49.243  1.00  4.770          H  
ATOM   6921 1HD1 ILE C 443      15.149  -2.839  44.554  1.00  4.770          H  
ATOM   6922 2HD1 ILE C 443      13.491  -2.606  44.996  1.00  4.770          H  
ATOM   6923 3HD1 ILE C 443      14.473  -1.231  44.550  1.00  4.770          H  
ATOM   6924  N   ASP C 444      12.354  -2.576  49.897  1.00  3.110          N  
ATOM   6925  CA  ASP C 444      12.299  -3.644  50.898  1.00  3.260          C  
ATOM   6926  C   ASP C 444      10.894  -4.258  51.093  1.00  3.250          C  
ATOM   6927  O   ASP C 444      10.667  -5.011  52.041  1.00  3.360          O  
ATOM   6928  CB  ASP C 444      12.868  -3.171  52.235  1.00  4.500          C  
ATOM   6929  CG  ASP C 444      14.395  -3.030  52.219  1.00  4.500          C  
ATOM   6930  OD1 ASP C 444      15.038  -3.832  51.573  1.00  4.500          O  
ATOM   6931  OD2 ASP C 444      14.916  -2.133  52.856  1.00  4.500          O  
ATOM   6932  H   ASP C 444      12.229  -1.600  50.218  1.00  3.730          H  
ATOM   6933  HA  ASP C 444      12.950  -4.447  50.552  1.00  3.910          H  
ATOM   6934 1HB  ASP C 444      12.446  -2.191  52.463  1.00  5.400          H  
ATOM   6935 2HB  ASP C 444      12.574  -3.855  53.030  1.00  5.400          H  
ATOM   6936  N   GLY C 445       9.943  -3.931  50.208  1.00  3.110          N  
ATOM   6937  CA  GLY C 445       8.585  -4.491  50.226  1.00  3.090          C  
ATOM   6938  C   GLY C 445       7.542  -3.791  51.098  1.00  3.090          C  
ATOM   6939  O   GLY C 445       6.391  -4.232  51.160  1.00  3.090          O  
ATOM   6940  H   GLY C 445      10.166  -3.290  49.443  1.00  3.730          H  
ATOM   6941 1HA  GLY C 445       8.221  -4.504  49.198  1.00  3.710          H  
ATOM   6942 2HA  GLY C 445       8.650  -5.534  50.530  1.00  3.710          H  
ATOM   6943  N   HIS C 446       7.930  -2.727  51.776  1.00  3.110          N  
ATOM   6944  CA  HIS C 446       7.010  -1.998  52.639  1.00  3.130          C  
ATOM   6945  C   HIS C 446       6.082  -1.166  51.776  1.00  2.980          C  
ATOM   6946  O   HIS C 446       6.489  -0.660  50.733  1.00  2.870          O  
ATOM   6947  CB  HIS C 446       7.782  -1.068  53.575  1.00  4.370          C  
ATOM   6948  CG  HIS C 446       8.684  -1.786  54.502  1.00  4.370          C  
ATOM   6949  ND1 HIS C 446       8.225  -2.560  55.542  1.00  4.370          N  
ATOM   6950  CD2 HIS C 446      10.032  -1.856  54.541  1.00  4.370          C  
ATOM   6951  CE1 HIS C 446       9.257  -3.079  56.185  1.00  4.370          C  
ATOM   6952  NE2 HIS C 446      10.365  -2.665  55.598  1.00  4.370          N  
ATOM   6953  H   HIS C 446       8.896  -2.449  51.706  1.00  3.730          H  
ATOM   6954  HA  HIS C 446       6.414  -2.691  53.231  1.00  3.760          H  
ATOM   6955 1HB  HIS C 446       8.374  -0.368  52.992  1.00  5.250          H  
ATOM   6956 2HB  HIS C 446       7.076  -0.482  54.165  1.00  5.250          H  
ATOM   6957  HD2 HIS C 446      10.722  -1.359  53.859  1.00  5.250          H  
ATOM   6958  HE1 HIS C 446       9.203  -3.736  57.053  1.00  5.250          H  
ATOM   6959  HE2 HIS C 446      11.307  -2.904  55.878  1.00  5.250          H  
ATOM   6960  N   MET C 447       4.839  -0.972  52.189  1.00  2.980          N  
ATOM   6961  CA  MET C 447       3.995  -0.100  51.379  1.00  2.860          C  
ATOM   6962  C   MET C 447       4.240   1.353  51.729  1.00  2.860          C  
ATOM   6963  O   MET C 447       4.172   1.738  52.898  1.00  2.980          O  
ATOM   6964  CB  MET C 447       2.520  -0.464  51.531  1.00  4.050          C  
ATOM   6965  CG  MET C 447       1.558   0.412  50.696  1.00  4.050          C  
ATOM   6966  SD  MET C 447       1.815   0.278  48.896  1.00  4.050          S  
ATOM   6967  CE  MET C 447       1.178  -1.324  48.482  1.00  4.050          C  
ATOM   6968  H   MET C 447       4.499  -1.402  53.039  1.00  3.580          H  
ATOM   6969  HA  MET C 447       4.261  -0.229  50.332  1.00  3.430          H  
ATOM   6970 1HB  MET C 447       2.374  -1.504  51.259  1.00  4.860          H  
ATOM   6971 2HB  MET C 447       2.231  -0.358  52.577  1.00  4.860          H  
ATOM   6972 1HG  MET C 447       0.535   0.116  50.914  1.00  4.860          H  
ATOM   6973 2HG  MET C 447       1.668   1.461  50.980  1.00  4.860          H  
ATOM   6974 1HE  MET C 447       1.289  -1.490  47.409  1.00  4.860          H  
ATOM   6975 2HE  MET C 447       1.726  -2.088  49.022  1.00  4.860          H  
ATOM   6976 3HE  MET C 447       0.123  -1.376  48.748  1.00  4.860          H  
ATOM   6977  N   VAL C 448       4.482   2.168  50.709  1.00  2.740          N  
ATOM   6978  CA  VAL C 448       4.716   3.576  50.891  1.00  2.740          C  
ATOM   6979  C   VAL C 448       3.557   4.404  50.365  1.00  2.670          C  
ATOM   6980  O   VAL C 448       3.226   4.363  49.176  1.00  2.550          O  
ATOM   6981  CB  VAL C 448       5.981   3.985  50.113  1.00  3.840          C  
ATOM   6982  CG1 VAL C 448       6.251   5.472  50.280  1.00  3.840          C  
ATOM   6983  CG2 VAL C 448       7.158   3.128  50.564  1.00  3.840          C  
ATOM   6984  H   VAL C 448       4.570   1.797  49.761  1.00  3.290          H  
ATOM   6985  HA  VAL C 448       4.850   3.778  51.954  1.00  3.290          H  
ATOM   6986  HB  VAL C 448       5.809   3.813  49.062  1.00  4.600          H  
ATOM   6987 1HG1 VAL C 448       7.135   5.751  49.707  1.00  4.600          H  
ATOM   6988 2HG1 VAL C 448       5.406   6.056  49.930  1.00  4.600          H  
ATOM   6989 3HG1 VAL C 448       6.417   5.674  51.329  1.00  4.600          H  
ATOM   6990 1HG2 VAL C 448       8.051   3.394  49.995  1.00  4.600          H  
ATOM   6991 2HG2 VAL C 448       7.342   3.285  51.623  1.00  4.600          H  
ATOM   6992 3HG2 VAL C 448       6.925   2.079  50.390  1.00  4.600          H  
ATOM   6993  N   ASN C 449       2.952   5.175  51.250  1.00  2.760          N  
ATOM   6994  CA  ASN C 449       1.874   6.072  50.874  1.00  2.720          C  
ATOM   6995  C   ASN C 449       2.578   7.331  50.404  1.00  2.660          C  
ATOM   6996  O   ASN C 449       3.301   7.952  51.189  1.00  2.750          O  
ATOM   6997  CB  ASN C 449       0.907   6.330  52.009  1.00  3.820          C  
ATOM   6998  CG  ASN C 449      -0.292   7.112  51.538  1.00  3.820          C  
ATOM   6999  OD1 ASN C 449      -0.181   8.040  50.722  1.00  3.820          O  
ATOM   7000  ND2 ASN C 449      -1.455   6.750  52.041  1.00  3.820          N  
ATOM   7001  H   ASN C 449       3.263   5.134  52.213  1.00  3.310          H  
ATOM   7002  HA  ASN C 449       1.326   5.660  50.025  1.00  3.260          H  
ATOM   7003 1HB  ASN C 449       0.573   5.381  52.430  1.00  4.590          H  
ATOM   7004 2HB  ASN C 449       1.407   6.888  52.801  1.00  4.590          H  
ATOM   7005 1HD2 ASN C 449      -2.293   7.232  51.766  1.00  4.590          H  
ATOM   7006 2HD2 ASN C 449      -1.508   5.995  52.697  1.00  4.590          H  
ATOM   7007  N   LEU C 450       2.416   7.726  49.141  1.00  2.530          N  
ATOM   7008  CA  LEU C 450       3.231   8.818  48.628  1.00  2.470          C  
ATOM   7009  C   LEU C 450       2.754  10.170  49.163  1.00  2.570          C  
ATOM   7010  O   LEU C 450       3.346  11.209  48.880  1.00  2.560          O  
ATOM   7011  CB  LEU C 450       3.223   8.812  47.093  1.00  3.480          C  
ATOM   7012  CG  LEU C 450       3.761   7.490  46.390  1.00  3.480          C  
ATOM   7013  CD1 LEU C 450       3.613   7.644  44.920  1.00  3.480          C  
ATOM   7014  CD2 LEU C 450       5.179   7.170  46.736  1.00  3.480          C  
ATOM   7015  H   LEU C 450       1.751   7.266  48.507  1.00  3.040          H  
ATOM   7016  HA  LEU C 450       4.250   8.672  48.973  1.00  2.960          H  
ATOM   7017 1HB  LEU C 450       2.195   8.967  46.756  1.00  4.180          H  
ATOM   7018 2HB  LEU C 450       3.826   9.647  46.740  1.00  4.180          H  
ATOM   7019  HG  LEU C 450       3.143   6.672  46.698  1.00  4.180          H  
ATOM   7020 1HD1 LEU C 450       3.925   6.725  44.428  1.00  4.180          H  
ATOM   7021 2HD1 LEU C 450       2.587   7.846  44.692  1.00  4.180          H  
ATOM   7022 3HD1 LEU C 450       4.230   8.469  44.580  1.00  4.180          H  
ATOM   7023 1HD2 LEU C 450       5.475   6.254  46.225  1.00  4.180          H  
ATOM   7024 2HD2 LEU C 450       5.807   7.977  46.413  1.00  4.180          H  
ATOM   7025 3HD2 LEU C 450       5.281   7.025  47.800  1.00  4.180          H  
ATOM   7026  N   ASP C 451       1.725  10.164  50.028  1.00  2.680          N  
ATOM   7027  CA  ASP C 451       1.255  11.366  50.703  1.00  2.800          C  
ATOM   7028  C   ASP C 451       2.356  11.870  51.648  1.00  2.900          C  
ATOM   7029  O   ASP C 451       2.356  13.034  52.059  1.00  2.980          O  
ATOM   7030  CB  ASP C 451      -0.055  11.133  51.468  1.00  3.870          C  
ATOM   7031  CG  ASP C 451      -0.776  12.461  51.912  1.00  3.870          C  
ATOM   7032  OD1 ASP C 451      -1.109  13.271  51.048  1.00  3.870          O  
ATOM   7033  OD2 ASP C 451      -1.006  12.631  53.089  1.00  3.870          O  
ATOM   7034  H   ASP C 451       1.233   9.288  50.219  1.00  3.220          H  
ATOM   7035  HA  ASP C 451       1.051  12.116  49.967  1.00  3.360          H  
ATOM   7036 1HB  ASP C 451      -0.741  10.574  50.825  1.00  4.650          H  
ATOM   7037 2HB  ASP C 451       0.141  10.517  52.346  1.00  4.650          H  
ATOM   7038  N   LYS C 452       3.337  11.001  51.968  1.00  2.890          N  
ATOM   7039  CA  LYS C 452       4.462  11.359  52.828  1.00  2.990          C  
ATOM   7040  C   LYS C 452       5.300  12.477  52.221  1.00  2.950          C  
ATOM   7041  O   LYS C 452       6.068  13.131  52.923  1.00  3.050          O  
ATOM   7042  CB  LYS C 452       5.399  10.161  53.076  1.00  4.150          C  
ATOM   7043  CG  LYS C 452       6.165   9.684  51.819  1.00  4.150          C  
ATOM   7044  CD  LYS C 452       7.039   8.444  52.056  1.00  4.150          C  
ATOM   7045  CE  LYS C 452       8.446   8.790  52.586  1.00  4.150          C  
ATOM   7046  NZ  LYS C 452       9.308   7.550  52.760  1.00  4.150          N  
ATOM   7047  H   LYS C 452       3.288  10.042  51.605  1.00  3.470          H  
ATOM   7048  HA  LYS C 452       4.069  11.708  53.783  1.00  3.590          H  
ATOM   7049 1HB  LYS C 452       6.124  10.421  53.845  1.00  4.980          H  
ATOM   7050 2HB  LYS C 452       4.813   9.317  53.441  1.00  4.980          H  
ATOM   7051 1HG  LYS C 452       5.456   9.467  51.023  1.00  4.980          H  
ATOM   7052 2HG  LYS C 452       6.823  10.478  51.484  1.00  4.980          H  
ATOM   7053 1HD  LYS C 452       6.540   7.761  52.742  1.00  4.980          H  
ATOM   7054 2HD  LYS C 452       7.171   7.954  51.103  1.00  4.980          H  
ATOM   7055 1HE  LYS C 452       8.927   9.440  51.857  1.00  4.980          H  
ATOM   7056 2HE  LYS C 452       8.377   9.315  53.535  1.00  4.980          H  
ATOM   7057 1HZ  LYS C 452      10.245   7.811  53.071  1.00  4.980          H  
ATOM   7058 2HZ  LYS C 452       8.886   6.945  53.444  1.00  4.980          H  
ATOM   7059 3HZ  LYS C 452       9.390   7.035  51.884  1.00  4.980          H  
ATOM   7060  N   TYR C 453       5.163  12.701  50.916  1.00  2.810          N  
ATOM   7061  CA  TYR C 453       5.944  13.713  50.245  1.00  2.780          C  
ATOM   7062  C   TYR C 453       5.173  15.020  50.103  1.00  2.820          C  
ATOM   7063  O   TYR C 453       5.582  15.911  49.353  1.00  2.770          O  
ATOM   7064  CB  TYR C 453       6.342  13.229  48.854  1.00  3.900          C  
ATOM   7065  CG  TYR C 453       7.201  11.995  48.834  1.00  3.900          C  
ATOM   7066  CD1 TYR C 453       6.625  10.800  48.474  1.00  3.900          C  
ATOM   7067  CD2 TYR C 453       8.539  12.036  49.184  1.00  3.900          C  
ATOM   7068  CE1 TYR C 453       7.347   9.659  48.464  1.00  3.900          C  
ATOM   7069  CE2 TYR C 453       9.276  10.855  49.167  1.00  3.900          C  
ATOM   7070  CZ  TYR C 453       8.656   9.670  48.801  1.00  3.900          C  
ATOM   7071  OH  TYR C 453       9.325   8.477  48.783  1.00  3.900          O  
ATOM   7072  H   TYR C 453       4.512  12.126  50.372  1.00  3.370          H  
ATOM   7073  HA  TYR C 453       6.840  13.909  50.832  1.00  3.340          H  
ATOM   7074 1HB  TYR C 453       5.441  13.011  48.289  1.00  4.680          H  
ATOM   7075 2HB  TYR C 453       6.859  14.018  48.345  1.00  4.680          H  
ATOM   7076  HD1 TYR C 453       5.585  10.767  48.204  1.00  4.680          H  
ATOM   7077  HD2 TYR C 453       9.001  12.977  49.473  1.00  4.680          H  
ATOM   7078  HE1 TYR C 453       6.886   8.732  48.196  1.00  4.680          H  
ATOM   7079  HE2 TYR C 453      10.332  10.854  49.444  1.00  4.680          H  
ATOM   7080  HH  TYR C 453      10.196   8.562  49.223  1.00  4.680          H  
ATOM   7081  N   ARG C 454       4.014  15.149  50.742  1.00  2.920          N  
ATOM   7082  CA  ARG C 454       3.278  16.396  50.596  1.00  2.980          C  
ATOM   7083  C   ARG C 454       4.114  17.513  51.181  1.00  3.080          C  
ATOM   7084  O   ARG C 454       4.643  17.380  52.284  1.00  3.190          O  
ATOM   7085  CB  ARG C 454       1.903  16.295  51.228  1.00  4.150          C  
ATOM   7086  CG  ARG C 454       0.998  17.496  50.980  1.00  4.150          C  
ATOM   7087  CD  ARG C 454      -0.366  17.275  51.531  1.00  4.150          C  
ATOM   7088  NE  ARG C 454      -1.058  16.194  50.812  1.00  4.150          N  
ATOM   7089  CZ  ARG C 454      -1.730  16.305  49.646  1.00  4.150          C  
ATOM   7090  NH1 ARG C 454      -1.841  17.460  49.003  1.00  4.150          N  
ATOM   7091  NH2 ARG C 454      -2.270  15.208  49.168  1.00  4.150          N  
ATOM   7092  H   ARG C 454       3.640  14.395  51.331  1.00  3.500          H  
ATOM   7093  HA  ARG C 454       3.134  16.615  49.539  1.00  3.580          H  
ATOM   7094 1HB  ARG C 454       1.399  15.406  50.843  1.00  4.980          H  
ATOM   7095 2HB  ARG C 454       2.006  16.163  52.304  1.00  4.980          H  
ATOM   7096 1HG  ARG C 454       1.419  18.377  51.464  1.00  4.980          H  
ATOM   7097 2HG  ARG C 454       0.925  17.673  49.904  1.00  4.980          H  
ATOM   7098 1HD  ARG C 454      -0.283  16.981  52.579  1.00  4.980          H  
ATOM   7099 2HD  ARG C 454      -0.959  18.184  51.456  1.00  4.980          H  
ATOM   7100  HE  ARG C 454      -1.034  15.236  51.221  1.00  4.980          H  
ATOM   7101 1HH1 ARG C 454      -1.409  18.292  49.374  1.00  4.980          H  
ATOM   7102 2HH1 ARG C 454      -2.343  17.508  48.126  1.00  4.980          H  
ATOM   7103 1HH2 ARG C 454      -2.126  14.334  49.710  1.00  4.980          H  
ATOM   7104 2HH2 ARG C 454      -2.781  15.213  48.297  1.00  4.980          H  
ATOM   7105  N   GLY C 455       4.250  18.618  50.445  1.00  3.060          N  
ATOM   7106  CA  GLY C 455       5.067  19.729  50.914  1.00  3.160          C  
ATOM   7107  C   GLY C 455       6.517  19.640  50.427  1.00  3.070          C  
ATOM   7108  O   GLY C 455       7.303  20.565  50.652  1.00  3.130          O  
ATOM   7109  H   GLY C 455       3.780  18.703  49.536  1.00  3.670          H  
ATOM   7110 1HA  GLY C 455       4.626  20.664  50.574  1.00  3.790          H  
ATOM   7111 2HA  GLY C 455       5.052  19.751  52.001  1.00  3.790          H  
ATOM   7112  N   PHE C 456       6.870  18.539  49.758  1.00  2.920          N  
ATOM   7113  CA  PHE C 456       8.220  18.325  49.247  1.00  2.830          C  
ATOM   7114  C   PHE C 456       8.264  18.433  47.741  1.00  2.670          C  
ATOM   7115  O   PHE C 456       7.293  18.121  47.052  1.00  2.640          O  
ATOM   7116  CB  PHE C 456       8.755  16.947  49.651  1.00  4.000          C  
ATOM   7117  CG  PHE C 456       9.016  16.805  51.108  1.00  4.000          C  
ATOM   7118  CD1 PHE C 456       8.012  16.452  51.986  1.00  4.000          C  
ATOM   7119  CD2 PHE C 456      10.281  17.020  51.610  1.00  4.000          C  
ATOM   7120  CE1 PHE C 456       8.263  16.321  53.323  1.00  4.000          C  
ATOM   7121  CE2 PHE C 456      10.541  16.901  52.946  1.00  4.000          C  
ATOM   7122  CZ  PHE C 456       9.533  16.548  53.810  1.00  4.000          C  
ATOM   7123  H   PHE C 456       6.184  17.796  49.611  1.00  3.500          H  
ATOM   7124  HA  PHE C 456       8.881  19.087  49.662  1.00  3.400          H  
ATOM   7125 1HB  PHE C 456       8.052  16.181  49.352  1.00  4.800          H  
ATOM   7126 2HB  PHE C 456       9.691  16.755  49.112  1.00  4.800          H  
ATOM   7127  HD1 PHE C 456       7.010  16.285  51.621  1.00  4.800          H  
ATOM   7128  HD2 PHE C 456      11.075  17.292  50.924  1.00  4.800          H  
ATOM   7129  HE1 PHE C 456       7.450  16.040  53.998  1.00  4.800          H  
ATOM   7130  HE2 PHE C 456      11.540  17.087  53.322  1.00  4.800          H  
ATOM   7131  HZ  PHE C 456       9.733  16.449  54.876  1.00  4.800          H  
ATOM   7132  N   VAL C 457       9.411  18.849  47.236  1.00  2.600          N  
ATOM   7133  CA  VAL C 457       9.637  18.907  45.801  1.00  2.450          C  
ATOM   7134  C   VAL C 457      10.225  17.574  45.426  1.00  2.320          C  
ATOM   7135  O   VAL C 457      11.176  17.125  46.066  1.00  2.380          O  
ATOM   7136  CB  VAL C 457      10.589  20.052  45.445  1.00  3.490          C  
ATOM   7137  CG1 VAL C 457      10.887  20.081  43.948  1.00  3.490          C  
ATOM   7138  CG2 VAL C 457       9.963  21.335  45.875  1.00  3.490          C  
ATOM   7139  H   VAL C 457      10.178  19.053  47.884  1.00  3.120          H  
ATOM   7140  HA  VAL C 457       8.685  19.043  45.281  1.00  2.940          H  
ATOM   7141  HB  VAL C 457      11.523  19.906  45.961  1.00  4.190          H  
ATOM   7142 1HG1 VAL C 457      11.563  20.909  43.736  1.00  4.190          H  
ATOM   7143 2HG1 VAL C 457      11.355  19.146  43.638  1.00  4.190          H  
ATOM   7144 3HG1 VAL C 457       9.955  20.221  43.392  1.00  4.190          H  
ATOM   7145 1HG2 VAL C 457      10.632  22.150  45.635  1.00  4.190          H  
ATOM   7146 2HG2 VAL C 457       9.019  21.471  45.347  1.00  4.190          H  
ATOM   7147 3HG2 VAL C 457       9.773  21.325  46.948  1.00  4.190          H  
ATOM   7148  N   CYS C 458       9.648  16.899  44.452  1.00  2.170          N  
ATOM   7149  CA  CYS C 458      10.173  15.586  44.158  1.00  2.070          C  
ATOM   7150  C   CYS C 458      10.627  15.323  42.736  1.00  1.930          C  
ATOM   7151  O   CYS C 458      10.081  15.837  41.760  1.00  1.890          O  
ATOM   7152  CB  CYS C 458       9.154  14.527  44.564  1.00  2.940          C  
ATOM   7153  SG  CYS C 458       8.798  14.490  46.331  1.00  2.940          S  
ATOM   7154  H   CYS C 458       8.871  17.312  43.924  1.00  2.600          H  
ATOM   7155  HA  CYS C 458      11.031  15.445  44.788  1.00  2.480          H  
ATOM   7156 1HB  CYS C 458       8.229  14.689  44.063  1.00  3.530          H  
ATOM   7157 2HB  CYS C 458       9.523  13.566  44.266  1.00  3.530          H  
ATOM   7158  HG  CYS C 458       8.440  15.770  46.466  1.00  3.530          H  
ATOM   7159  N   ILE C 459      11.610  14.445  42.632  1.00  1.890          N  
ATOM   7160  CA  ILE C 459      12.049  13.924  41.346  1.00  1.760          C  
ATOM   7161  C   ILE C 459      11.654  12.469  41.277  1.00  1.730          C  
ATOM   7162  O   ILE C 459      12.111  11.659  42.079  1.00  1.800          O  
ATOM   7163  CB  ILE C 459      13.574  14.039  41.156  1.00  2.520          C  
ATOM   7164  CG1 ILE C 459      13.990  15.524  41.221  1.00  2.520          C  
ATOM   7165  CG2 ILE C 459      14.008  13.358  39.826  1.00  2.520          C  
ATOM   7166  CD1 ILE C 459      15.499  15.764  41.347  1.00  2.520          C  
ATOM   7167  H   ILE C 459      12.042  14.131  43.508  1.00  2.270          H  
ATOM   7168  HA  ILE C 459      11.545  14.461  40.544  1.00  2.110          H  
ATOM   7169  HB  ILE C 459      14.050  13.541  41.964  1.00  3.020          H  
ATOM   7170 1HG1 ILE C 459      13.630  16.027  40.323  1.00  3.020          H  
ATOM   7171 2HG1 ILE C 459      13.494  15.964  42.066  1.00  3.020          H  
ATOM   7172 1HG2 ILE C 459      15.082  13.417  39.710  1.00  3.020          H  
ATOM   7173 2HG2 ILE C 459      13.720  12.306  39.828  1.00  3.020          H  
ATOM   7174 3HG2 ILE C 459      13.521  13.861  38.988  1.00  3.020          H  
ATOM   7175 1HD1 ILE C 459      15.692  16.832  41.411  1.00  3.020          H  
ATOM   7176 2HD1 ILE C 459      15.868  15.294  42.247  1.00  3.020          H  
ATOM   7177 3HD1 ILE C 459      16.026  15.358  40.490  1.00  3.020          H  
ATOM   7178  N   VAL C 460      10.832  12.129  40.309  1.00  1.640          N  
ATOM   7179  CA  VAL C 460      10.395  10.754  40.168  1.00  1.630          C  
ATOM   7180  C   VAL C 460      11.116  10.188  38.956  1.00  1.550          C  
ATOM   7181  O   VAL C 460      11.055  10.755  37.863  1.00  1.480          O  
ATOM   7182  CB  VAL C 460       8.863  10.678  40.058  1.00  2.290          C  
ATOM   7183  CG1 VAL C 460       8.442   9.257  39.915  1.00  2.290          C  
ATOM   7184  CG2 VAL C 460       8.239  11.303  41.296  1.00  2.290          C  
ATOM   7185  H   VAL C 460      10.500  12.865  39.678  1.00  1.970          H  
ATOM   7186  HA  VAL C 460      10.702  10.181  41.041  1.00  1.960          H  
ATOM   7187  HB  VAL C 460       8.533  11.217  39.179  1.00  2.740          H  
ATOM   7188 1HG1 VAL C 460       7.362   9.193  39.846  1.00  2.740          H  
ATOM   7189 2HG1 VAL C 460       8.887   8.848  39.032  1.00  2.740          H  
ATOM   7190 3HG1 VAL C 460       8.778   8.710  40.776  1.00  2.740          H  
ATOM   7191 1HG2 VAL C 460       7.157  11.249  41.214  1.00  2.740          H  
ATOM   7192 2HG2 VAL C 460       8.561  10.767  42.165  1.00  2.740          H  
ATOM   7193 3HG2 VAL C 460       8.547  12.343  41.384  1.00  2.740          H  
ATOM   7194  N   THR C 461      11.856   9.106  39.163  1.00  1.600          N  
ATOM   7195  CA  THR C 461      12.722   8.598  38.103  1.00  1.580          C  
ATOM   7196  C   THR C 461      12.762   7.092  37.922  1.00  1.630          C  
ATOM   7197  O   THR C 461      12.684   6.337  38.893  1.00  1.720          O  
ATOM   7198  CB  THR C 461      14.157   9.117  38.376  1.00  2.220          C  
ATOM   7199  OG1 THR C 461      15.037   8.645  37.356  1.00  2.220          O  
ATOM   7200  CG2 THR C 461      14.678   8.682  39.736  1.00  2.220          C  
ATOM   7201  H   THR C 461      11.841   8.661  40.088  1.00  1.920          H  
ATOM   7202  HA  THR C 461      12.384   9.022  37.158  1.00  1.900          H  
ATOM   7203  HB  THR C 461      14.140  10.199  38.373  1.00  2.660          H  
ATOM   7204  HG1 THR C 461      14.791   9.038  36.512  1.00  2.660          H  
ATOM   7205 1HG2 THR C 461      15.668   9.088  39.885  1.00  2.660          H  
ATOM   7206 2HG2 THR C 461      14.019   9.050  40.523  1.00  2.660          H  
ATOM   7207 3HG2 THR C 461      14.728   7.609  39.773  1.00  2.660          H  
ATOM   7208  N   ASN C 462      12.915   6.667  36.660  1.00  1.600          N  
ATOM   7209  CA  ASN C 462      13.120   5.249  36.339  1.00  1.690          C  
ATOM   7210  C   ASN C 462      14.579   4.896  36.373  1.00  1.760          C  
ATOM   7211  O   ASN C 462      15.383   5.555  35.722  1.00  1.730          O  
ATOM   7212  CB  ASN C 462      12.548   4.877  34.992  1.00  2.330          C  
ATOM   7213  CG  ASN C 462      11.143   4.821  35.046  1.00  2.330          C  
ATOM   7214  OD1 ASN C 462      10.642   4.231  36.005  1.00  2.330          O  
ATOM   7215  ND2 ASN C 462      10.468   5.391  34.103  1.00  2.330          N  
ATOM   7216  H   ASN C 462      12.917   7.378  35.917  1.00  1.920          H  
ATOM   7217  HA  ASN C 462      12.631   4.650  37.102  1.00  2.030          H  
ATOM   7218 1HB  ASN C 462      12.849   5.615  34.245  1.00  2.800          H  
ATOM   7219 2HB  ASN C 462      12.932   3.904  34.680  1.00  2.800          H  
ATOM   7220 1HD2 ASN C 462       9.467   5.387  34.151  1.00  2.800          H  
ATOM   7221 2HD2 ASN C 462      10.934   5.856  33.354  1.00  2.800          H  
ATOM   7222  N   VAL C 463      14.939   3.823  37.048  1.00  1.870          N  
ATOM   7223  CA  VAL C 463      16.367   3.515  37.093  1.00  1.960          C  
ATOM   7224  C   VAL C 463      16.725   2.123  36.592  1.00  2.090          C  
ATOM   7225  O   VAL C 463      15.861   1.267  36.373  1.00  2.100          O  
ATOM   7226  CB  VAL C 463      16.951   3.774  38.513  1.00  2.710          C  
ATOM   7227  CG1 VAL C 463      16.759   5.253  38.887  1.00  2.710          C  
ATOM   7228  CG2 VAL C 463      16.310   2.880  39.558  1.00  2.710          C  
ATOM   7229  H   VAL C 463      14.207   3.284  37.531  1.00  2.240          H  
ATOM   7230  HA  VAL C 463      16.877   4.212  36.437  1.00  2.350          H  
ATOM   7231  HB  VAL C 463      18.018   3.583  38.485  1.00  3.250          H  
ATOM   7232 1HG1 VAL C 463      17.206   5.446  39.858  1.00  3.250          H  
ATOM   7233 2HG1 VAL C 463      17.238   5.885  38.140  1.00  3.250          H  
ATOM   7234 3HG1 VAL C 463      15.696   5.490  38.926  1.00  3.250          H  
ATOM   7235 1HG2 VAL C 463      16.752   3.079  40.524  1.00  3.250          H  
ATOM   7236 2HG2 VAL C 463      15.247   3.073  39.603  1.00  3.250          H  
ATOM   7237 3HG2 VAL C 463      16.492   1.836  39.301  1.00  3.250          H  
ATOM   7238  N   ALA C 464      18.021   1.939  36.368  1.00  2.190          N  
ATOM   7239  CA  ALA C 464      18.605   0.696  35.899  1.00  2.330          C  
ATOM   7240  C   ALA C 464      20.005   0.587  36.449  1.00  2.460          C  
ATOM   7241  O   ALA C 464      20.525   1.573  36.984  1.00  2.480          O  
ATOM   7242  CB  ALA C 464      18.632   0.618  34.393  1.00  3.210          C  
ATOM   7243  H   ALA C 464      18.651   2.705  36.555  1.00  2.630          H  
ATOM   7244  HA  ALA C 464      18.013  -0.117  36.286  1.00  2.800          H  
ATOM   7245 1HB  ALA C 464      19.068  -0.324  34.103  1.00  3.850          H  
ATOM   7246 2HB  ALA C 464      17.632   0.665  34.041  1.00  3.850          H  
ATOM   7247 3HB  ALA C 464      19.217   1.436  33.982  1.00  3.850          H  
ATOM   7248  N   SER C 465      20.613  -0.600  36.366  1.00  2.580          N  
ATOM   7249  CA  SER C 465      21.972  -0.750  36.862  1.00  2.710          C  
ATOM   7250  C   SER C 465      22.975  -1.113  35.768  1.00  2.810          C  
ATOM   7251  O   SER C 465      24.176  -0.944  35.963  1.00  2.930          O  
ATOM   7252  CB  SER C 465      22.010  -1.793  37.966  1.00  3.740          C  
ATOM   7253  OG  SER C 465      21.657  -3.070  37.496  1.00  3.740          O  
ATOM   7254  H   SER C 465      20.164  -1.402  35.919  1.00  3.100          H  
ATOM   7255  HA  SER C 465      22.281   0.197  37.296  1.00  3.250          H  
ATOM   7256 1HB  SER C 465      23.007  -1.826  38.407  1.00  4.490          H  
ATOM   7257 2HB  SER C 465      21.315  -1.495  38.752  1.00  4.490          H  
ATOM   7258  HG  SER C 465      21.440  -3.569  38.292  1.00  4.490          H  
ATOM   7259  N   GLN C 466      22.495  -1.593  34.609  1.00  2.800          N  
ATOM   7260  CA  GLN C 466      23.377  -2.043  33.530  1.00  2.920          C  
ATOM   7261  C   GLN C 466      23.418  -1.099  32.310  1.00  2.880          C  
ATOM   7262  O   GLN C 466      23.911  -1.468  31.246  1.00  3.120          O  
ATOM   7263  CB  GLN C 466      22.924  -3.411  33.066  1.00  4.040          C  
ATOM   7264  CG  GLN C 466      22.835  -4.467  34.164  1.00  4.040          C  
ATOM   7265  CD  GLN C 466      24.083  -4.755  34.841  1.00  4.040          C  
ATOM   7266  OE1 GLN C 466      25.131  -5.129  34.264  1.00  4.040          O  
ATOM   7267  NE2 GLN C 466      24.003  -4.556  36.145  1.00  4.040          N  
ATOM   7268  H   GLN C 466      21.495  -1.742  34.485  1.00  3.360          H  
ATOM   7269  HA  GLN C 466      24.392  -2.113  33.925  1.00  3.500          H  
ATOM   7270 1HB  GLN C 466      21.948  -3.319  32.643  1.00  4.850          H  
ATOM   7271 2HB  GLN C 466      23.587  -3.749  32.286  1.00  4.850          H  
ATOM   7272 1HG  GLN C 466      22.144  -4.094  34.919  1.00  4.850          H  
ATOM   7273 2HG  GLN C 466      22.439  -5.386  33.767  1.00  4.850          H  
ATOM   7274 1HE2 GLN C 466      24.793  -4.701  36.739  1.00  4.850          H  
ATOM   7275 2HE2 GLN C 466      23.130  -4.218  36.554  1.00  4.850          H  
ATOM   7276  N   CYS C 467      22.850   0.082  32.451  1.00  2.630          N  
ATOM   7277  CA  CYS C 467      22.771   1.069  31.374  1.00  2.580          C  
ATOM   7278  C   CYS C 467      24.003   1.978  31.247  1.00  2.590          C  
ATOM   7279  O   CYS C 467      24.625   2.343  32.240  1.00  2.590          O  
ATOM   7280  CB  CYS C 467      21.533   1.917  31.544  1.00  3.630          C  
ATOM   7281  SG  CYS C 467      21.391   3.200  30.301  1.00  3.630          S  
ATOM   7282  H   CYS C 467      22.469   0.299  33.363  1.00  3.160          H  
ATOM   7283  HA  CYS C 467      22.663   0.518  30.438  1.00  3.100          H  
ATOM   7284 1HB  CYS C 467      20.652   1.278  31.472  1.00  4.360          H  
ATOM   7285 2HB  CYS C 467      21.539   2.353  32.527  1.00  4.360          H  
ATOM   7286  HG  CYS C 467      20.038   3.215  30.167  1.00  4.360          H  
ATOM   7287  N   GLY C 468      24.320   2.403  30.019  1.00  2.610          N  
ATOM   7288  CA  GLY C 468      25.451   3.309  29.762  1.00  2.640          C  
ATOM   7289  C   GLY C 468      25.379   4.664  30.492  1.00  2.470          C  
ATOM   7290  O   GLY C 468      26.375   5.381  30.582  1.00  2.530          O  
ATOM   7291  H   GLY C 468      23.776   2.069  29.235  1.00  3.130          H  
ATOM   7292 1HA  GLY C 468      26.372   2.800  30.050  1.00  3.170          H  
ATOM   7293 2HA  GLY C 468      25.520   3.488  28.690  1.00  3.170          H  
ATOM   7294  N   LYS C 469      24.199   5.031  30.981  1.00  2.290          N  
ATOM   7295  CA  LYS C 469      23.993   6.271  31.709  1.00  2.140          C  
ATOM   7296  C   LYS C 469      23.730   6.019  33.193  1.00  2.150          C  
ATOM   7297  O   LYS C 469      23.348   6.942  33.922  1.00  2.070          O  
ATOM   7298  CB  LYS C 469      22.864   7.081  31.067  1.00  3.060          C  
ATOM   7299  CG  LYS C 469      23.126   7.480  29.595  1.00  3.060          C  
ATOM   7300  CD  LYS C 469      24.325   8.451  29.458  1.00  3.060          C  
ATOM   7301  CE  LYS C 469      24.536   8.889  28.019  1.00  3.060          C  
ATOM   7302  NZ  LYS C 469      25.717   9.810  27.883  1.00  3.060          N  
ATOM   7303  H   LYS C 469      23.422   4.396  30.871  1.00  2.750          H  
ATOM   7304  HA  LYS C 469      24.907   6.856  31.663  1.00  2.570          H  
ATOM   7305 1HB  LYS C 469      21.935   6.509  31.105  1.00  3.670          H  
ATOM   7306 2HB  LYS C 469      22.709   7.996  31.630  1.00  3.670          H  
ATOM   7307 1HG  LYS C 469      23.327   6.584  29.009  1.00  3.670          H  
ATOM   7308 2HG  LYS C 469      22.233   7.963  29.193  1.00  3.670          H  
ATOM   7309 1HD  LYS C 469      24.161   9.331  30.086  1.00  3.670          H  
ATOM   7310 2HD  LYS C 469      25.243   7.964  29.777  1.00  3.670          H  
ATOM   7311 1HE  LYS C 469      24.706   8.006  27.406  1.00  3.670          H  
ATOM   7312 2HE  LYS C 469      23.644   9.399  27.664  1.00  3.670          H  
ATOM   7313 1HZ  LYS C 469      25.850  10.077  26.919  1.00  3.670          H  
ATOM   7314 2HZ  LYS C 469      25.563  10.644  28.438  1.00  3.670          H  
ATOM   7315 3HZ  LYS C 469      26.549   9.338  28.211  1.00  3.670          H  
ATOM   7316  N   THR C 470      23.956   4.786  33.649  1.00  2.290          N  
ATOM   7317  CA  THR C 470      23.735   4.393  35.031  1.00  2.340          C  
ATOM   7318  C   THR C 470      24.560   5.186  36.021  1.00  2.380          C  
ATOM   7319  O   THR C 470      24.028   5.815  36.940  1.00  2.350          O  
ATOM   7320  CB  THR C 470      24.146   2.921  35.191  1.00  3.260          C  
ATOM   7321  OG1 THR C 470      23.339   2.085  34.374  1.00  3.260          O  
ATOM   7322  CG2 THR C 470      24.002   2.490  36.569  1.00  3.260          C  
ATOM   7323  H   THR C 470      24.279   4.051  33.012  1.00  2.750          H  
ATOM   7324  HA  THR C 470      22.694   4.535  35.277  1.00  2.810          H  
ATOM   7325  HB  THR C 470      25.186   2.809  34.881  1.00  3.910          H  
ATOM   7326  HG1 THR C 470      23.913   1.359  34.061  1.00  3.910          H  
ATOM   7327 1HG2 THR C 470      24.298   1.456  36.655  1.00  3.910          H  
ATOM   7328 2HG2 THR C 470      24.608   3.079  37.244  1.00  3.910          H  
ATOM   7329 3HG2 THR C 470      22.968   2.599  36.800  1.00  3.910          H  
ATOM   7330  N   GLU C 471      25.874   5.221  35.799  1.00  2.460          N  
ATOM   7331  CA  GLU C 471      26.770   5.922  36.703  1.00  2.520          C  
ATOM   7332  C   GLU C 471      26.473   7.402  36.721  1.00  2.400          C  
ATOM   7333  O   GLU C 471      26.531   8.048  37.775  1.00  2.420          O  
ATOM   7334  CB  GLU C 471      28.226   5.701  36.302  1.00  3.500          C  
ATOM   7335  CG  GLU C 471      28.743   4.294  36.535  1.00  3.500          C  
ATOM   7336  CD  GLU C 471      30.162   4.119  36.084  1.00  3.500          C  
ATOM   7337  OE1 GLU C 471      30.649   4.965  35.371  1.00  3.500          O  
ATOM   7338  OE2 GLU C 471      30.765   3.154  36.475  1.00  3.500          O  
ATOM   7339  H   GLU C 471      26.247   4.717  35.004  1.00  2.950          H  
ATOM   7340  HA  GLU C 471      26.618   5.532  37.709  1.00  3.020          H  
ATOM   7341 1HB  GLU C 471      28.347   5.932  35.243  1.00  4.200          H  
ATOM   7342 2HB  GLU C 471      28.862   6.387  36.860  1.00  4.200          H  
ATOM   7343 1HG  GLU C 471      28.694   4.074  37.592  1.00  4.200          H  
ATOM   7344 2HG  GLU C 471      28.104   3.582  36.011  1.00  4.200          H  
ATOM   7345  N   VAL C 472      26.116   7.931  35.549  1.00  2.280          N  
ATOM   7346  CA  VAL C 472      25.840   9.345  35.392  1.00  2.160          C  
ATOM   7347  C   VAL C 472      24.648   9.755  36.222  1.00  2.070          C  
ATOM   7348  O   VAL C 472      24.727  10.721  36.990  1.00  2.070          O  
ATOM   7349  CB  VAL C 472      25.538   9.661  33.910  1.00  3.070          C  
ATOM   7350  CG1 VAL C 472      25.052  11.102  33.744  1.00  3.070          C  
ATOM   7351  CG2 VAL C 472      26.780   9.418  33.078  1.00  3.070          C  
ATOM   7352  H   VAL C 472      26.079   7.320  34.745  1.00  2.740          H  
ATOM   7353  HA  VAL C 472      26.713   9.910  35.719  1.00  2.590          H  
ATOM   7354  HB  VAL C 472      24.740   9.011  33.563  1.00  3.690          H  
ATOM   7355 1HG1 VAL C 472      24.848  11.273  32.693  1.00  3.690          H  
ATOM   7356 2HG1 VAL C 472      24.144  11.287  34.315  1.00  3.690          H  
ATOM   7357 3HG1 VAL C 472      25.827  11.788  34.074  1.00  3.690          H  
ATOM   7358 1HG2 VAL C 472      26.560   9.625  32.030  1.00  3.690          H  
ATOM   7359 2HG2 VAL C 472      27.577  10.078  33.421  1.00  3.690          H  
ATOM   7360 3HG2 VAL C 472      27.100   8.382  33.180  1.00  3.690          H  
ATOM   7361  N   ASN C 473      23.565   8.989  36.109  1.00  2.010          N  
ATOM   7362  CA  ASN C 473      22.363   9.310  36.834  1.00  1.930          C  
ATOM   7363  C   ASN C 473      22.453   9.050  38.308  1.00  2.040          C  
ATOM   7364  O   ASN C 473      22.011   9.890  39.086  1.00  2.020          O  
ATOM   7365  CB  ASN C 473      21.201   8.560  36.255  1.00  2.730          C  
ATOM   7366  CG  ASN C 473      20.731   9.167  35.016  1.00  2.730          C  
ATOM   7367  OD1 ASN C 473      19.881  10.065  35.075  1.00  2.730          O  
ATOM   7368  ND2 ASN C 473      21.249   8.744  33.911  1.00  2.730          N  
ATOM   7369  H   ASN C 473      23.570   8.198  35.458  1.00  2.410          H  
ATOM   7370  HA  ASN C 473      22.178  10.373  36.706  1.00  2.320          H  
ATOM   7371 1HB  ASN C 473      21.511   7.531  36.046  1.00  3.280          H  
ATOM   7372 2HB  ASN C 473      20.385   8.522  36.976  1.00  3.280          H  
ATOM   7373 1HD2 ASN C 473      20.958   9.127  33.035  1.00  3.280          H  
ATOM   7374 2HD2 ASN C 473      21.947   8.006  33.938  1.00  3.280          H  
ATOM   7375  N   TYR C 474      23.057   7.947  38.744  1.00  2.170          N  
ATOM   7376  CA  TYR C 474      23.077   7.779  40.183  1.00  2.290          C  
ATOM   7377  C   TYR C 474      23.964   8.830  40.803  1.00  2.360          C  
ATOM   7378  O   TYR C 474      23.602   9.403  41.826  1.00  2.390          O  
ATOM   7379  CB  TYR C 474      23.535   6.395  40.630  1.00  3.160          C  
ATOM   7380  CG  TYR C 474      22.527   5.301  40.407  1.00  3.160          C  
ATOM   7381  CD1 TYR C 474      21.278   5.309  41.051  1.00  3.160          C  
ATOM   7382  CD2 TYR C 474      22.848   4.279  39.574  1.00  3.160          C  
ATOM   7383  CE1 TYR C 474      20.380   4.277  40.801  1.00  3.160          C  
ATOM   7384  CE2 TYR C 474      21.959   3.274  39.350  1.00  3.160          C  
ATOM   7385  CZ  TYR C 474      20.756   3.257  39.927  1.00  3.160          C  
ATOM   7386  OH  TYR C 474      19.917   2.220  39.603  1.00  3.160          O  
ATOM   7387  H   TYR C 474      23.440   7.240  38.105  1.00  2.600          H  
ATOM   7388  HA  TYR C 474      22.070   7.940  40.561  1.00  2.750          H  
ATOM   7389 1HB  TYR C 474      24.448   6.132  40.092  1.00  3.790          H  
ATOM   7390 2HB  TYR C 474      23.770   6.426  41.685  1.00  3.790          H  
ATOM   7391  HD1 TYR C 474      21.009   6.119  41.729  1.00  3.790          H  
ATOM   7392  HD2 TYR C 474      23.818   4.264  39.087  1.00  3.790          H  
ATOM   7393  HE1 TYR C 474      19.407   4.271  41.270  1.00  3.790          H  
ATOM   7394  HE2 TYR C 474      22.206   2.462  38.703  1.00  3.790          H  
ATOM   7395  HH  TYR C 474      20.207   1.837  38.729  1.00  3.790          H  
ATOM   7396  N   THR C 475      25.100   9.141  40.178  1.00  2.380          N  
ATOM   7397  CA  THR C 475      25.992  10.114  40.770  1.00  2.460          C  
ATOM   7398  C   THR C 475      25.302  11.458  40.897  1.00  2.370          C  
ATOM   7399  O   THR C 475      25.334  12.081  41.965  1.00  2.450          O  
ATOM   7400  CB  THR C 475      27.271  10.296  39.922  1.00  3.410          C  
ATOM   7401  OG1 THR C 475      27.975   9.050  39.833  1.00  3.410          O  
ATOM   7402  CG2 THR C 475      28.185  11.342  40.584  1.00  3.410          C  
ATOM   7403  H   THR C 475      25.385   8.669  39.320  1.00  2.860          H  
ATOM   7404  HA  THR C 475      26.269   9.771  41.768  1.00  2.950          H  
ATOM   7405  HB  THR C 475      27.000  10.624  38.915  1.00  4.090          H  
ATOM   7406  HG1 THR C 475      27.506   8.472  39.188  1.00  4.090          H  
ATOM   7407 1HG2 THR C 475      29.084  11.458  39.985  1.00  4.090          H  
ATOM   7408 2HG2 THR C 475      27.678  12.307  40.656  1.00  4.090          H  
ATOM   7409 3HG2 THR C 475      28.455  11.004  41.583  1.00  4.090          H  
ATOM   7410  N   GLN C 476      24.658  11.917  39.820  1.00  2.230          N  
ATOM   7411  CA  GLN C 476      24.031  13.214  39.890  1.00  2.160          C  
ATOM   7412  C   GLN C 476      22.814  13.216  40.823  1.00  2.150          C  
ATOM   7413  O   GLN C 476      22.634  14.184  41.561  1.00  2.200          O  
ATOM   7414  CB  GLN C 476      23.715  13.719  38.497  1.00  3.050          C  
ATOM   7415  CG  GLN C 476      24.968  14.042  37.692  1.00  3.050          C  
ATOM   7416  CD  GLN C 476      24.665  14.547  36.298  1.00  3.050          C  
ATOM   7417  OE1 GLN C 476      23.616  15.168  36.055  1.00  3.050          O  
ATOM   7418  NE2 GLN C 476      25.581  14.285  35.377  1.00  3.050          N  
ATOM   7419  H   GLN C 476      24.633  11.375  38.948  1.00  2.680          H  
ATOM   7420  HA  GLN C 476      24.758  13.907  40.312  1.00  2.590          H  
ATOM   7421 1HB  GLN C 476      23.141  12.970  37.959  1.00  3.660          H  
ATOM   7422 2HB  GLN C 476      23.138  14.624  38.572  1.00  3.660          H  
ATOM   7423 1HG  GLN C 476      25.547  14.795  38.222  1.00  3.660          H  
ATOM   7424 2HG  GLN C 476      25.556  13.129  37.594  1.00  3.660          H  
ATOM   7425 1HE2 GLN C 476      25.455  14.582  34.397  1.00  3.660          H  
ATOM   7426 2HE2 GLN C 476      26.408  13.781  35.619  1.00  3.660          H  
ATOM   7427  N   LEU C 477      22.002  12.144  40.849  1.00  2.120          N  
ATOM   7428  CA  LEU C 477      20.846  12.125  41.745  1.00  2.130          C  
ATOM   7429  C   LEU C 477      21.305  12.190  43.195  1.00  2.300          C  
ATOM   7430  O   LEU C 477      20.685  12.875  44.017  1.00  2.340          O  
ATOM   7431  CB  LEU C 477      19.991  10.867  41.529  1.00  2.980          C  
ATOM   7432  CG  LEU C 477      19.178  10.744  40.196  1.00  2.980          C  
ATOM   7433  CD1 LEU C 477      18.615   9.320  40.124  1.00  2.980          C  
ATOM   7434  CD2 LEU C 477      18.025  11.791  40.131  1.00  2.980          C  
ATOM   7435  H   LEU C 477      22.161  11.348  40.225  1.00  2.540          H  
ATOM   7436  HA  LEU C 477      20.245  12.996  41.550  1.00  2.560          H  
ATOM   7437 1HB  LEU C 477      20.662  10.008  41.572  1.00  3.570          H  
ATOM   7438 2HB  LEU C 477      19.290  10.787  42.344  1.00  3.570          H  
ATOM   7439  HG  LEU C 477      19.836  10.900  39.355  1.00  3.570          H  
ATOM   7440 1HD1 LEU C 477      18.060   9.194  39.193  1.00  3.570          H  
ATOM   7441 2HD1 LEU C 477      19.437   8.603  40.152  1.00  3.570          H  
ATOM   7442 3HD1 LEU C 477      17.951   9.144  40.970  1.00  3.570          H  
ATOM   7443 1HD2 LEU C 477      17.486  11.665  39.193  1.00  3.570          H  
ATOM   7444 2HD2 LEU C 477      17.343  11.648  40.951  1.00  3.570          H  
ATOM   7445 3HD2 LEU C 477      18.427  12.791  40.174  1.00  3.570          H  
ATOM   7446  N   VAL C 478      22.403  11.499  43.516  1.00  2.410          N  
ATOM   7447  CA  VAL C 478      22.924  11.534  44.867  1.00  2.590          C  
ATOM   7448  C   VAL C 478      23.395  12.945  45.200  1.00  2.630          C  
ATOM   7449  O   VAL C 478      23.103  13.433  46.298  1.00  2.720          O  
ATOM   7450  CB  VAL C 478      24.029  10.480  45.070  1.00  3.550          C  
ATOM   7451  CG1 VAL C 478      24.703  10.647  46.444  1.00  3.550          C  
ATOM   7452  CG2 VAL C 478      23.395   9.098  44.986  1.00  3.550          C  
ATOM   7453  H   VAL C 478      22.859  10.910  42.810  1.00  2.890          H  
ATOM   7454  HA  VAL C 478      22.116  11.283  45.551  1.00  3.110          H  
ATOM   7455  HB  VAL C 478      24.792  10.593  44.293  1.00  4.260          H  
ATOM   7456 1HG1 VAL C 478      25.470   9.878  46.557  1.00  4.260          H  
ATOM   7457 2HG1 VAL C 478      25.168  11.630  46.522  1.00  4.260          H  
ATOM   7458 3HG1 VAL C 478      23.961  10.532  47.235  1.00  4.260          H  
ATOM   7459 1HG2 VAL C 478      24.154   8.330  45.130  1.00  4.260          H  
ATOM   7460 2HG2 VAL C 478      22.664   9.041  45.759  1.00  4.260          H  
ATOM   7461 3HG2 VAL C 478      22.918   8.949  44.036  1.00  4.260          H  
ATOM   7462  N   ASP C 479      24.127  13.605  44.278  1.00  2.580          N  
ATOM   7463  CA  ASP C 479      24.552  14.978  44.530  1.00  2.620          C  
ATOM   7464  C   ASP C 479      23.355  15.907  44.709  1.00  2.560          C  
ATOM   7465  O   ASP C 479      23.392  16.784  45.571  1.00  2.670          O  
ATOM   7466  CB  ASP C 479      25.425  15.536  43.398  1.00  3.650          C  
ATOM   7467  CG  ASP C 479      26.863  14.989  43.340  1.00  3.650          C  
ATOM   7468  OD1 ASP C 479      27.307  14.377  44.283  1.00  3.650          O  
ATOM   7469  OD2 ASP C 479      27.515  15.234  42.348  1.00  3.650          O  
ATOM   7470  H   ASP C 479      24.403  13.139  43.406  1.00  3.100          H  
ATOM   7471  HA  ASP C 479      25.137  14.989  45.448  1.00  3.140          H  
ATOM   7472 1HB  ASP C 479      24.941  15.313  42.447  1.00  4.380          H  
ATOM   7473 2HB  ASP C 479      25.471  16.620  43.483  1.00  4.380          H  
ATOM   7474  N   LEU C 480      22.286  15.722  43.922  1.00  2.420          N  
ATOM   7475  CA  LEU C 480      21.108  16.572  44.061  1.00  2.380          C  
ATOM   7476  C   LEU C 480      20.478  16.402  45.422  1.00  2.500          C  
ATOM   7477  O   LEU C 480      20.068  17.378  46.049  1.00  2.580          O  
ATOM   7478  CB  LEU C 480      20.065  16.221  43.003  1.00  3.350          C  
ATOM   7479  CG  LEU C 480      20.372  16.587  41.565  1.00  3.350          C  
ATOM   7480  CD1 LEU C 480      19.354  15.922  40.694  1.00  3.350          C  
ATOM   7481  CD2 LEU C 480      20.312  18.086  41.390  1.00  3.350          C  
ATOM   7482  H   LEU C 480      22.325  15.011  43.187  1.00  2.900          H  
ATOM   7483  HA  LEU C 480      21.417  17.606  43.960  1.00  2.860          H  
ATOM   7484 1HB  LEU C 480      19.909  15.148  43.034  1.00  4.020          H  
ATOM   7485 2HB  LEU C 480      19.136  16.704  43.270  1.00  4.020          H  
ATOM   7486  HG  LEU C 480      21.358  16.240  41.282  1.00  4.020          H  
ATOM   7487 1HD1 LEU C 480      19.542  16.181  39.662  1.00  4.020          H  
ATOM   7488 2HD1 LEU C 480      19.412  14.866  40.811  1.00  4.020          H  
ATOM   7489 3HD1 LEU C 480      18.379  16.249  40.983  1.00  4.020          H  
ATOM   7490 1HD2 LEU C 480      20.516  18.311  40.353  1.00  4.020          H  
ATOM   7491 2HD2 LEU C 480      19.326  18.457  41.660  1.00  4.020          H  
ATOM   7492 3HD2 LEU C 480      21.058  18.580  42.005  1.00  4.020          H  
ATOM   7493  N   HIS C 481      20.409  15.167  45.900  1.00  2.530          N  
ATOM   7494  CA  HIS C 481      19.856  14.909  47.213  1.00  2.650          C  
ATOM   7495  C   HIS C 481      20.732  15.608  48.252  1.00  2.840          C  
ATOM   7496  O   HIS C 481      20.258  16.382  49.088  1.00  2.930          O  
ATOM   7497  CB  HIS C 481      19.813  13.404  47.490  1.00  3.660          C  
ATOM   7498  CG  HIS C 481      19.176  13.029  48.775  1.00  3.660          C  
ATOM   7499  ND1 HIS C 481      17.807  13.024  48.956  1.00  3.660          N  
ATOM   7500  CD2 HIS C 481      19.711  12.650  49.949  1.00  3.660          C  
ATOM   7501  CE1 HIS C 481      17.534  12.642  50.189  1.00  3.660          C  
ATOM   7502  NE2 HIS C 481      18.670  12.408  50.811  1.00  3.660          N  
ATOM   7503  H   HIS C 481      20.699  14.380  45.310  1.00  3.040          H  
ATOM   7504  HA  HIS C 481      18.846  15.308  47.284  1.00  3.180          H  
ATOM   7505 1HB  HIS C 481      19.281  12.911  46.694  1.00  4.390          H  
ATOM   7506 2HB  HIS C 481      20.825  13.006  47.485  1.00  4.390          H  
ATOM   7507  HD2 HIS C 481      20.773  12.552  50.168  1.00  4.390          H  
ATOM   7508  HE1 HIS C 481      16.540  12.537  50.621  1.00  4.390          H  
ATOM   7509  HE2 HIS C 481      18.763  12.098  51.769  1.00  4.390          H  
ATOM   7510  N   ALA C 482      22.044  15.386  48.179  1.00  2.900          N  
ATOM   7511  CA  ALA C 482      22.949  15.979  49.147  1.00  3.080          C  
ATOM   7512  C   ALA C 482      22.863  17.512  49.168  1.00  3.110          C  
ATOM   7513  O   ALA C 482      22.957  18.124  50.235  1.00  3.260          O  
ATOM   7514  CB  ALA C 482      24.371  15.554  48.830  1.00  4.240          C  
ATOM   7515  H   ALA C 482      22.415  14.760  47.456  1.00  3.480          H  
ATOM   7516  HA  ALA C 482      22.671  15.612  50.133  1.00  3.700          H  
ATOM   7517 1HB  ALA C 482      25.049  15.969  49.571  1.00  5.090          H  
ATOM   7518 2HB  ALA C 482      24.433  14.466  48.839  1.00  5.090          H  
ATOM   7519 3HB  ALA C 482      24.640  15.922  47.840  1.00  5.090          H  
ATOM   7520  N   ARG C 483      22.674  18.123  47.996  1.00  2.970          N  
ATOM   7521  CA  ARG C 483      22.587  19.570  47.864  1.00  3.010          C  
ATOM   7522  C   ARG C 483      21.233  20.179  48.256  1.00  3.020          C  
ATOM   7523  O   ARG C 483      21.199  21.253  48.863  1.00  3.140          O  
ATOM   7524  CB  ARG C 483      22.883  19.950  46.424  1.00  4.200          C  
ATOM   7525  CG  ARG C 483      24.321  19.744  45.991  1.00  4.200          C  
ATOM   7526  CD  ARG C 483      24.496  19.971  44.530  1.00  4.200          C  
ATOM   7527  NE  ARG C 483      25.866  19.695  44.116  1.00  4.200          N  
ATOM   7528  CZ  ARG C 483      26.357  19.847  42.867  1.00  4.200          C  
ATOM   7529  NH1 ARG C 483      25.597  20.286  41.883  1.00  4.200          N  
ATOM   7530  NH2 ARG C 483      27.629  19.554  42.632  1.00  4.200          N  
ATOM   7531  H   ARG C 483      22.659  17.548  47.151  1.00  3.560          H  
ATOM   7532  HA  ARG C 483      23.353  20.005  48.503  1.00  3.610          H  
ATOM   7533 1HB  ARG C 483      22.261  19.345  45.767  1.00  5.040          H  
ATOM   7534 2HB  ARG C 483      22.619  20.994  46.257  1.00  5.040          H  
ATOM   7535 1HG  ARG C 483      24.948  20.465  46.513  1.00  5.040          H  
ATOM   7536 2HG  ARG C 483      24.656  18.745  46.239  1.00  5.040          H  
ATOM   7537 1HD  ARG C 483      23.827  19.303  43.978  1.00  5.040          H  
ATOM   7538 2HD  ARG C 483      24.260  21.007  44.287  1.00  5.040          H  
ATOM   7539  HE  ARG C 483      26.502  19.354  44.826  1.00  5.040          H  
ATOM   7540 1HH1 ARG C 483      24.599  20.504  42.024  1.00  5.040          H  
ATOM   7541 2HH1 ARG C 483      25.984  20.407  40.961  1.00  5.040          H  
ATOM   7542 1HH2 ARG C 483      28.217  19.211  43.381  1.00  5.040          H  
ATOM   7543 2HH2 ARG C 483      28.011  19.661  41.703  1.00  5.040          H  
ATOM   7544  N   TYR C 484      20.121  19.522  47.902  1.00  2.900          N  
ATOM   7545  CA  TYR C 484      18.798  20.088  48.140  1.00  2.900          C  
ATOM   7546  C   TYR C 484      17.871  19.343  49.118  1.00  2.960          C  
ATOM   7547  O   TYR C 484      16.764  19.817  49.391  1.00  2.980          O  
ATOM   7548  CB  TYR C 484      18.086  20.198  46.802  1.00  4.060          C  
ATOM   7549  CG  TYR C 484      18.760  21.073  45.793  1.00  4.060          C  
ATOM   7550  CD1 TYR C 484      19.608  20.506  44.870  1.00  4.060          C  
ATOM   7551  CD2 TYR C 484      18.537  22.431  45.775  1.00  4.060          C  
ATOM   7552  CE1 TYR C 484      20.241  21.284  43.957  1.00  4.060          C  
ATOM   7553  CE2 TYR C 484      19.164  23.217  44.850  1.00  4.060          C  
ATOM   7554  CZ  TYR C 484      20.019  22.651  43.944  1.00  4.060          C  
ATOM   7555  OH  TYR C 484      20.659  23.449  43.030  1.00  4.060          O  
ATOM   7556  H   TYR C 484      20.192  18.649  47.375  1.00  3.480          H  
ATOM   7557  HA  TYR C 484      18.941  21.091  48.538  1.00  3.480          H  
ATOM   7558 1HB  TYR C 484      18.029  19.220  46.396  1.00  4.870          H  
ATOM   7559 2HB  TYR C 484      17.088  20.562  46.953  1.00  4.870          H  
ATOM   7560  HD1 TYR C 484      19.785  19.441  44.875  1.00  4.870          H  
ATOM   7561  HD2 TYR C 484      17.873  22.886  46.487  1.00  4.870          H  
ATOM   7562  HE1 TYR C 484      20.922  20.826  43.246  1.00  4.870          H  
ATOM   7563  HE2 TYR C 484      18.988  24.293  44.838  1.00  4.870          H  
ATOM   7564  HH  TYR C 484      21.191  22.901  42.432  1.00  4.870          H  
ATOM   7565  N   ALA C 485      18.278  18.224  49.716  1.00  3.000          N  
ATOM   7566  CA  ALA C 485      17.369  17.538  50.640  1.00  3.060          C  
ATOM   7567  C   ALA C 485      16.959  18.475  51.778  1.00  3.220          C  
ATOM   7568  O   ALA C 485      15.802  18.458  52.220  1.00  3.240          O  
ATOM   7569  CB  ALA C 485      18.006  16.282  51.198  1.00  4.260          C  
ATOM   7570  H   ALA C 485      19.169  17.786  49.488  1.00  3.600          H  
ATOM   7571  HA  ALA C 485      16.476  17.259  50.090  1.00  3.670          H  
ATOM   7572 1HB  ALA C 485      17.306  15.777  51.859  1.00  5.110          H  
ATOM   7573 2HB  ALA C 485      18.262  15.620  50.374  1.00  5.110          H  
ATOM   7574 3HB  ALA C 485      18.906  16.541  51.747  1.00  5.110          H  
ATOM   7575  N   GLU C 486      17.889  19.337  52.201  1.00  3.320          N  
ATOM   7576  CA  GLU C 486      17.691  20.309  53.270  1.00  3.480          C  
ATOM   7577  C   GLU C 486      16.620  21.358  52.952  1.00  3.470          C  
ATOM   7578  O   GLU C 486      16.113  22.020  53.858  1.00  3.600          O  
ATOM   7579  CB  GLU C 486      19.011  21.008  53.598  1.00  4.810          C  
ATOM   7580  CG  GLU C 486      20.054  20.102  54.258  1.00  4.810          C  
ATOM   7581  CD  GLU C 486      21.343  20.817  54.585  1.00  4.810          C  
ATOM   7582  OE1 GLU C 486      21.473  21.964  54.230  1.00  4.810          O  
ATOM   7583  OE2 GLU C 486      22.193  20.213  55.194  1.00  4.810          O  
ATOM   7584  H   GLU C 486      18.812  19.271  51.786  1.00  3.980          H  
ATOM   7585  HA  GLU C 486      17.368  19.767  54.158  1.00  4.180          H  
ATOM   7586 1HB  GLU C 486      19.444  21.410  52.681  1.00  5.770          H  
ATOM   7587 2HB  GLU C 486      18.822  21.848  54.267  1.00  5.770          H  
ATOM   7588 1HG  GLU C 486      19.633  19.696  55.177  1.00  5.770          H  
ATOM   7589 2HG  GLU C 486      20.268  19.267  53.591  1.00  5.770          H  
ATOM   7590  N   CYS C 487      16.309  21.565  51.670  1.00  3.330          N  
ATOM   7591  CA  CYS C 487      15.305  22.550  51.310  1.00  3.330          C  
ATOM   7592  C   CYS C 487      14.022  21.874  50.840  1.00  3.230          C  
ATOM   7593  O   CYS C 487      13.115  22.535  50.331  1.00  3.220          O  
ATOM   7594  CB  CYS C 487      15.822  23.550  50.283  1.00  4.660          C  
ATOM   7595  SG  CYS C 487      16.255  22.867  48.747  1.00  4.660          S  
ATOM   7596  H   CYS C 487      16.717  20.986  50.938  1.00  4.000          H  
ATOM   7597  HA  CYS C 487      15.061  23.128  52.200  1.00  4.000          H  
ATOM   7598 1HB  CYS C 487      15.063  24.312  50.105  1.00  5.590          H  
ATOM   7599 2HB  CYS C 487      16.700  24.049  50.686  1.00  5.590          H  
ATOM   7600  HG  CYS C 487      14.996  22.731  48.280  1.00  5.590          H  
ATOM   7601  N   GLY C 488      13.909  20.560  51.061  1.00  3.160          N  
ATOM   7602  CA  GLY C 488      12.708  19.855  50.670  1.00  3.070          C  
ATOM   7603  C   GLY C 488      12.808  18.974  49.430  1.00  2.870          C  
ATOM   7604  O   GLY C 488      11.771  18.584  48.894  1.00  2.780          O  
ATOM   7605  H   GLY C 488      14.656  20.028  51.517  1.00  3.790          H  
ATOM   7606 1HA  GLY C 488      12.397  19.238  51.512  1.00  3.680          H  
ATOM   7607 2HA  GLY C 488      11.908  20.579  50.523  1.00  3.680          H  
ATOM   7608  N   LEU C 489      14.006  18.690  48.901  1.00  2.800          N  
ATOM   7609  CA  LEU C 489      14.043  17.810  47.732  1.00  2.620          C  
ATOM   7610  C   LEU C 489      14.040  16.340  48.121  1.00  2.610          C  
ATOM   7611  O   LEU C 489      14.826  15.900  48.966  1.00  2.720          O  
ATOM   7612  CB  LEU C 489      15.305  18.028  46.871  1.00  3.740          C  
ATOM   7613  CG  LEU C 489      15.388  17.206  45.510  1.00  3.740          C  
ATOM   7614  CD1 LEU C 489      14.321  17.717  44.564  1.00  3.740          C  
ATOM   7615  CD2 LEU C 489      16.771  17.343  44.872  1.00  3.740          C  
ATOM   7616  H   LEU C 489      14.883  19.065  49.274  1.00  3.360          H  
ATOM   7617  HA  LEU C 489      13.160  18.010  47.138  1.00  3.140          H  
ATOM   7618 1HB  LEU C 489      15.381  19.061  46.633  1.00  4.490          H  
ATOM   7619 2HB  LEU C 489      16.167  17.746  47.465  1.00  4.490          H  
ATOM   7620  HG  LEU C 489      15.208  16.149  45.701  1.00  4.490          H  
ATOM   7621 1HD1 LEU C 489      14.373  17.174  43.652  1.00  4.490          H  
ATOM   7622 2HD1 LEU C 489      13.337  17.597  44.978  1.00  4.490          H  
ATOM   7623 3HD1 LEU C 489      14.503  18.758  44.376  1.00  4.490          H  
ATOM   7624 1HD2 LEU C 489      16.799  16.769  43.952  1.00  4.490          H  
ATOM   7625 2HD2 LEU C 489      16.974  18.380  44.644  1.00  4.490          H  
ATOM   7626 3HD2 LEU C 489      17.525  16.961  45.559  1.00  4.490          H  
ATOM   7627  N   ARG C 490      13.227  15.557  47.426  1.00  2.480          N  
ATOM   7628  CA  ARG C 490      13.224  14.114  47.596  1.00  2.460          C  
ATOM   7629  C   ARG C 490      13.232  13.429  46.231  1.00  2.280          C  
ATOM   7630  O   ARG C 490      12.661  13.927  45.264  1.00  2.170          O  
ATOM   7631  CB  ARG C 490      12.029  13.652  48.426  1.00  3.450          C  
ATOM   7632  CG  ARG C 490      12.002  14.162  49.887  1.00  3.450          C  
ATOM   7633  CD  ARG C 490      13.082  13.535  50.719  1.00  3.450          C  
ATOM   7634  NE  ARG C 490      13.024  13.943  52.112  1.00  3.450          N  
ATOM   7635  CZ  ARG C 490      13.596  15.058  52.633  1.00  3.450          C  
ATOM   7636  NH1 ARG C 490      14.255  15.921  51.872  1.00  3.450          N  
ATOM   7637  NH2 ARG C 490      13.485  15.286  53.937  1.00  3.450          N  
ATOM   7638  H   ARG C 490      12.547  15.999  46.797  1.00  2.980          H  
ATOM   7639  HA  ARG C 490      14.139  13.822  48.105  1.00  2.950          H  
ATOM   7640 1HB  ARG C 490      11.124  14.002  47.961  1.00  4.140          H  
ATOM   7641 2HB  ARG C 490      11.988  12.564  48.441  1.00  4.140          H  
ATOM   7642 1HG  ARG C 490      12.131  15.239  49.899  1.00  4.140          H  
ATOM   7643 2HG  ARG C 490      11.043  13.920  50.340  1.00  4.140          H  
ATOM   7644 1HD  ARG C 490      12.970  12.452  50.682  1.00  4.140          H  
ATOM   7645 2HD  ARG C 490      14.062  13.800  50.338  1.00  4.140          H  
ATOM   7646  HE  ARG C 490      12.535  13.330  52.751  1.00  4.140          H  
ATOM   7647 1HH1 ARG C 490      14.369  15.779  50.854  1.00  4.140          H  
ATOM   7648 2HH1 ARG C 490      14.669  16.771  52.283  1.00  4.140          H  
ATOM   7649 1HH2 ARG C 490      12.983  14.633  54.524  1.00  4.140          H  
ATOM   7650 2HH2 ARG C 490      13.906  16.107  54.347  1.00  4.140          H  
ATOM   7651  N   ILE C 491      13.930  12.309  46.145  1.00  2.280          N  
ATOM   7652  CA  ILE C 491      14.030  11.562  44.898  1.00  2.130          C  
ATOM   7653  C   ILE C 491      13.405  10.190  45.086  1.00  2.140          C  
ATOM   7654  O   ILE C 491      13.690   9.505  46.066  1.00  2.260          O  
ATOM   7655  CB  ILE C 491      15.504  11.450  44.435  1.00  3.040          C  
ATOM   7656  CG1 ILE C 491      16.096  12.891  44.232  1.00  3.040          C  
ATOM   7657  CG2 ILE C 491      15.602  10.590  43.142  1.00  3.040          C  
ATOM   7658  CD1 ILE C 491      17.586  12.959  43.989  1.00  3.040          C  
ATOM   7659  H   ILE C 491      14.388  11.954  46.971  1.00  2.740          H  
ATOM   7660  HA  ILE C 491      13.469  12.081  44.124  1.00  2.560          H  
ATOM   7661  HB  ILE C 491      16.074  10.995  45.196  1.00  3.650          H  
ATOM   7662 1HG1 ILE C 491      15.606  13.353  43.422  1.00  3.650          H  
ATOM   7663 2HG1 ILE C 491      15.898  13.471  45.129  1.00  3.650          H  
ATOM   7664 1HG2 ILE C 491      16.635  10.497  42.841  1.00  3.650          H  
ATOM   7665 2HG2 ILE C 491      15.211   9.589  43.327  1.00  3.650          H  
ATOM   7666 3HG2 ILE C 491      15.025  11.061  42.340  1.00  3.650          H  
ATOM   7667 1HD1 ILE C 491      17.891  13.999  43.886  1.00  3.650          H  
ATOM   7668 2HD1 ILE C 491      18.109  12.512  44.823  1.00  3.650          H  
ATOM   7669 3HD1 ILE C 491      17.844  12.435  43.097  1.00  3.650          H  
ATOM   7670  N   LEU C 492      12.517   9.825  44.170  1.00  2.030          N  
ATOM   7671  CA  LEU C 492      11.809   8.557  44.200  1.00  2.030          C  
ATOM   7672  C   LEU C 492      12.245   7.678  43.038  1.00  1.950          C  
ATOM   7673  O   LEU C 492      11.758   7.847  41.910  1.00  1.840          O  
ATOM   7674  CB  LEU C 492      10.297   8.772  44.031  1.00  2.840          C  
ATOM   7675  CG  LEU C 492       9.452   9.391  45.172  1.00  2.840          C  
ATOM   7676  CD1 LEU C 492       9.669  10.907  45.264  1.00  2.840          C  
ATOM   7677  CD2 LEU C 492       7.982   9.089  44.868  1.00  2.840          C  
ATOM   7678  H   LEU C 492      12.342  10.471  43.402  1.00  2.440          H  
ATOM   7679  HA  LEU C 492      12.036   8.045  45.134  1.00  2.440          H  
ATOM   7680 1HB  LEU C 492      10.148   9.381  43.158  1.00  3.410          H  
ATOM   7681 2HB  LEU C 492       9.876   7.806  43.835  1.00  3.410          H  
ATOM   7682  HG  LEU C 492       9.732   8.956  46.127  1.00  3.410          H  
ATOM   7683 1HD1 LEU C 492       9.043  11.314  46.055  1.00  3.410          H  
ATOM   7684 2HD1 LEU C 492      10.695  11.146  45.486  1.00  3.410          H  
ATOM   7685 3HD1 LEU C 492       9.393  11.349  44.322  1.00  3.410          H  
ATOM   7686 1HD2 LEU C 492       7.360   9.513  45.643  1.00  3.410          H  
ATOM   7687 2HD2 LEU C 492       7.705   9.525  43.918  1.00  3.410          H  
ATOM   7688 3HD2 LEU C 492       7.829   8.012  44.825  1.00  3.410          H  
ATOM   7689  N   ALA C 493      13.174   6.762  43.290  1.00  2.030          N  
ATOM   7690  CA  ALA C 493      13.696   5.948  42.204  1.00  1.990          C  
ATOM   7691  C   ALA C 493      12.963   4.621  42.097  1.00  2.020          C  
ATOM   7692  O   ALA C 493      12.847   3.879  43.072  1.00  2.130          O  
ATOM   7693  CB  ALA C 493      15.175   5.747  42.401  1.00  2.800          C  
ATOM   7694  H   ALA C 493      13.540   6.646  44.245  1.00  2.440          H  
ATOM   7695  HA  ALA C 493      13.530   6.470  41.269  1.00  2.390          H  
ATOM   7696 1HB  ALA C 493      15.572   5.158  41.587  1.00  3.360          H  
ATOM   7697 2HB  ALA C 493      15.648   6.718  42.420  1.00  3.360          H  
ATOM   7698 3HB  ALA C 493      15.338   5.243  43.341  1.00  3.360          H  
ATOM   7699  N   PHE C 494      12.473   4.335  40.896  1.00  1.930          N  
ATOM   7700  CA  PHE C 494      11.734   3.125  40.588  1.00  1.960          C  
ATOM   7701  C   PHE C 494      12.463   2.270  39.552  1.00  1.990          C  
ATOM   7702  O   PHE C 494      12.472   2.611  38.371  1.00  1.910          O  
ATOM   7703  CB  PHE C 494      10.361   3.480  40.029  1.00  2.730          C  
ATOM   7704  CG  PHE C 494       9.402   4.148  40.997  1.00  2.730          C  
ATOM   7705  CD1 PHE C 494       9.402   5.518  41.218  1.00  2.730          C  
ATOM   7706  CD2 PHE C 494       8.464   3.385  41.663  1.00  2.730          C  
ATOM   7707  CE1 PHE C 494       8.481   6.086  42.087  1.00  2.730          C  
ATOM   7708  CE2 PHE C 494       7.556   3.958  42.518  1.00  2.730          C  
ATOM   7709  CZ  PHE C 494       7.563   5.309  42.733  1.00  2.730          C  
ATOM   7710  H   PHE C 494      12.601   5.019  40.144  1.00  2.320          H  
ATOM   7711  HA  PHE C 494      11.571   2.574  41.506  1.00  2.350          H  
ATOM   7712 1HB  PHE C 494      10.486   4.141  39.166  1.00  3.280          H  
ATOM   7713 2HB  PHE C 494       9.897   2.576  39.670  1.00  3.280          H  
ATOM   7714  HD1 PHE C 494      10.136   6.148  40.703  1.00  3.280          H  
ATOM   7715  HD2 PHE C 494       8.450   2.307  41.506  1.00  3.280          H  
ATOM   7716  HE1 PHE C 494       8.481   7.147  42.259  1.00  3.280          H  
ATOM   7717  HE2 PHE C 494       6.839   3.336  43.023  1.00  3.280          H  
ATOM   7718  HZ  PHE C 494       6.844   5.759  43.416  1.00  3.280          H  
ATOM   7719  N   PRO C 495      13.096   1.167  39.925  1.00  2.110          N  
ATOM   7720  CA  PRO C 495      13.823   0.317  39.016  1.00  2.170          C  
ATOM   7721  C   PRO C 495      12.871  -0.189  37.963  1.00  2.140          C  
ATOM   7722  O   PRO C 495      11.698  -0.442  38.268  1.00  2.130          O  
ATOM   7723  CB  PRO C 495      14.305  -0.809  39.922  1.00  3.250          C  
ATOM   7724  CG  PRO C 495      14.293  -0.217  41.297  1.00  3.250          C  
ATOM   7725  CD  PRO C 495      13.136   0.737  41.308  1.00  3.250          C  
ATOM   7726  HA  PRO C 495      14.656   0.853  38.550  1.00  2.600          H  
ATOM   7727 1HB  PRO C 495      13.686  -1.682  39.812  1.00  3.910          H  
ATOM   7728 2HB  PRO C 495      15.310  -1.113  39.621  1.00  3.910          H  
ATOM   7729 1HG  PRO C 495      14.161  -1.004  42.056  1.00  3.910          H  
ATOM   7730 2HG  PRO C 495      15.251   0.275  41.502  1.00  3.910          H  
ATOM   7731 1HD  PRO C 495      12.199   0.229  41.578  1.00  3.910          H  
ATOM   7732 2HD  PRO C 495      13.392   1.551  42.000  1.00  3.910          H  
ATOM   7733  N   CYS C 496      13.359  -0.365  36.744  1.00  2.150          N  
ATOM   7734  CA  CYS C 496      12.508  -0.930  35.707  1.00  2.160          C  
ATOM   7735  C   CYS C 496      13.356  -1.678  34.678  1.00  2.260          C  
ATOM   7736  O   CYS C 496      14.345  -1.148  34.173  1.00  2.230          O  
ATOM   7737  CB  CYS C 496      11.712   0.190  35.031  1.00  3.020          C  
ATOM   7738  SG  CYS C 496      10.516  -0.389  33.863  1.00  3.020          S  
ATOM   7739  H   CYS C 496      14.326  -0.076  36.548  1.00  2.580          H  
ATOM   7740  HA  CYS C 496      11.807  -1.629  36.166  1.00  2.590          H  
ATOM   7741 1HB  CYS C 496      11.181   0.772  35.796  1.00  3.620          H  
ATOM   7742 2HB  CYS C 496      12.390   0.865  34.519  1.00  3.620          H  
ATOM   7743  HG  CYS C 496       9.739  -0.937  34.843  1.00  3.620          H  
ATOM   7744  N   ASN C 497      12.876  -2.853  34.261  1.00  2.390          N  
ATOM   7745  CA  ASN C 497      13.579  -3.711  33.305  1.00  2.520          C  
ATOM   7746  C   ASN C 497      12.947  -3.757  31.913  1.00  2.540          C  
ATOM   7747  O   ASN C 497      13.199  -4.687  31.149  1.00  2.670          O  
ATOM   7748  CB  ASN C 497      13.623  -5.120  33.874  1.00  3.480          C  
ATOM   7749  CG  ASN C 497      14.659  -6.018  33.285  1.00  3.480          C  
ATOM   7750  OD1 ASN C 497      15.831  -5.656  33.129  1.00  3.480          O  
ATOM   7751  ND2 ASN C 497      14.232  -7.215  32.937  1.00  3.480          N  
ATOM   7752  H   ASN C 497      12.025  -3.201  34.683  1.00  2.870          H  
ATOM   7753  HA  ASN C 497      14.597  -3.334  33.193  1.00  3.020          H  
ATOM   7754 1HB  ASN C 497      13.816  -5.052  34.941  1.00  4.170          H  
ATOM   7755 2HB  ASN C 497      12.647  -5.587  33.751  1.00  4.170          H  
ATOM   7756 1HD2 ASN C 497      14.849  -7.883  32.521  1.00  4.170          H  
ATOM   7757 2HD2 ASN C 497      13.271  -7.454  33.076  1.00  4.170          H  
ATOM   7758  N   GLN C 498      12.168  -2.743  31.559  1.00  2.420          N  
ATOM   7759  CA  GLN C 498      11.508  -2.708  30.252  1.00  2.460          C  
ATOM   7760  C   GLN C 498      12.322  -2.055  29.151  1.00  2.480          C  
ATOM   7761  O   GLN C 498      11.859  -1.959  28.014  1.00  2.620          O  
ATOM   7762  CB  GLN C 498      10.162  -1.982  30.333  1.00  3.430          C  
ATOM   7763  CG  GLN C 498       9.104  -2.683  31.150  1.00  3.430          C  
ATOM   7764  CD  GLN C 498       7.808  -1.884  31.202  1.00  3.430          C  
ATOM   7765  OE1 GLN C 498       7.804  -0.688  31.545  1.00  3.430          O  
ATOM   7766  NE2 GLN C 498       6.710  -2.526  30.844  1.00  3.430          N  
ATOM   7767  H   GLN C 498      12.002  -1.991  32.222  1.00  2.900          H  
ATOM   7768  HA  GLN C 498      11.315  -3.737  29.949  1.00  2.950          H  
ATOM   7769 1HB  GLN C 498      10.314  -0.991  30.756  1.00  4.110          H  
ATOM   7770 2HB  GLN C 498       9.768  -1.841  29.327  1.00  4.110          H  
ATOM   7771 1HG  GLN C 498       8.892  -3.648  30.691  1.00  4.110          H  
ATOM   7772 2HG  GLN C 498       9.466  -2.828  32.166  1.00  4.110          H  
ATOM   7773 1HE2 GLN C 498       5.791  -2.059  30.827  1.00  4.110          H  
ATOM   7774 2HE2 GLN C 498       6.761  -3.485  30.568  1.00  4.110          H  
ATOM   7775  N   PHE C 499      13.515  -1.583  29.473  1.00  2.400          N  
ATOM   7776  CA  PHE C 499      14.296  -0.855  28.502  1.00  2.400          C  
ATOM   7777  C   PHE C 499      15.638  -1.498  28.244  1.00  2.480          C  
ATOM   7778  O   PHE C 499      16.617  -1.175  28.906  1.00  2.400          O  
ATOM   7779  CB  PHE C 499      14.500   0.532  29.049  1.00  3.360          C  
ATOM   7780  CG  PHE C 499      13.223   1.142  29.363  1.00  3.360          C  
ATOM   7781  CD1 PHE C 499      12.803   1.224  30.685  1.00  3.360          C  
ATOM   7782  CD2 PHE C 499      12.395   1.570  28.369  1.00  3.360          C  
ATOM   7783  CE1 PHE C 499      11.587   1.740  30.982  1.00  3.360          C  
ATOM   7784  CE2 PHE C 499      11.187   2.070  28.668  1.00  3.360          C  
ATOM   7785  CZ  PHE C 499      10.778   2.155  29.967  1.00  3.360          C  
ATOM   7786  H   PHE C 499      13.869  -1.701  30.409  1.00  2.880          H  
ATOM   7787  HA  PHE C 499      13.747  -0.809  27.562  1.00  2.880          H  
ATOM   7788 1HB  PHE C 499      15.089   0.479  29.928  1.00  4.030          H  
ATOM   7789 2HB  PHE C 499      15.002   1.139  28.351  1.00  4.030          H  
ATOM   7790  HD1 PHE C 499      13.456   0.866  31.479  1.00  4.030          H  
ATOM   7791  HD2 PHE C 499      12.710   1.496  27.322  1.00  4.030          H  
ATOM   7792  HE1 PHE C 499      11.254   1.809  32.016  1.00  4.030          H  
ATOM   7793  HE2 PHE C 499      10.537   2.397  27.865  1.00  4.030          H  
ATOM   7794  HZ  PHE C 499       9.811   2.548  30.181  1.00  4.030          H  
ATOM   7795  N   GLY C 500      15.682  -2.465  27.332  1.00  2.670          N  
ATOM   7796  CA  GLY C 500      16.933  -3.168  27.051  1.00  2.780          C  
ATOM   7797  C   GLY C 500      17.266  -4.246  28.075  1.00  2.870          C  
ATOM   7798  O   GLY C 500      18.344  -4.835  28.025  1.00  2.960          O  
ATOM   7799  H   GLY C 500      14.845  -2.700  26.811  1.00  3.200          H  
ATOM   7800 1HA  GLY C 500      16.872  -3.621  26.061  1.00  3.340          H  
ATOM   7801 2HA  GLY C 500      17.747  -2.448  27.013  1.00  3.340          H  
ATOM   7802  N   LYS C 501      16.338  -4.502  28.994  1.00  2.860          N  
ATOM   7803  CA  LYS C 501      16.532  -5.459  30.074  1.00  2.950          C  
ATOM   7804  C   LYS C 501      17.779  -5.105  30.887  1.00  2.910          C  
ATOM   7805  O   LYS C 501      18.648  -5.947  31.108  1.00  3.020          O  
ATOM   7806  CB  LYS C 501      16.635  -6.887  29.534  1.00  4.090          C  
ATOM   7807  CG  LYS C 501      15.409  -7.347  28.765  1.00  4.090          C  
ATOM   7808  CD  LYS C 501      15.535  -8.810  28.346  1.00  4.090          C  
ATOM   7809  CE  LYS C 501      14.349  -9.273  27.490  1.00  4.090          C  
ATOM   7810  NZ  LYS C 501      13.067  -9.314  28.262  1.00  4.090          N  
ATOM   7811  H   LYS C 501      15.475  -3.982  28.938  1.00  3.430          H  
ATOM   7812  HA  LYS C 501      15.664  -5.401  30.722  1.00  3.540          H  
ATOM   7813 1HB  LYS C 501      17.505  -6.989  28.890  1.00  4.910          H  
ATOM   7814 2HB  LYS C 501      16.775  -7.570  30.373  1.00  4.910          H  
ATOM   7815 1HG  LYS C 501      14.533  -7.211  29.398  1.00  4.910          H  
ATOM   7816 2HG  LYS C 501      15.294  -6.729  27.877  1.00  4.910          H  
ATOM   7817 1HD  LYS C 501      16.448  -8.929  27.768  1.00  4.910          H  
ATOM   7818 2HD  LYS C 501      15.605  -9.439  29.233  1.00  4.910          H  
ATOM   7819 1HE  LYS C 501      14.233  -8.591  26.650  1.00  4.910          H  
ATOM   7820 2HE  LYS C 501      14.561 -10.271  27.108  1.00  4.910          H  
ATOM   7821 1HZ  LYS C 501      12.321  -9.627  27.656  1.00  4.910          H  
ATOM   7822 2HZ  LYS C 501      13.160  -9.956  29.037  1.00  4.910          H  
ATOM   7823 3HZ  LYS C 501      12.847  -8.393  28.614  1.00  4.910          H  
ATOM   7824  N   GLN C 502      17.854  -3.847  31.347  1.00  2.770          N  
ATOM   7825  CA  GLN C 502      19.021  -3.350  32.069  1.00  2.750          C  
ATOM   7826  C   GLN C 502      18.980  -3.456  33.611  1.00  2.720          C  
ATOM   7827  O   GLN C 502      19.848  -2.877  34.294  1.00  2.710          O  
ATOM   7828  CB  GLN C 502      19.294  -1.897  31.654  1.00  3.860          C  
ATOM   7829  CG  GLN C 502      19.566  -1.672  30.140  1.00  3.860          C  
ATOM   7830  CD  GLN C 502      20.767  -2.398  29.544  1.00  3.860          C  
ATOM   7831  OE1 GLN C 502      21.518  -3.090  30.212  1.00  3.860          O  
ATOM   7832  NE2 GLN C 502      20.956  -2.219  28.243  1.00  3.860          N  
ATOM   7833  H   GLN C 502      17.092  -3.214  31.143  1.00  3.320          H  
ATOM   7834  HA  GLN C 502      19.863  -3.955  31.747  1.00  3.300          H  
ATOM   7835 1HB  GLN C 502      18.431  -1.282  31.917  1.00  4.630          H  
ATOM   7836 2HB  GLN C 502      20.151  -1.514  32.197  1.00  4.630          H  
ATOM   7837 1HG  GLN C 502      18.712  -2.041  29.608  1.00  4.630          H  
ATOM   7838 2HG  GLN C 502      19.676  -0.607  29.953  1.00  4.630          H  
ATOM   7839 1HE2 GLN C 502      21.729  -2.664  27.783  1.00  4.630          H  
ATOM   7840 2HE2 GLN C 502      20.325  -1.651  27.722  1.00  4.630          H  
ATOM   7841  N   GLU C 503      17.929  -4.051  34.186  1.00  2.730          N  
ATOM   7842  CA  GLU C 503      17.942  -4.272  35.629  1.00  2.730          C  
ATOM   7843  C   GLU C 503      17.133  -5.525  36.030  1.00  2.850          C  
ATOM   7844  O   GLU C 503      16.180  -5.409  36.800  1.00  2.810          O  
ATOM   7845  CB  GLU C 503      17.564  -3.015  36.408  1.00  3.820          C  
ATOM   7846  CG  GLU C 503      17.860  -3.137  37.926  1.00  3.820          C  
ATOM   7847  CD  GLU C 503      17.975  -1.813  38.682  1.00  3.820          C  
ATOM   7848  OE1 GLU C 503      17.315  -0.872  38.365  1.00  3.820          O  
ATOM   7849  OE2 GLU C 503      18.820  -1.754  39.545  1.00  3.820          O  
ATOM   7850  H   GLU C 503      17.176  -4.450  33.622  1.00  3.280          H  
ATOM   7851  HA  GLU C 503      18.975  -4.466  35.922  1.00  3.280          H  
ATOM   7852 1HB  GLU C 503      18.130  -2.212  36.024  1.00  4.590          H  
ATOM   7853 2HB  GLU C 503      16.506  -2.783  36.264  1.00  4.590          H  
ATOM   7854 1HG  GLU C 503      17.060  -3.702  38.380  1.00  4.590          H  
ATOM   7855 2HG  GLU C 503      18.781  -3.704  38.060  1.00  4.590          H  
ATOM   7856  N   PRO C 504      17.419  -6.714  35.447  1.00  3.020          N  
ATOM   7857  CA  PRO C 504      16.740  -7.975  35.694  1.00  3.160          C  
ATOM   7858  C   PRO C 504      16.857  -8.578  37.109  1.00  3.220          C  
ATOM   7859  O   PRO C 504      15.999  -9.393  37.464  1.00  3.310          O  
ATOM   7860  CB  PRO C 504      17.352  -8.901  34.627  1.00  4.740          C  
ATOM   7861  CG  PRO C 504      18.681  -8.312  34.283  1.00  4.740          C  
ATOM   7862  CD  PRO C 504      18.513  -6.830  34.434  1.00  4.740          C  
ATOM   7863  HA  PRO C 504      15.678  -7.825  35.461  1.00  3.790          H  
ATOM   7864 1HB  PRO C 504      17.460  -9.922  35.034  1.00  5.690          H  
ATOM   7865 2HB  PRO C 504      16.688  -8.974  33.757  1.00  5.690          H  
ATOM   7866 1HG  PRO C 504      19.430  -8.745  34.891  1.00  5.690          H  
ATOM   7867 2HG  PRO C 504      18.944  -8.593  33.241  1.00  5.690          H  
ATOM   7868 1HD  PRO C 504      19.446  -6.375  34.777  1.00  5.690          H  
ATOM   7869 2HD  PRO C 504      18.206  -6.469  33.464  1.00  5.690          H  
ATOM   7870  N   GLY C 505      17.836  -8.170  37.938  1.00  3.210          N  
ATOM   7871  CA  GLY C 505      17.977  -8.787  39.257  1.00  3.310          C  
ATOM   7872  C   GLY C 505      16.879  -8.427  40.269  1.00  3.230          C  
ATOM   7873  O   GLY C 505      15.886  -7.748  39.960  1.00  3.100          O  
ATOM   7874  H   GLY C 505      18.571  -7.505  37.693  1.00  3.850          H  
ATOM   7875 1HA  GLY C 505      18.020  -9.871  39.138  1.00  3.970          H  
ATOM   7876 2HA  GLY C 505      18.945  -8.502  39.671  1.00  3.970          H  
ATOM   7877  N   SER C 506      17.038  -8.957  41.483  1.00  3.330          N  
ATOM   7878  CA  SER C 506      16.050  -8.821  42.560  1.00  3.300          C  
ATOM   7879  C   SER C 506      16.093  -7.476  43.245  1.00  3.200          C  
ATOM   7880  O   SER C 506      17.060  -6.732  43.101  1.00  3.190          O  
ATOM   7881  CB  SER C 506      16.272  -9.879  43.621  1.00  4.630          C  
ATOM   7882  OG  SER C 506      17.447  -9.627  44.352  1.00  4.630          O  
ATOM   7883  H   SER C 506      17.911  -9.475  41.650  1.00  4.000          H  
ATOM   7884  HA  SER C 506      15.057  -8.954  42.128  1.00  3.960          H  
ATOM   7885 1HB  SER C 506      15.421  -9.909  44.301  1.00  5.560          H  
ATOM   7886 2HB  SER C 506      16.346 -10.854  43.146  1.00  5.560          H  
ATOM   7887  HG  SER C 506      17.546 -10.380  44.954  1.00  5.560          H  
ATOM   7888  N   ASN C 507      15.059  -7.174  44.036  1.00  3.150          N  
ATOM   7889  CA  ASN C 507      15.037  -5.919  44.771  1.00  3.080          C  
ATOM   7890  C   ASN C 507      16.180  -5.801  45.768  1.00  3.210          C  
ATOM   7891  O   ASN C 507      16.721  -4.710  45.966  1.00  3.160          O  
ATOM   7892  CB  ASN C 507      13.715  -5.731  45.474  1.00  4.340          C  
ATOM   7893  CG  ASN C 507      12.563  -5.312  44.572  1.00  4.340          C  
ATOM   7894  OD1 ASN C 507      12.726  -4.779  43.456  1.00  4.340          O  
ATOM   7895  ND2 ASN C 507      11.379  -5.543  45.063  1.00  4.340          N  
ATOM   7896  H   ASN C 507      14.291  -7.826  44.125  1.00  3.780          H  
ATOM   7897  HA  ASN C 507      15.151  -5.112  44.061  1.00  3.700          H  
ATOM   7898 1HB  ASN C 507      13.447  -6.660  45.981  1.00  5.210          H  
ATOM   7899 2HB  ASN C 507      13.838  -4.986  46.239  1.00  5.210          H  
ATOM   7900 1HD2 ASN C 507      10.548  -5.283  44.550  1.00  5.210          H  
ATOM   7901 2HD2 ASN C 507      11.288  -5.962  45.970  1.00  5.210          H  
ATOM   7902  N   GLU C 508      16.581  -6.913  46.377  1.00  3.370          N  
ATOM   7903  CA  GLU C 508      17.664  -6.866  47.341  1.00  3.520          C  
ATOM   7904  C   GLU C 508      18.973  -6.521  46.637  1.00  3.540          C  
ATOM   7905  O   GLU C 508      19.750  -5.693  47.125  1.00  3.570          O  
ATOM   7906  CB  GLU C 508      17.761  -8.207  48.067  1.00  4.870          C  
ATOM   7907  CG  GLU C 508      16.539  -8.522  48.951  1.00  4.870          C  
ATOM   7908  CD  GLU C 508      15.350  -9.010  48.146  1.00  4.870          C  
ATOM   7909  OE1 GLU C 508      15.531  -9.273  46.974  1.00  4.870          O  
ATOM   7910  OE2 GLU C 508      14.278  -9.110  48.686  1.00  4.870          O  
ATOM   7911  H   GLU C 508      16.096  -7.798  46.203  1.00  4.040          H  
ATOM   7912  HA  GLU C 508      17.446  -6.085  48.071  1.00  4.220          H  
ATOM   7913 1HB  GLU C 508      17.877  -9.009  47.336  1.00  5.840          H  
ATOM   7914 2HB  GLU C 508      18.648  -8.214  48.700  1.00  5.840          H  
ATOM   7915 1HG  GLU C 508      16.812  -9.285  49.679  1.00  5.840          H  
ATOM   7916 2HG  GLU C 508      16.257  -7.620  49.494  1.00  5.840          H  
ATOM   7917  N   GLU C 509      19.192  -7.125  45.466  1.00  3.530          N  
ATOM   7918  CA  GLU C 509      20.390  -6.873  44.677  1.00  3.560          C  
ATOM   7919  C   GLU C 509      20.421  -5.409  44.245  1.00  3.390          C  
ATOM   7920  O   GLU C 509      21.462  -4.751  44.318  1.00  3.440          O  
ATOM   7921  CB  GLU C 509      20.372  -7.808  43.474  1.00  4.970          C  
ATOM   7922  CG  GLU C 509      20.559  -9.287  43.854  1.00  4.970          C  
ATOM   7923  CD  GLU C 509      20.126 -10.223  42.765  1.00  4.970          C  
ATOM   7924  OE1 GLU C 509      19.747  -9.739  41.728  1.00  4.970          O  
ATOM   7925  OE2 GLU C 509      20.105 -11.402  42.979  1.00  4.970          O  
ATOM   7926  H   GLU C 509      18.519  -7.825  45.144  1.00  4.240          H  
ATOM   7927  HA  GLU C 509      21.269  -7.081  45.289  1.00  4.270          H  
ATOM   7928 1HB  GLU C 509      19.427  -7.705  42.947  1.00  5.970          H  
ATOM   7929 2HB  GLU C 509      21.164  -7.534  42.785  1.00  5.970          H  
ATOM   7930 1HG  GLU C 509      21.616  -9.460  44.062  1.00  5.970          H  
ATOM   7931 2HG  GLU C 509      20.007  -9.502  44.766  1.00  5.970          H  
ATOM   7932  N   ILE C 510      19.253  -4.880  43.870  1.00  3.220          N  
ATOM   7933  CA  ILE C 510      19.106  -3.501  43.444  1.00  3.050          C  
ATOM   7934  C   ILE C 510      19.462  -2.561  44.570  1.00  3.070          C  
ATOM   7935  O   ILE C 510      20.183  -1.584  44.349  1.00  3.030          O  
ATOM   7936  CB  ILE C 510      17.681  -3.240  42.954  1.00  4.340          C  
ATOM   7937  CG1 ILE C 510      17.461  -4.027  41.642  1.00  4.340          C  
ATOM   7938  CG2 ILE C 510      17.421  -1.722  42.789  1.00  4.340          C  
ATOM   7939  CD1 ILE C 510      16.006  -4.150  41.180  1.00  4.340          C  
ATOM   7940  H   ILE C 510      18.437  -5.501  43.826  1.00  3.860          H  
ATOM   7941  HA  ILE C 510      19.787  -3.318  42.616  1.00  3.660          H  
ATOM   7942  HB  ILE C 510      17.003  -3.645  43.669  1.00  5.210          H  
ATOM   7943 1HG1 ILE C 510      18.018  -3.540  40.874  1.00  5.210          H  
ATOM   7944 2HG1 ILE C 510      17.870  -5.014  41.752  1.00  5.210          H  
ATOM   7945 1HG2 ILE C 510      16.422  -1.575  42.460  1.00  5.210          H  
ATOM   7946 2HG2 ILE C 510      17.555  -1.193  43.731  1.00  5.210          H  
ATOM   7947 3HG2 ILE C 510      18.113  -1.310  42.045  1.00  5.210          H  
ATOM   7948 1HD1 ILE C 510      15.989  -4.717  40.252  1.00  5.210          H  
ATOM   7949 2HD1 ILE C 510      15.420  -4.672  41.916  1.00  5.210          H  
ATOM   7950 3HD1 ILE C 510      15.582  -3.179  41.012  1.00  5.210          H  
ATOM   7951  N   LYS C 511      18.934  -2.824  45.770  1.00  3.140          N  
ATOM   7952  CA  LYS C 511      19.247  -1.988  46.911  1.00  3.180          C  
ATOM   7953  C   LYS C 511      20.752  -1.955  47.153  1.00  3.290          C  
ATOM   7954  O   LYS C 511      21.308  -0.880  47.394  1.00  3.270          O  
ATOM   7955  CB  LYS C 511      18.557  -2.475  48.181  1.00  4.440          C  
ATOM   7956  CG  LYS C 511      18.797  -1.567  49.399  1.00  4.440          C  
ATOM   7957  CD  LYS C 511      18.081  -2.092  50.634  1.00  4.440          C  
ATOM   7958  CE  LYS C 511      18.316  -1.197  51.844  1.00  4.440          C  
ATOM   7959  NZ  LYS C 511      17.671  -1.748  53.067  1.00  4.440          N  
ATOM   7960  H   LYS C 511      18.288  -3.612  45.877  1.00  3.770          H  
ATOM   7961  HA  LYS C 511      18.912  -0.974  46.697  1.00  3.820          H  
ATOM   7962 1HB  LYS C 511      17.488  -2.560  48.012  1.00  5.320          H  
ATOM   7963 2HB  LYS C 511      18.922  -3.474  48.426  1.00  5.320          H  
ATOM   7964 1HG  LYS C 511      19.867  -1.510  49.613  1.00  5.320          H  
ATOM   7965 2HG  LYS C 511      18.436  -0.563  49.175  1.00  5.320          H  
ATOM   7966 1HD  LYS C 511      17.004  -2.157  50.447  1.00  5.320          H  
ATOM   7967 2HD  LYS C 511      18.445  -3.094  50.861  1.00  5.320          H  
ATOM   7968 1HE  LYS C 511      19.385  -1.099  52.020  1.00  5.320          H  
ATOM   7969 2HE  LYS C 511      17.897  -0.212  51.642  1.00  5.320          H  
ATOM   7970 1HZ  LYS C 511      17.829  -1.138  53.848  1.00  5.320          H  
ATOM   7971 2HZ  LYS C 511      16.653  -1.846  52.921  1.00  5.320          H  
ATOM   7972 3HZ  LYS C 511      18.047  -2.656  53.271  1.00  5.320          H  
ATOM   7973  N   GLU C 512      21.418  -3.121  47.104  1.00  3.400          N  
ATOM   7974  CA  GLU C 512      22.860  -3.148  47.329  1.00  3.500          C  
ATOM   7975  C   GLU C 512      23.620  -2.398  46.239  1.00  3.420          C  
ATOM   7976  O   GLU C 512      24.599  -1.696  46.531  1.00  3.460          O  
ATOM   7977  CB  GLU C 512      23.364  -4.588  47.420  1.00  4.860          C  
ATOM   7978  CG  GLU C 512      22.941  -5.326  48.688  1.00  4.860          C  
ATOM   7979  CD  GLU C 512      23.559  -4.745  49.937  1.00  4.860          C  
ATOM   7980  OE1 GLU C 512      24.750  -4.556  49.947  1.00  4.860          O  
ATOM   7981  OE2 GLU C 512      22.843  -4.486  50.873  1.00  4.860          O  
ATOM   7982  H   GLU C 512      20.903  -3.996  46.950  1.00  4.080          H  
ATOM   7983  HA  GLU C 512      23.062  -2.660  48.282  1.00  4.200          H  
ATOM   7984 1HB  GLU C 512      22.985  -5.154  46.565  1.00  5.830          H  
ATOM   7985 2HB  GLU C 512      24.451  -4.599  47.364  1.00  5.830          H  
ATOM   7986 1HG  GLU C 512      21.855  -5.272  48.775  1.00  5.830          H  
ATOM   7987 2HG  GLU C 512      23.218  -6.376  48.597  1.00  5.830          H  
ATOM   7988  N   PHE C 513      23.174  -2.508  44.985  1.00  3.310          N  
ATOM   7989  CA  PHE C 513      23.861  -1.786  43.934  1.00  3.230          C  
ATOM   7990  C   PHE C 513      23.701  -0.292  44.184  1.00  3.150          C  
ATOM   7991  O   PHE C 513      24.665   0.456  44.049  1.00  3.140          O  
ATOM   7992  CB  PHE C 513      23.342  -2.170  42.535  1.00  4.550          C  
ATOM   7993  CG  PHE C 513      23.750  -3.589  42.072  1.00  4.550          C  
ATOM   7994  CD1 PHE C 513      22.787  -4.510  41.652  1.00  4.550          C  
ATOM   7995  CD2 PHE C 513      25.080  -4.010  42.086  1.00  4.550          C  
ATOM   7996  CE1 PHE C 513      23.142  -5.789  41.270  1.00  4.550          C  
ATOM   7997  CE2 PHE C 513      25.425  -5.294  41.701  1.00  4.550          C  
ATOM   7998  CZ  PHE C 513      24.453  -6.178  41.297  1.00  4.550          C  
ATOM   7999  H   PHE C 513      22.407  -3.152  44.764  1.00  3.970          H  
ATOM   8000  HA  PHE C 513      24.920  -2.022  43.990  1.00  3.880          H  
ATOM   8001 1HB  PHE C 513      22.250  -2.113  42.538  1.00  5.460          H  
ATOM   8002 2HB  PHE C 513      23.705  -1.452  41.803  1.00  5.460          H  
ATOM   8003  HD1 PHE C 513      21.739  -4.215  41.638  1.00  5.460          H  
ATOM   8004  HD2 PHE C 513      25.860  -3.326  42.409  1.00  5.460          H  
ATOM   8005  HE1 PHE C 513      22.378  -6.505  40.954  1.00  5.460          H  
ATOM   8006  HE2 PHE C 513      26.462  -5.610  41.727  1.00  5.460          H  
ATOM   8007  HZ  PHE C 513      24.718  -7.195  41.004  1.00  5.460          H  
ATOM   8008  N   ALA C 514      22.490   0.146  44.575  1.00  3.090          N  
ATOM   8009  CA  ALA C 514      22.216   1.550  44.882  1.00  3.020          C  
ATOM   8010  C   ALA C 514      23.081   2.037  46.051  1.00  3.130          C  
ATOM   8011  O   ALA C 514      23.624   3.149  46.036  1.00  3.110          O  
ATOM   8012  CB  ALA C 514      20.747   1.724  45.210  1.00  4.260          C  
ATOM   8013  H   ALA C 514      21.718  -0.525  44.638  1.00  3.710          H  
ATOM   8014  HA  ALA C 514      22.445   2.144  44.003  1.00  3.620          H  
ATOM   8015 1HB  ALA C 514      20.526   2.761  45.410  1.00  5.110          H  
ATOM   8016 2HB  ALA C 514      20.163   1.377  44.363  1.00  5.110          H  
ATOM   8017 3HB  ALA C 514      20.497   1.130  46.082  1.00  5.110          H  
ATOM   8018  N   ALA C 515      23.266   1.175  47.055  1.00  3.270          N  
ATOM   8019  CA  ALA C 515      24.096   1.510  48.202  1.00  3.400          C  
ATOM   8020  C   ALA C 515      25.521   1.809  47.741  1.00  3.440          C  
ATOM   8021  O   ALA C 515      26.183   2.716  48.255  1.00  3.480          O  
ATOM   8022  CB  ALA C 515      24.092   0.375  49.210  1.00  4.710          C  
ATOM   8023  H   ALA C 515      22.752   0.288  47.049  1.00  3.920          H  
ATOM   8024  HA  ALA C 515      23.687   2.403  48.671  1.00  4.080          H  
ATOM   8025 1HB  ALA C 515      24.700   0.646  50.069  1.00  5.650          H  
ATOM   8026 2HB  ALA C 515      23.068   0.181  49.530  1.00  5.650          H  
ATOM   8027 3HB  ALA C 515      24.499  -0.521  48.750  1.00  5.650          H  
ATOM   8028  N   GLY C 516      25.967   1.087  46.714  1.00  3.430          N  
ATOM   8029  CA  GLY C 516      27.287   1.228  46.113  1.00  3.460          C  
ATOM   8030  C   GLY C 516      27.534   2.602  45.472  1.00  3.350          C  
ATOM   8031  O   GLY C 516      28.681   2.961  45.194  1.00  3.380          O  
ATOM   8032  H   GLY C 516      25.366   0.332  46.362  1.00  4.120          H  
ATOM   8033 1HA  GLY C 516      28.047   1.035  46.869  1.00  4.150          H  
ATOM   8034 2HA  GLY C 516      27.397   0.458  45.351  1.00  4.150          H  
ATOM   8035  N   TYR C 517      26.464   3.371  45.228  1.00  3.210          N  
ATOM   8036  CA  TYR C 517      26.559   4.703  44.643  1.00  3.090          C  
ATOM   8037  C   TYR C 517      26.310   5.743  45.727  1.00  3.110          C  
ATOM   8038  O   TYR C 517      26.227   6.939  45.448  1.00  3.020          O  
ATOM   8039  CB  TYR C 517      25.535   4.902  43.515  1.00  4.370          C  
ATOM   8040  CG  TYR C 517      25.705   4.016  42.299  1.00  4.370          C  
ATOM   8041  CD1 TYR C 517      24.956   2.875  42.207  1.00  4.370          C  
ATOM   8042  CD2 TYR C 517      26.580   4.351  41.276  1.00  4.370          C  
ATOM   8043  CE1 TYR C 517      25.068   2.041  41.125  1.00  4.370          C  
ATOM   8044  CE2 TYR C 517      26.696   3.519  40.176  1.00  4.370          C  
ATOM   8045  CZ  TYR C 517      25.943   2.362  40.104  1.00  4.370          C  
ATOM   8046  OH  TYR C 517      26.059   1.520  39.025  1.00  4.370          O  
ATOM   8047  H   TYR C 517      25.533   3.048  45.495  1.00  3.850          H  
ATOM   8048  HA  TYR C 517      27.564   4.851  44.252  1.00  3.710          H  
ATOM   8049 1HB  TYR C 517      24.549   4.716  43.908  1.00  5.250          H  
ATOM   8050 2HB  TYR C 517      25.564   5.939  43.187  1.00  5.250          H  
ATOM   8051  HD1 TYR C 517      24.282   2.632  42.999  1.00  5.250          H  
ATOM   8052  HD2 TYR C 517      27.174   5.264  41.338  1.00  5.250          H  
ATOM   8053  HE1 TYR C 517      24.470   1.133  41.076  1.00  5.250          H  
ATOM   8054  HE2 TYR C 517      27.379   3.771  39.377  1.00  5.250          H  
ATOM   8055  HH  TYR C 517      26.686   1.885  38.396  1.00  5.250          H  
ATOM   8056  N   ASN C 518      26.234   5.286  46.977  1.00  3.250          N  
ATOM   8057  CA  ASN C 518      25.913   6.104  48.131  1.00  3.300          C  
ATOM   8058  C   ASN C 518      24.518   6.725  48.020  1.00  3.160          C  
ATOM   8059  O   ASN C 518      24.311   7.879  48.396  1.00  3.140          O  
ATOM   8060  CB  ASN C 518      26.969   7.193  48.310  1.00  4.600          C  
ATOM   8061  CG  ASN C 518      27.031   7.762  49.704  1.00  4.600          C  
ATOM   8062  OD1 ASN C 518      26.807   7.041  50.686  1.00  4.600          O  
ATOM   8063  ND2 ASN C 518      27.347   9.033  49.815  1.00  4.600          N  
ATOM   8064  H   ASN C 518      26.363   4.290  47.158  1.00  3.900          H  
ATOM   8065  HA  ASN C 518      25.912   5.458  49.011  1.00  3.960          H  
ATOM   8066 1HB  ASN C 518      27.948   6.789  48.050  1.00  5.520          H  
ATOM   8067 2HB  ASN C 518      26.766   8.013  47.626  1.00  5.520          H  
ATOM   8068 1HD2 ASN C 518      27.408   9.459  50.718  1.00  5.520          H  
ATOM   8069 2HD2 ASN C 518      27.534   9.574  48.995  1.00  5.520          H  
ATOM   8070  N   VAL C 519      23.537   5.944  47.547  1.00  3.080          N  
ATOM   8071  CA  VAL C 519      22.179   6.446  47.492  1.00  2.960          C  
ATOM   8072  C   VAL C 519      21.601   6.655  48.884  1.00  3.070          C  
ATOM   8073  O   VAL C 519      21.595   5.745  49.714  1.00  3.200          O  
ATOM   8074  CB  VAL C 519      21.303   5.478  46.653  1.00  4.190          C  
ATOM   8075  CG1 VAL C 519      19.844   5.846  46.711  1.00  4.190          C  
ATOM   8076  CG2 VAL C 519      21.758   5.567  45.178  1.00  4.190          C  
ATOM   8077  H   VAL C 519      23.725   4.994  47.214  1.00  3.700          H  
ATOM   8078  HA  VAL C 519      22.188   7.400  46.994  1.00  3.550          H  
ATOM   8079  HB  VAL C 519      21.421   4.463  47.030  1.00  5.030          H  
ATOM   8080 1HG1 VAL C 519      19.263   5.161  46.098  1.00  5.030          H  
ATOM   8081 2HG1 VAL C 519      19.475   5.790  47.737  1.00  5.030          H  
ATOM   8082 3HG1 VAL C 519      19.723   6.834  46.346  1.00  5.030          H  
ATOM   8083 1HG2 VAL C 519      21.172   4.891  44.560  1.00  5.030          H  
ATOM   8084 2HG2 VAL C 519      21.629   6.584  44.819  1.00  5.030          H  
ATOM   8085 3HG2 VAL C 519      22.795   5.302  45.114  1.00  5.030          H  
ATOM   8086  N   LYS C 520      21.087   7.870  49.113  1.00  3.020          N  
ATOM   8087  CA  LYS C 520      20.467   8.272  50.373  1.00  3.120          C  
ATOM   8088  C   LYS C 520      19.010   8.653  50.164  1.00  3.000          C  
ATOM   8089  O   LYS C 520      18.353   9.179  51.064  1.00  3.070          O  
ATOM   8090  CB  LYS C 520      21.223   9.437  51.011  1.00  4.330          C  
ATOM   8091  CG  LYS C 520      22.686   9.171  51.374  1.00  4.330          C  
ATOM   8092  CD  LYS C 520      22.835   8.114  52.465  1.00  4.330          C  
ATOM   8093  CE  LYS C 520      24.277   7.968  52.871  1.00  4.330          C  
ATOM   8094  NZ  LYS C 520      24.476   6.910  53.902  1.00  4.330          N  
ATOM   8095  H   LYS C 520      21.158   8.560  48.381  1.00  3.620          H  
ATOM   8096  HA  LYS C 520      20.477   7.422  51.051  1.00  3.740          H  
ATOM   8097 1HB  LYS C 520      21.227  10.260  50.315  1.00  5.190          H  
ATOM   8098 2HB  LYS C 520      20.701   9.767  51.909  1.00  5.190          H  
ATOM   8099 1HG  LYS C 520      23.220   8.833  50.487  1.00  5.190          H  
ATOM   8100 2HG  LYS C 520      23.145  10.097  51.713  1.00  5.190          H  
ATOM   8101 1HD  LYS C 520      22.233   8.383  53.333  1.00  5.190          H  
ATOM   8102 2HD  LYS C 520      22.500   7.148  52.088  1.00  5.190          H  
ATOM   8103 1HE  LYS C 520      24.846   7.716  51.994  1.00  5.190          H  
ATOM   8104 2HE  LYS C 520      24.636   8.918  53.263  1.00  5.190          H  
ATOM   8105 1HZ  LYS C 520      25.460   6.851  54.125  1.00  5.190          H  
ATOM   8106 2HZ  LYS C 520      23.954   7.140  54.735  1.00  5.190          H  
ATOM   8107 3HZ  LYS C 520      24.159   6.022  53.539  1.00  5.190          H  
ATOM   8108  N   PHE C 521      18.525   8.410  48.960  1.00  2.840          N  
ATOM   8109  CA  PHE C 521      17.159   8.718  48.590  1.00  2.720          C  
ATOM   8110  C   PHE C 521      16.328   7.456  48.474  1.00  2.690          C  
ATOM   8111  O   PHE C 521      16.853   6.352  48.325  1.00  2.730          O  
ATOM   8112  CB  PHE C 521      17.085   9.553  47.316  1.00  3.860          C  
ATOM   8113  CG  PHE C 521      17.831   9.046  46.112  1.00  3.860          C  
ATOM   8114  CD1 PHE C 521      17.287   8.091  45.251  1.00  3.860          C  
ATOM   8115  CD2 PHE C 521      19.068   9.589  45.798  1.00  3.860          C  
ATOM   8116  CE1 PHE C 521      17.991   7.684  44.126  1.00  3.860          C  
ATOM   8117  CE2 PHE C 521      19.743   9.182  44.681  1.00  3.860          C  
ATOM   8118  CZ  PHE C 521      19.212   8.230  43.847  1.00  3.860          C  
ATOM   8119  H   PHE C 521      19.129   7.961  48.289  1.00  3.410          H  
ATOM   8120  HA  PHE C 521      16.720   9.324  49.384  1.00  3.260          H  
ATOM   8121 1HB  PHE C 521      16.042   9.635  47.039  1.00  4.630          H  
ATOM   8122 2HB  PHE C 521      17.438  10.560  47.530  1.00  4.630          H  
ATOM   8123  HD1 PHE C 521      16.299   7.660  45.474  1.00  4.630          H  
ATOM   8124  HD2 PHE C 521      19.496  10.358  46.447  1.00  4.630          H  
ATOM   8125  HE1 PHE C 521      17.581   6.937  43.466  1.00  4.630          H  
ATOM   8126  HE2 PHE C 521      20.694   9.613  44.448  1.00  4.630          H  
ATOM   8127  HZ  PHE C 521      19.762   7.915  42.961  1.00  4.630          H  
ATOM   8128  N   ASP C 522      15.019   7.619  48.561  1.00  2.630          N  
ATOM   8129  CA  ASP C 522      14.111   6.493  48.505  1.00  2.610          C  
ATOM   8130  C   ASP C 522      14.219   5.685  47.220  1.00  2.500          C  
ATOM   8131  O   ASP C 522      14.219   6.237  46.110  1.00  2.370          O  
ATOM   8132  CB  ASP C 522      12.681   6.999  48.681  1.00  3.660          C  
ATOM   8133  CG  ASP C 522      12.393   7.525  50.117  1.00  3.660          C  
ATOM   8134  OD1 ASP C 522      13.158   7.298  51.017  1.00  3.660          O  
ATOM   8135  OD2 ASP C 522      11.379   8.161  50.293  1.00  3.660          O  
ATOM   8136  H   ASP C 522      14.637   8.546  48.683  1.00  3.160          H  
ATOM   8137  HA  ASP C 522      14.347   5.830  49.338  1.00  3.130          H  
ATOM   8138 1HB  ASP C 522      12.495   7.806  47.962  1.00  4.390          H  
ATOM   8139 2HB  ASP C 522      11.982   6.188  48.451  1.00  4.390          H  
ATOM   8140  N   MET C 523      14.235   4.366  47.396  1.00  2.570          N  
ATOM   8141  CA  MET C 523      14.285   3.424  46.296  1.00  2.510          C  
ATOM   8142  C   MET C 523      13.089   2.508  46.466  1.00  2.510          C  
ATOM   8143  O   MET C 523      12.828   2.018  47.571  1.00  2.630          O  
ATOM   8144  CB  MET C 523      15.620   2.665  46.328  1.00  3.540          C  
ATOM   8145  CG  MET C 523      15.871   1.650  45.185  1.00  3.540          C  
ATOM   8146  SD  MET C 523      16.027   2.415  43.549  1.00  3.540          S  
ATOM   8147  CE  MET C 523      17.559   3.355  43.614  1.00  3.540          C  
ATOM   8148  H   MET C 523      14.227   4.007  48.344  1.00  3.080          H  
ATOM   8149  HA  MET C 523      14.179   3.953  45.349  1.00  3.010          H  
ATOM   8150 1HB  MET C 523      16.435   3.381  46.347  1.00  4.250          H  
ATOM   8151 2HB  MET C 523      15.673   2.101  47.259  1.00  4.250          H  
ATOM   8152 1HG  MET C 523      16.773   1.077  45.391  1.00  4.250          H  
ATOM   8153 2HG  MET C 523      15.039   0.959  45.139  1.00  4.250          H  
ATOM   8154 1HE  MET C 523      17.713   3.848  42.664  1.00  4.250          H  
ATOM   8155 2HE  MET C 523      17.506   4.109  44.399  1.00  4.250          H  
ATOM   8156 3HE  MET C 523      18.380   2.688  43.806  1.00  4.250          H  
ATOM   8157  N   PHE C 524      12.374   2.304  45.375  1.00  2.390          N  
ATOM   8158  CA  PHE C 524      11.156   1.520  45.294  1.00  2.380          C  
ATOM   8159  C   PHE C 524      11.353   0.176  44.635  1.00  2.410          C  
ATOM   8160  O   PHE C 524      12.381  -0.080  44.017  1.00  2.430          O  
ATOM   8161  CB  PHE C 524      10.093   2.321  44.560  1.00  3.340          C  
ATOM   8162  CG  PHE C 524       9.617   3.513  45.334  1.00  3.340          C  
ATOM   8163  CD1 PHE C 524      10.312   4.715  45.308  1.00  3.340          C  
ATOM   8164  CD2 PHE C 524       8.452   3.440  46.085  1.00  3.340          C  
ATOM   8165  CE1 PHE C 524       9.855   5.789  46.029  1.00  3.340          C  
ATOM   8166  CE2 PHE C 524       8.000   4.522  46.787  1.00  3.340          C  
ATOM   8167  CZ  PHE C 524       8.702   5.698  46.763  1.00  3.340          C  
ATOM   8168  H   PHE C 524      12.660   2.784  44.522  1.00  2.870          H  
ATOM   8169  HA  PHE C 524      10.795   1.351  46.300  1.00  2.860          H  
ATOM   8170 1HB  PHE C 524      10.500   2.671  43.622  1.00  4.000          H  
ATOM   8171 2HB  PHE C 524       9.237   1.685  44.336  1.00  4.000          H  
ATOM   8172  HD1 PHE C 524      11.227   4.801  44.720  1.00  4.000          H  
ATOM   8173  HD2 PHE C 524       7.889   2.508  46.110  1.00  4.000          H  
ATOM   8174  HE1 PHE C 524      10.402   6.712  46.021  1.00  4.000          H  
ATOM   8175  HE2 PHE C 524       7.087   4.445  47.362  1.00  4.000          H  
ATOM   8176  HZ  PHE C 524       8.346   6.561  47.327  1.00  4.000          H  
ATOM   8177  N   SER C 525      10.375  -0.692  44.818  1.00  2.450          N  
ATOM   8178  CA  SER C 525      10.348  -2.021  44.233  1.00  2.500          C  
ATOM   8179  C   SER C 525      10.374  -1.912  42.718  1.00  2.400          C  
ATOM   8180  O   SER C 525       9.860  -0.942  42.156  1.00  2.260          O  
ATOM   8181  CB  SER C 525       9.114  -2.765  44.695  1.00  3.480          C  
ATOM   8182  OG  SER C 525       9.034  -4.035  44.104  1.00  3.480          O  
ATOM   8183  H   SER C 525       9.561  -0.398  45.363  1.00  2.940          H  
ATOM   8184  HA  SER C 525      11.229  -2.568  44.553  1.00  3.000          H  
ATOM   8185 1HB  SER C 525       9.136  -2.864  45.780  1.00  4.180          H  
ATOM   8186 2HB  SER C 525       8.229  -2.184  44.440  1.00  4.180          H  
ATOM   8187  HG  SER C 525       8.215  -4.419  44.429  1.00  4.180          H  
ATOM   8188  N   LYS C 526      11.032  -2.855  42.051  1.00  2.470          N  
ATOM   8189  CA  LYS C 526      11.053  -2.858  40.592  1.00  2.400          C  
ATOM   8190  C   LYS C 526       9.637  -2.937  40.006  1.00  2.340          C  
ATOM   8191  O   LYS C 526       8.853  -3.824  40.360  1.00  2.410          O  
ATOM   8192  CB  LYS C 526      11.918  -4.030  40.125  1.00  3.390          C  
ATOM   8193  CG  LYS C 526      12.134  -4.167  38.615  1.00  3.390          C  
ATOM   8194  CD  LYS C 526      13.179  -5.275  38.313  1.00  3.390          C  
ATOM   8195  CE  LYS C 526      12.652  -6.698  38.592  1.00  3.390          C  
ATOM   8196  NZ  LYS C 526      13.666  -7.729  38.270  1.00  3.390          N  
ATOM   8197  H   LYS C 526      11.497  -3.605  42.565  1.00  2.960          H  
ATOM   8198  HA  LYS C 526      11.488  -1.923  40.255  1.00  2.880          H  
ATOM   8199 1HB  LYS C 526      12.898  -3.962  40.600  1.00  4.070          H  
ATOM   8200 2HB  LYS C 526      11.456  -4.941  40.485  1.00  4.070          H  
ATOM   8201 1HG  LYS C 526      11.189  -4.414  38.128  1.00  4.070          H  
ATOM   8202 2HG  LYS C 526      12.493  -3.222  38.211  1.00  4.070          H  
ATOM   8203 1HD  LYS C 526      13.481  -5.213  37.270  1.00  4.070          H  
ATOM   8204 2HD  LYS C 526      14.067  -5.114  38.919  1.00  4.070          H  
ATOM   8205 1HE  LYS C 526      12.393  -6.802  39.638  1.00  4.070          H  
ATOM   8206 2HE  LYS C 526      11.768  -6.874  37.984  1.00  4.070          H  
ATOM   8207 1HZ  LYS C 526      13.314  -8.649  38.452  1.00  4.070          H  
ATOM   8208 2HZ  LYS C 526      13.918  -7.662  37.300  1.00  4.070          H  
ATOM   8209 3HZ  LYS C 526      14.507  -7.584  38.862  1.00  4.070          H  
ATOM   8210  N   ILE C 527       9.322  -2.007  39.105  1.00  2.200          N  
ATOM   8211  CA  ILE C 527       8.013  -1.930  38.453  1.00  2.140          C  
ATOM   8212  C   ILE C 527       8.072  -1.761  36.937  1.00  2.110          C  
ATOM   8213  O   ILE C 527       9.127  -1.503  36.361  1.00  2.090          O  
ATOM   8214  CB  ILE C 527       7.116  -0.826  39.099  1.00  3.020          C  
ATOM   8215  CG1 ILE C 527       7.816   0.568  39.119  1.00  3.020          C  
ATOM   8216  CG2 ILE C 527       6.691  -1.223  40.523  1.00  3.020          C  
ATOM   8217  CD1 ILE C 527       7.682   1.405  37.882  1.00  3.020          C  
ATOM   8218  H   ILE C 527      10.054  -1.332  38.859  1.00  2.640          H  
ATOM   8219  HA  ILE C 527       7.507  -2.875  38.637  1.00  2.570          H  
ATOM   8220  HB  ILE C 527       6.221  -0.716  38.492  1.00  3.620          H  
ATOM   8221 1HG1 ILE C 527       7.387   1.131  39.931  1.00  3.620          H  
ATOM   8222 2HG1 ILE C 527       8.879   0.422  39.318  1.00  3.620          H  
ATOM   8223 1HG2 ILE C 527       6.036  -0.458  40.938  1.00  3.620          H  
ATOM   8224 2HG2 ILE C 527       6.166  -2.175  40.494  1.00  3.620          H  
ATOM   8225 3HG2 ILE C 527       7.571  -1.321  41.152  1.00  3.620          H  
ATOM   8226 1HD1 ILE C 527       8.192   2.355  38.022  1.00  3.620          H  
ATOM   8227 2HD1 ILE C 527       8.125   0.903  37.044  1.00  3.620          H  
ATOM   8228 3HD1 ILE C 527       6.632   1.592  37.679  1.00  3.620          H  
ATOM   8229  N   CYS C 528       6.914  -1.890  36.300  1.00  2.130          N  
ATOM   8230  CA  CYS C 528       6.754  -1.594  34.886  1.00  2.120          C  
ATOM   8231  C   CYS C 528       6.285  -0.151  34.779  1.00  2.020          C  
ATOM   8232  O   CYS C 528       5.574   0.329  35.672  1.00  2.010          O  
ATOM   8233  CB  CYS C 528       5.711  -2.518  34.262  1.00  2.970          C  
ATOM   8234  SG  CYS C 528       6.160  -4.255  34.242  1.00  2.970          S  
ATOM   8235  H   CYS C 528       6.092  -2.142  36.830  1.00  2.560          H  
ATOM   8236  HA  CYS C 528       7.708  -1.707  34.370  1.00  2.540          H  
ATOM   8237 1HB  CYS C 528       4.800  -2.442  34.837  1.00  3.570          H  
ATOM   8238 2HB  CYS C 528       5.477  -2.199  33.252  1.00  3.570          H  
ATOM   8239  HG  CYS C 528       4.976  -4.700  33.813  1.00  3.570          H  
ATOM   8240  N   VAL C 529       6.627   0.539  33.695  1.00  1.980          N  
ATOM   8241  CA  VAL C 529       6.130   1.895  33.506  1.00  1.930          C  
ATOM   8242  C   VAL C 529       5.350   2.023  32.221  1.00  1.970          C  
ATOM   8243  O   VAL C 529       4.560   2.950  32.064  1.00  1.920          O  
ATOM   8244  CB  VAL C 529       7.261   2.913  33.531  1.00  2.720          C  
ATOM   8245  CG1 VAL C 529       7.893   2.877  34.839  1.00  2.720          C  
ATOM   8246  CG2 VAL C 529       8.277   2.612  32.453  1.00  2.720          C  
ATOM   8247  H   VAL C 529       7.183   0.097  32.971  1.00  2.380          H  
ATOM   8248  HA  VAL C 529       5.460   2.135  34.329  1.00  2.320          H  
ATOM   8249  HB  VAL C 529       6.844   3.906  33.396  1.00  3.270          H  
ATOM   8250 1HG1 VAL C 529       8.641   3.600  34.874  1.00  3.270          H  
ATOM   8251 2HG1 VAL C 529       7.156   3.088  35.596  1.00  3.270          H  
ATOM   8252 3HG1 VAL C 529       8.327   1.903  35.009  1.00  3.270          H  
ATOM   8253 1HG2 VAL C 529       9.074   3.339  32.500  1.00  3.270          H  
ATOM   8254 2HG2 VAL C 529       8.690   1.624  32.605  1.00  3.270          H  
ATOM   8255 3HG2 VAL C 529       7.808   2.658  31.475  1.00  3.270          H  
ATOM   8256  N   ASN C 530       5.562   1.084  31.308  1.00  2.090          N  
ATOM   8257  CA  ASN C 530       4.828   1.061  30.059  1.00  2.160          C  
ATOM   8258  C   ASN C 530       3.859  -0.117  30.010  1.00  2.270          C  
ATOM   8259  O   ASN C 530       4.137  -1.203  30.534  1.00  2.310          O  
ATOM   8260  CB  ASN C 530       5.750   1.035  28.859  1.00  3.000          C  
ATOM   8261  CG  ASN C 530       6.497   2.328  28.631  1.00  3.000          C  
ATOM   8262  OD1 ASN C 530       5.991   3.447  28.876  1.00  3.000          O  
ATOM   8263  ND2 ASN C 530       7.682   2.195  28.119  1.00  3.000          N  
ATOM   8264  H   ASN C 530       6.267   0.373  31.483  1.00  2.510          H  
ATOM   8265  HA  ASN C 530       4.225   1.965  29.998  1.00  2.590          H  
ATOM   8266 1HB  ASN C 530       6.482   0.236  28.994  1.00  3.600          H  
ATOM   8267 2HB  ASN C 530       5.175   0.798  27.964  1.00  3.600          H  
ATOM   8268 1HD2 ASN C 530       8.241   3.018  27.887  1.00  3.600          H  
ATOM   8269 2HD2 ASN C 530       8.046   1.284  27.919  1.00  3.600          H  
ATOM   8270  N   GLY C 531       2.756   0.076  29.294  1.00  2.340          N  
ATOM   8271  CA  GLY C 531       1.778  -0.980  29.059  1.00  2.450          C  
ATOM   8272  C   GLY C 531       0.744  -1.144  30.170  1.00  2.430          C  
ATOM   8273  O   GLY C 531       0.702  -0.397  31.151  1.00  2.330          O  
ATOM   8274  H   GLY C 531       2.592   0.989  28.897  1.00  2.810          H  
ATOM   8275 1HA  GLY C 531       1.262  -0.780  28.119  1.00  2.940          H  
ATOM   8276 2HA  GLY C 531       2.306  -1.923  28.922  1.00  2.940          H  
ATOM   8277  N   ASP C 532      -0.095  -2.163  30.017  1.00  2.550          N  
ATOM   8278  CA  ASP C 532      -1.202  -2.439  30.931  1.00  2.560          C  
ATOM   8279  C   ASP C 532      -0.748  -2.706  32.361  1.00  2.480          C  
ATOM   8280  O   ASP C 532      -1.467  -2.405  33.325  1.00  2.460          O  
ATOM   8281  CB  ASP C 532      -1.976  -3.668  30.454  1.00  3.580          C  
ATOM   8282  CG  ASP C 532      -2.773  -3.442  29.178  1.00  3.580          C  
ATOM   8283  OD1 ASP C 532      -2.946  -2.318  28.773  1.00  3.580          O  
ATOM   8284  OD2 ASP C 532      -3.191  -4.416  28.611  1.00  3.580          O  
ATOM   8285  H   ASP C 532      -0.001  -2.743  29.194  1.00  3.060          H  
ATOM   8286  HA  ASP C 532      -1.867  -1.575  30.933  1.00  3.070          H  
ATOM   8287 1HB  ASP C 532      -1.281  -4.497  30.297  1.00  4.300          H  
ATOM   8288 2HB  ASP C 532      -2.666  -3.981  31.241  1.00  4.300          H  
ATOM   8289  N   ASP C 533       0.459  -3.253  32.496  1.00  2.470          N  
ATOM   8290  CA  ASP C 533       1.026  -3.650  33.775  1.00  2.440          C  
ATOM   8291  C   ASP C 533       1.795  -2.542  34.479  1.00  2.320          C  
ATOM   8292  O   ASP C 533       2.389  -2.785  35.534  1.00  2.300          O  
ATOM   8293  CB  ASP C 533       2.006  -4.792  33.544  1.00  3.430          C  
ATOM   8294  CG  ASP C 533       1.349  -6.024  32.995  1.00  3.430          C  
ATOM   8295  OD1 ASP C 533       0.175  -6.197  33.162  1.00  3.430          O  
ATOM   8296  OD2 ASP C 533       2.049  -6.820  32.396  1.00  3.430          O  
ATOM   8297  H   ASP C 533       0.995  -3.464  31.667  1.00  2.960          H  
ATOM   8298  HA  ASP C 533       0.215  -3.977  34.425  1.00  2.930          H  
ATOM   8299 1HB  ASP C 533       2.784  -4.464  32.853  1.00  4.110          H  
ATOM   8300 2HB  ASP C 533       2.492  -5.048  34.486  1.00  4.110          H  
ATOM   8301  N   ALA C 534       1.829  -1.358  33.888  1.00  2.250          N  
ATOM   8302  CA  ALA C 534       2.547  -0.241  34.461  1.00  2.130          C  
ATOM   8303  C   ALA C 534       1.982   0.146  35.814  1.00  2.090          C  
ATOM   8304  O   ALA C 534       0.776   0.054  36.048  1.00  2.140          O  
ATOM   8305  CB  ALA C 534       2.485   0.939  33.529  1.00  3.030          C  
ATOM   8306  H   ALA C 534       1.332  -1.205  33.005  1.00  2.700          H  
ATOM   8307  HA  ALA C 534       3.573  -0.532  34.596  1.00  2.560          H  
ATOM   8308 1HB  ALA C 534       3.037   1.770  33.956  1.00  3.640          H  
ATOM   8309 2HB  ALA C 534       2.908   0.658  32.581  1.00  3.640          H  
ATOM   8310 3HB  ALA C 534       1.469   1.228  33.380  1.00  3.640          H  
ATOM   8311  N   HIS C 535       2.845   0.592  36.715  1.00  2.020          N  
ATOM   8312  CA  HIS C 535       2.348   1.072  37.992  1.00  2.000          C  
ATOM   8313  C   HIS C 535       1.466   2.304  37.711  1.00  1.970          C  
ATOM   8314  O   HIS C 535       1.889   3.172  36.933  1.00  1.910          O  
ATOM   8315  CB  HIS C 535       3.504   1.418  38.950  1.00  2.810          C  
ATOM   8316  CG  HIS C 535       3.036   1.850  40.328  1.00  2.810          C  
ATOM   8317  ND1 HIS C 535       2.500   3.107  40.566  1.00  2.810          N  
ATOM   8318  CD2 HIS C 535       2.985   1.198  41.521  1.00  2.810          C  
ATOM   8319  CE1 HIS C 535       2.149   3.203  41.833  1.00  2.810          C  
ATOM   8320  NE2 HIS C 535       2.419   2.072  42.428  1.00  2.810          N  
ATOM   8321  H   HIS C 535       3.842   0.601  36.485  1.00  2.420          H  
ATOM   8322  HA  HIS C 535       1.781   0.280  38.459  1.00  2.400          H  
ATOM   8323 1HB  HIS C 535       4.143   0.544  39.070  1.00  3.370          H  
ATOM   8324 2HB  HIS C 535       4.108   2.198  38.521  1.00  3.370          H  
ATOM   8325  HD2 HIS C 535       3.310   0.176  41.721  1.00  3.370          H  
ATOM   8326  HE1 HIS C 535       1.695   4.069  42.315  1.00  3.370          H  
ATOM   8327  HE2 HIS C 535       2.198   1.931  43.428  1.00  3.370          H  
ATOM   8328  N   PRO C 536       0.266   2.435  38.331  1.00  2.020          N  
ATOM   8329  CA  PRO C 536      -0.661   3.548  38.180  1.00  2.020          C  
ATOM   8330  C   PRO C 536      -0.034   4.933  38.300  1.00  1.950          C  
ATOM   8331  O   PRO C 536      -0.478   5.853  37.615  1.00  1.960          O  
ATOM   8332  CB  PRO C 536      -1.657   3.281  39.311  1.00  3.030          C  
ATOM   8333  CG  PRO C 536      -1.682   1.785  39.444  1.00  3.030          C  
ATOM   8334  CD  PRO C 536      -0.264   1.344  39.203  1.00  3.030          C  
ATOM   8335  HA  PRO C 536      -1.167   3.447  37.211  1.00  2.420          H  
ATOM   8336 1HB  PRO C 536      -1.321   3.772  40.227  1.00  3.640          H  
ATOM   8337 2HB  PRO C 536      -2.633   3.695  39.059  1.00  3.640          H  
ATOM   8338 1HG  PRO C 536      -2.048   1.500  40.443  1.00  3.640          H  
ATOM   8339 2HG  PRO C 536      -2.386   1.356  38.713  1.00  3.640          H  
ATOM   8340 1HD  PRO C 536       0.280   1.266  40.149  1.00  3.640          H  
ATOM   8341 2HD  PRO C 536      -0.318   0.388  38.654  1.00  3.640          H  
ATOM   8342  N   LEU C 537       0.997   5.116  39.134  1.00  1.890          N  
ATOM   8343  CA  LEU C 537       1.595   6.439  39.225  1.00  1.840          C  
ATOM   8344  C   LEU C 537       2.152   6.873  37.892  1.00  1.770          C  
ATOM   8345  O   LEU C 537       2.103   8.051  37.547  1.00  1.760          O  
ATOM   8346  CB  LEU C 537       2.741   6.522  40.243  1.00  2.600          C  
ATOM   8347  CG  LEU C 537       3.448   7.937  40.336  1.00  2.600          C  
ATOM   8348  CD1 LEU C 537       2.434   9.016  40.792  1.00  2.600          C  
ATOM   8349  CD2 LEU C 537       4.672   7.847  41.260  1.00  2.600          C  
ATOM   8350  H   LEU C 537       1.396   4.370  39.707  1.00  2.270          H  
ATOM   8351  HA  LEU C 537       0.809   7.130  39.513  1.00  2.210          H  
ATOM   8352 1HB  LEU C 537       2.347   6.279  41.226  1.00  3.120          H  
ATOM   8353 2HB  LEU C 537       3.499   5.783  39.979  1.00  3.120          H  
ATOM   8354  HG  LEU C 537       3.789   8.225  39.365  1.00  3.120          H  
ATOM   8355 1HD1 LEU C 537       2.936   9.978  40.812  1.00  3.120          H  
ATOM   8356 2HD1 LEU C 537       1.602   9.084  40.103  1.00  3.120          H  
ATOM   8357 3HD1 LEU C 537       2.057   8.773  41.783  1.00  3.120          H  
ATOM   8358 1HD2 LEU C 537       5.172   8.818  41.302  1.00  3.120          H  
ATOM   8359 2HD2 LEU C 537       4.357   7.563  42.245  1.00  3.120          H  
ATOM   8360 3HD2 LEU C 537       5.366   7.099  40.869  1.00  3.120          H  
ATOM   8361  N   TRP C 538       2.805   5.944  37.200  1.00  1.750          N  
ATOM   8362  CA  TRP C 538       3.474   6.245  35.956  1.00  1.710          C  
ATOM   8363  C   TRP C 538       2.439   6.383  34.858  1.00  1.780          C  
ATOM   8364  O   TRP C 538       2.574   7.236  33.969  1.00  1.770          O  
ATOM   8365  CB  TRP C 538       4.513   5.153  35.699  1.00  2.410          C  
ATOM   8366  CG  TRP C 538       5.711   5.320  36.618  1.00  2.410          C  
ATOM   8367  CD1 TRP C 538       5.893   4.743  37.842  1.00  2.410          C  
ATOM   8368  CD2 TRP C 538       6.911   6.088  36.370  1.00  2.410          C  
ATOM   8369  NE1 TRP C 538       7.091   5.118  38.367  1.00  2.410          N  
ATOM   8370  CE2 TRP C 538       7.729   5.936  37.490  1.00  2.410          C  
ATOM   8371  CE3 TRP C 538       7.351   6.878  35.310  1.00  2.410          C  
ATOM   8372  CZ2 TRP C 538       8.959   6.554  37.584  1.00  2.410          C  
ATOM   8373  CZ3 TRP C 538       8.589   7.497  35.422  1.00  2.410          C  
ATOM   8374  CH2 TRP C 538       9.357   7.344  36.521  1.00  2.410          C  
ATOM   8375  H   TRP C 538       2.771   4.974  37.510  1.00  2.100          H  
ATOM   8376  HA  TRP C 538       3.998   7.192  36.062  1.00  2.050          H  
ATOM   8377 1HB  TRP C 538       4.069   4.171  35.880  1.00  2.890          H  
ATOM   8378 2HB  TRP C 538       4.845   5.179  34.661  1.00  2.890          H  
ATOM   8379  HD1 TRP C 538       5.185   4.095  38.334  1.00  2.890          H  
ATOM   8380  HE1 TRP C 538       7.458   4.833  39.274  1.00  2.890          H  
ATOM   8381  HE3 TRP C 538       6.737   7.007  34.423  1.00  2.890          H  
ATOM   8382  HZ2 TRP C 538       9.605   6.441  38.449  1.00  2.890          H  
ATOM   8383  HZ3 TRP C 538       8.947   8.104  34.612  1.00  2.890          H  
ATOM   8384  HH2 TRP C 538      10.311   7.849  36.555  1.00  2.890          H  
ATOM   8385  N   LYS C 539       1.357   5.591  34.954  1.00  1.860          N  
ATOM   8386  CA  LYS C 539       0.302   5.716  33.955  1.00  1.960          C  
ATOM   8387  C   LYS C 539      -0.286   7.114  34.053  1.00  1.980          C  
ATOM   8388  O   LYS C 539      -0.580   7.762  33.053  1.00  2.030          O  
ATOM   8389  CB  LYS C 539      -0.830   4.715  34.157  1.00  2.700          C  
ATOM   8390  CG  LYS C 539      -0.516   3.288  33.864  1.00  2.700          C  
ATOM   8391  CD  LYS C 539      -1.756   2.415  34.090  1.00  2.700          C  
ATOM   8392  CE  LYS C 539      -1.490   0.962  33.736  1.00  2.700          C  
ATOM   8393  NZ  LYS C 539      -2.639   0.073  34.041  1.00  2.700          N  
ATOM   8394  H   LYS C 539       1.324   4.884  35.697  1.00  2.230          H  
ATOM   8395  HA  LYS C 539       0.734   5.587  32.964  1.00  2.350          H  
ATOM   8396 1HB  LYS C 539      -1.190   4.780  35.181  1.00  3.240          H  
ATOM   8397 2HB  LYS C 539      -1.648   4.994  33.510  1.00  3.240          H  
ATOM   8398 1HG  LYS C 539      -0.167   3.184  32.837  1.00  3.240          H  
ATOM   8399 2HG  LYS C 539       0.277   2.959  34.542  1.00  3.240          H  
ATOM   8400 1HD  LYS C 539      -2.073   2.478  35.131  1.00  3.240          H  
ATOM   8401 2HD  LYS C 539      -2.559   2.774  33.461  1.00  3.240          H  
ATOM   8402 1HE  LYS C 539      -1.265   0.887  32.671  1.00  3.240          H  
ATOM   8403 2HE  LYS C 539      -0.652   0.621  34.284  1.00  3.240          H  
ATOM   8404 1HZ  LYS C 539      -2.357  -0.892  33.775  1.00  3.240          H  
ATOM   8405 2HZ  LYS C 539      -2.847   0.106  35.026  1.00  3.240          H  
ATOM   8406 3HZ  LYS C 539      -3.444   0.354  33.511  1.00  3.240          H  
ATOM   8407  N   TRP C 540      -0.468   7.561  35.287  1.00  1.960          N  
ATOM   8408  CA  TRP C 540      -0.971   8.873  35.583  1.00  2.000          C  
ATOM   8409  C   TRP C 540      -0.008   9.994  35.187  1.00  1.940          C  
ATOM   8410  O   TRP C 540      -0.403  10.925  34.492  1.00  2.000          O  
ATOM   8411  CB  TRP C 540      -1.326   8.942  37.049  1.00  2.780          C  
ATOM   8412  CG  TRP C 540      -1.804  10.244  37.480  1.00  2.780          C  
ATOM   8413  CD1 TRP C 540      -3.070  10.707  37.413  1.00  2.780          C  
ATOM   8414  CD2 TRP C 540      -1.022  11.286  38.081  1.00  2.780          C  
ATOM   8415  NE1 TRP C 540      -3.135  11.956  37.933  1.00  2.780          N  
ATOM   8416  CE2 TRP C 540      -1.880  12.335  38.329  1.00  2.780          C  
ATOM   8417  CE3 TRP C 540       0.325  11.404  38.423  1.00  2.780          C  
ATOM   8418  CZ2 TRP C 540      -1.444  13.501  38.878  1.00  2.780          C  
ATOM   8419  CZ3 TRP C 540       0.774  12.576  38.979  1.00  2.780          C  
ATOM   8420  CH2 TRP C 540      -0.080  13.602  39.191  1.00  2.780          C  
ATOM   8421  H   TRP C 540      -0.255   6.941  36.072  1.00  2.350          H  
ATOM   8422  HA  TRP C 540      -1.892   9.007  35.021  1.00  2.400          H  
ATOM   8423 1HB  TRP C 540      -2.099   8.207  37.246  1.00  3.340          H  
ATOM   8424 2HB  TRP C 540      -0.464   8.669  37.650  1.00  3.340          H  
ATOM   8425  HD1 TRP C 540      -3.913  10.160  37.016  1.00  3.340          H  
ATOM   8426  HE1 TRP C 540      -4.005  12.526  38.026  1.00  3.340          H  
ATOM   8427  HE3 TRP C 540       1.004  10.579  38.245  1.00  3.340          H  
ATOM   8428  HZ2 TRP C 540      -2.124  14.338  39.064  1.00  3.340          H  
ATOM   8429  HZ3 TRP C 540       1.828  12.661  39.238  1.00  3.340          H  
ATOM   8430  HH2 TRP C 540       0.303  14.524  39.627  1.00  3.340          H  
ATOM   8431  N   MET C 541       1.275   9.910  35.561  1.00  1.830          N  
ATOM   8432  CA  MET C 541       2.178  11.009  35.231  1.00  1.770          C  
ATOM   8433  C   MET C 541       2.296  11.241  33.731  1.00  1.800          C  
ATOM   8434  O   MET C 541       2.338  12.390  33.286  1.00  1.850          O  
ATOM   8435  CB  MET C 541       3.575  10.783  35.783  1.00  2.500          C  
ATOM   8436  CG  MET C 541       3.741  10.897  37.281  1.00  2.500          C  
ATOM   8437  SD  MET C 541       5.454  10.865  37.780  1.00  2.500          S  
ATOM   8438  CE  MET C 541       5.942   9.229  37.312  1.00  2.500          C  
ATOM   8439  H   MET C 541       1.602   9.122  36.126  1.00  2.200          H  
ATOM   8440  HA  MET C 541       1.778  11.916  35.678  1.00  2.120          H  
ATOM   8441 1HB  MET C 541       3.888   9.796  35.473  1.00  3.000          H  
ATOM   8442 2HB  MET C 541       4.242  11.491  35.341  1.00  3.000          H  
ATOM   8443 1HG  MET C 541       3.318  11.839  37.600  1.00  3.000          H  
ATOM   8444 2HG  MET C 541       3.226  10.111  37.786  1.00  3.000          H  
ATOM   8445 1HE  MET C 541       6.978   9.085  37.547  1.00  3.000          H  
ATOM   8446 2HE  MET C 541       5.349   8.491  37.828  1.00  3.000          H  
ATOM   8447 3HE  MET C 541       5.823   9.105  36.248  1.00  3.000          H  
ATOM   8448  N   LYS C 542       2.300  10.173  32.923  1.00  1.810          N  
ATOM   8449  CA  LYS C 542       2.473  10.353  31.480  1.00  1.870          C  
ATOM   8450  C   LYS C 542       1.289  11.077  30.815  1.00  2.000          C  
ATOM   8451  O   LYS C 542       1.381  11.447  29.645  1.00  2.040          O  
ATOM   8452  CB  LYS C 542       2.731   9.042  30.729  1.00  2.590          C  
ATOM   8453  CG  LYS C 542       1.553   8.148  30.553  1.00  2.590          C  
ATOM   8454  CD  LYS C 542       1.868   6.897  29.767  1.00  2.590          C  
ATOM   8455  CE  LYS C 542       0.581   6.107  29.513  1.00  2.590          C  
ATOM   8456  NZ  LYS C 542       0.817   4.876  28.721  1.00  2.590          N  
ATOM   8457  H   LYS C 542       2.257   9.225  33.318  1.00  2.170          H  
ATOM   8458  HA  LYS C 542       3.352  10.982  31.330  1.00  2.240          H  
ATOM   8459 1HB  LYS C 542       3.129   9.262  29.769  1.00  3.110          H  
ATOM   8460 2HB  LYS C 542       3.489   8.473  31.266  1.00  3.110          H  
ATOM   8461 1HG  LYS C 542       1.195   7.870  31.518  1.00  3.110          H  
ATOM   8462 2HG  LYS C 542       0.781   8.678  30.024  1.00  3.110          H  
ATOM   8463 1HD  LYS C 542       2.328   7.169  28.815  1.00  3.110          H  
ATOM   8464 2HD  LYS C 542       2.570   6.278  30.331  1.00  3.110          H  
ATOM   8465 1HE  LYS C 542       0.138   5.833  30.472  1.00  3.110          H  
ATOM   8466 2HE  LYS C 542      -0.119   6.745  28.973  1.00  3.110          H  
ATOM   8467 1HZ  LYS C 542      -0.061   4.394  28.576  1.00  3.110          H  
ATOM   8468 2HZ  LYS C 542       1.216   5.124  27.825  1.00  3.110          H  
ATOM   8469 3HZ  LYS C 542       1.453   4.272  29.218  1.00  3.110          H  
ATOM   8470  N   ILE C 543       0.150  11.219  31.509  1.00  2.080          N  
ATOM   8471  CA  ILE C 543      -0.999  11.891  30.911  1.00  2.210          C  
ATOM   8472  C   ILE C 543      -1.241  13.264  31.542  1.00  2.260          C  
ATOM   8473  O   ILE C 543      -2.303  13.860  31.351  1.00  2.440          O  
ATOM   8474  CB  ILE C 543      -2.293  11.031  31.000  1.00  3.040          C  
ATOM   8475  CG1 ILE C 543      -2.660  10.744  32.482  1.00  3.040          C  
ATOM   8476  CG2 ILE C 543      -2.071   9.723  30.248  1.00  3.040          C  
ATOM   8477  CD1 ILE C 543      -4.034  10.150  32.737  1.00  3.040          C  
ATOM   8478  H   ILE C 543       0.101  10.918  32.487  1.00  2.500          H  
ATOM   8479  HA  ILE C 543      -0.790  12.052  29.856  1.00  2.650          H  
ATOM   8480  HB  ILE C 543      -3.116  11.576  30.546  1.00  3.650          H  
ATOM   8481 1HG1 ILE C 543      -1.937  10.041  32.857  1.00  3.650          H  
ATOM   8482 2HG1 ILE C 543      -2.582  11.667  33.052  1.00  3.650          H  
ATOM   8483 1HG2 ILE C 543      -2.964   9.115  30.272  1.00  3.650          H  
ATOM   8484 2HG2 ILE C 543      -1.814   9.940  29.214  1.00  3.650          H  
ATOM   8485 3HG2 ILE C 543      -1.264   9.183  30.720  1.00  3.650          H  
ATOM   8486 1HD1 ILE C 543      -4.152   9.987  33.807  1.00  3.650          H  
ATOM   8487 2HD1 ILE C 543      -4.798  10.843  32.386  1.00  3.650          H  
ATOM   8488 3HD1 ILE C 543      -4.132   9.207  32.219  1.00  3.650          H  
ATOM   8489  N   GLN C 544      -0.251  13.786  32.266  1.00  2.130          N  
ATOM   8490  CA  GLN C 544      -0.402  15.098  32.874  1.00  2.170          C  
ATOM   8491  C   GLN C 544      -0.059  16.201  31.878  1.00  2.250          C  
ATOM   8492  O   GLN C 544       0.720  15.962  30.954  1.00  2.190          O  
ATOM   8493  CB  GLN C 544       0.435  15.174  34.151  1.00  3.020          C  
ATOM   8494  CG  GLN C 544      -0.083  14.250  35.194  1.00  3.020          C  
ATOM   8495  CD  GLN C 544      -1.453  14.622  35.577  1.00  3.020          C  
ATOM   8496  OE1 GLN C 544      -1.691  15.738  36.046  1.00  3.020          O  
ATOM   8497  NE2 GLN C 544      -2.376  13.715  35.374  1.00  3.020          N  
ATOM   8498  H   GLN C 544       0.612  13.248  32.411  1.00  2.560          H  
ATOM   8499  HA  GLN C 544      -1.444  15.189  33.145  1.00  2.600          H  
ATOM   8500 1HB  GLN C 544       1.459  14.871  33.927  1.00  3.630          H  
ATOM   8501 2HB  GLN C 544       0.471  16.164  34.553  1.00  3.630          H  
ATOM   8502 1HG  GLN C 544      -0.111  13.262  34.787  1.00  3.630          H  
ATOM   8503 2HG  GLN C 544       0.524  14.270  36.073  1.00  3.630          H  
ATOM   8504 1HE2 GLN C 544      -3.332  13.895  35.613  1.00  3.630          H  
ATOM   8505 2HE2 GLN C 544      -2.110  12.819  34.996  1.00  3.630          H  
ATOM   8506  N   PRO C 545      -0.573  17.444  32.061  1.00  2.380          N  
ATOM   8507  CA  PRO C 545      -0.338  18.602  31.202  1.00  2.480          C  
ATOM   8508  C   PRO C 545       1.121  18.813  30.830  1.00  2.360          C  
ATOM   8509  O   PRO C 545       1.406  19.266  29.720  1.00  2.420          O  
ATOM   8510  CB  PRO C 545      -0.868  19.753  32.064  1.00  3.720          C  
ATOM   8511  CG  PRO C 545      -1.982  19.129  32.875  1.00  3.720          C  
ATOM   8512  CD  PRO C 545      -1.494  17.744  33.213  1.00  3.720          C  
ATOM   8513  HA  PRO C 545      -0.948  18.492  30.295  1.00  2.980          H  
ATOM   8514 1HB  PRO C 545      -0.057  20.163  32.688  1.00  4.460          H  
ATOM   8515 2HB  PRO C 545      -1.217  20.573  31.418  1.00  4.460          H  
ATOM   8516 1HG  PRO C 545      -2.183  19.735  33.774  1.00  4.460          H  
ATOM   8517 2HG  PRO C 545      -2.914  19.116  32.289  1.00  4.460          H  
ATOM   8518 1HD  PRO C 545      -0.972  17.771  34.174  1.00  4.460          H  
ATOM   8519 2HD  PRO C 545      -2.372  17.085  33.230  1.00  4.460          H  
ATOM   8520  N   LYS C 546       2.049  18.507  31.744  1.00  2.210          N  
ATOM   8521  CA  LYS C 546       3.446  18.650  31.400  1.00  2.090          C  
ATOM   8522  C   LYS C 546       4.196  17.383  31.769  1.00  1.940          C  
ATOM   8523  O   LYS C 546       5.357  17.421  32.175  1.00  1.850          O  
ATOM   8524  CB  LYS C 546       4.046  19.860  32.111  1.00  2.970          C  
ATOM   8525  CG  LYS C 546       3.424  21.186  31.694  1.00  2.970          C  
ATOM   8526  CD  LYS C 546       4.104  22.361  32.366  1.00  2.970          C  
ATOM   8527  CE  LYS C 546       3.490  23.681  31.923  1.00  2.970          C  
ATOM   8528  NZ  LYS C 546       4.133  24.844  32.592  1.00  2.970          N  
ATOM   8529  H   LYS C 546       1.807  18.185  32.670  1.00  2.650          H  
ATOM   8530  HA  LYS C 546       3.538  18.790  30.322  1.00  2.510          H  
ATOM   8531 1HB  LYS C 546       3.911  19.750  33.193  1.00  3.570          H  
ATOM   8532 2HB  LYS C 546       5.117  19.911  31.921  1.00  3.570          H  
ATOM   8533 1HG  LYS C 546       3.494  21.291  30.611  1.00  3.570          H  
ATOM   8534 2HG  LYS C 546       2.374  21.190  31.972  1.00  3.570          H  
ATOM   8535 1HD  LYS C 546       4.005  22.261  33.451  1.00  3.570          H  
ATOM   8536 2HD  LYS C 546       5.167  22.353  32.120  1.00  3.570          H  
ATOM   8537 1HE  LYS C 546       3.608  23.783  30.846  1.00  3.570          H  
ATOM   8538 2HE  LYS C 546       2.427  23.677  32.164  1.00  3.570          H  
ATOM   8539 1HZ  LYS C 546       3.702  25.701  32.274  1.00  3.570          H  
ATOM   8540 2HZ  LYS C 546       4.018  24.760  33.592  1.00  3.570          H  
ATOM   8541 3HZ  LYS C 546       5.118  24.858  32.367  1.00  3.570          H  
ATOM   8542  N   GLY C 547       3.556  16.244  31.501  1.00  1.960          N  
ATOM   8543  CA  GLY C 547       4.158  14.929  31.683  1.00  1.870          C  
ATOM   8544  C   GLY C 547       4.293  14.263  30.325  1.00  1.890          C  
ATOM   8545  O   GLY C 547       4.723  13.111  30.206  1.00  1.830          O  
ATOM   8546  H   GLY C 547       2.578  16.280  31.195  1.00  2.350          H  
ATOM   8547 1HA  GLY C 547       5.131  15.027  32.156  1.00  2.240          H  
ATOM   8548 2HA  GLY C 547       3.526  14.328  32.333  1.00  2.240          H  
ATOM   8549  N   LYS C 548       3.926  15.035  29.311  1.00  2.020          N  
ATOM   8550  CA  LYS C 548       3.887  14.649  27.916  1.00  2.100          C  
ATOM   8551  C   LYS C 548       5.263  14.309  27.386  1.00  2.020          C  
ATOM   8552  O   LYS C 548       6.244  14.982  27.707  1.00  1.970          O  
ATOM   8553  CB  LYS C 548       3.265  15.778  27.105  1.00  2.910          C  
ATOM   8554  CG  LYS C 548       1.788  15.998  27.415  1.00  2.910          C  
ATOM   8555  CD  LYS C 548       1.207  17.149  26.621  1.00  2.910          C  
ATOM   8556  CE  LYS C 548      -0.271  17.345  26.941  1.00  2.910          C  
ATOM   8557  NZ  LYS C 548      -0.843  18.519  26.228  1.00  2.910          N  
ATOM   8558  H   LYS C 548       3.630  15.966  29.550  1.00  2.420          H  
ATOM   8559  HA  LYS C 548       3.260  13.762  27.827  1.00  2.520          H  
ATOM   8560 1HB  LYS C 548       3.799  16.706  27.305  1.00  3.490          H  
ATOM   8561 2HB  LYS C 548       3.368  15.557  26.039  1.00  3.490          H  
ATOM   8562 1HG  LYS C 548       1.238  15.084  27.185  1.00  3.490          H  
ATOM   8563 2HG  LYS C 548       1.666  16.209  28.479  1.00  3.490          H  
ATOM   8564 1HD  LYS C 548       1.741  18.066  26.883  1.00  3.490          H  
ATOM   8565 2HD  LYS C 548       1.326  16.965  25.555  1.00  3.490          H  
ATOM   8566 1HE  LYS C 548      -0.817  16.451  26.646  1.00  3.490          H  
ATOM   8567 2HE  LYS C 548      -0.387  17.491  28.017  1.00  3.490          H  
ATOM   8568 1HZ  LYS C 548      -1.820  18.615  26.463  1.00  3.490          H  
ATOM   8569 2HZ  LYS C 548      -0.346  19.352  26.513  1.00  3.490          H  
ATOM   8570 3HZ  LYS C 548      -0.748  18.392  25.232  1.00  3.490          H  
ATOM   8571  N   GLY C 549       5.331  13.266  26.581  1.00  2.040          N  
ATOM   8572  CA  GLY C 549       6.586  12.839  25.993  1.00  2.000          C  
ATOM   8573  C   GLY C 549       6.781  13.367  24.583  1.00  2.130          C  
ATOM   8574  O   GLY C 549       6.080  14.271  24.117  1.00  2.260          O  
ATOM   8575  H   GLY C 549       4.466  12.777  26.356  1.00  2.450          H  
ATOM   8576 1HA  GLY C 549       7.409  13.174  26.622  1.00  2.400          H  
ATOM   8577 2HA  GLY C 549       6.626  11.751  25.978  1.00  2.400          H  
ATOM   8578  N   ILE C 550       7.767  12.795  23.910  1.00  2.140          N  
ATOM   8579  CA  ILE C 550       8.134  13.164  22.557  1.00  2.270          C  
ATOM   8580  C   ILE C 550       7.840  11.991  21.649  1.00  2.410          C  
ATOM   8581  O   ILE C 550       8.408  10.918  21.829  1.00  2.530          O  
ATOM   8582  CB  ILE C 550       9.625  13.567  22.503  1.00  3.130          C  
ATOM   8583  CG1 ILE C 550       9.846  14.794  23.441  1.00  3.130          C  
ATOM   8584  CG2 ILE C 550      10.065  13.841  21.061  1.00  3.130          C  
ATOM   8585  CD1 ILE C 550      11.296  15.164  23.681  1.00  3.130          C  
ATOM   8586  H   ILE C 550       8.272  12.046  24.365  1.00  2.570          H  
ATOM   8587  HA  ILE C 550       7.527  14.010  22.239  1.00  2.720          H  
ATOM   8588  HB  ILE C 550      10.228  12.752  22.901  1.00  3.750          H  
ATOM   8589 1HG1 ILE C 550       9.333  15.654  23.013  1.00  3.750          H  
ATOM   8590 2HG1 ILE C 550       9.403  14.579  24.409  1.00  3.750          H  
ATOM   8591 1HG2 ILE C 550      11.114  14.106  21.029  1.00  3.750          H  
ATOM   8592 2HG2 ILE C 550       9.925  12.949  20.477  1.00  3.750          H  
ATOM   8593 3HG2 ILE C 550       9.474  14.654  20.641  1.00  3.750          H  
ATOM   8594 1HD1 ILE C 550      11.340  16.022  24.353  1.00  3.750          H  
ATOM   8595 2HD1 ILE C 550      11.816  14.321  24.138  1.00  3.750          H  
ATOM   8596 3HD1 ILE C 550      11.783  15.424  22.749  1.00  3.750          H  
ATOM   8597  N   LEU C 551       6.963  12.203  20.671  1.00  2.610          N  
ATOM   8598  CA  LEU C 551       6.527  11.138  19.769  1.00  2.780          C  
ATOM   8599  C   LEU C 551       5.910   9.983  20.570  1.00  2.690          C  
ATOM   8600  O   LEU C 551       6.228   8.801  20.372  1.00  2.750          O  
ATOM   8601  CB  LEU C 551       7.683  10.649  18.889  1.00  3.820          C  
ATOM   8602  CG  LEU C 551       8.396  11.730  18.018  1.00  3.820          C  
ATOM   8603  CD1 LEU C 551       9.517  11.062  17.267  1.00  3.820          C  
ATOM   8604  CD2 LEU C 551       7.427  12.414  17.064  1.00  3.820          C  
ATOM   8605  H   LEU C 551       6.569  13.130  20.588  1.00  3.130          H  
ATOM   8606  HA  LEU C 551       5.747  11.529  19.124  1.00  3.340          H  
ATOM   8607 1HB  LEU C 551       8.435  10.180  19.513  1.00  4.590          H  
ATOM   8608 2HB  LEU C 551       7.300   9.889  18.220  1.00  4.590          H  
ATOM   8609  HG  LEU C 551       8.821  12.475  18.654  1.00  4.590          H  
ATOM   8610 1HD1 LEU C 551      10.049  11.801  16.670  1.00  4.590          H  
ATOM   8611 2HD1 LEU C 551      10.206  10.605  17.976  1.00  4.590          H  
ATOM   8612 3HD1 LEU C 551       9.107  10.295  16.617  1.00  4.590          H  
ATOM   8613 1HD2 LEU C 551       7.971  13.158  16.480  1.00  4.590          H  
ATOM   8614 2HD2 LEU C 551       7.005  11.697  16.407  1.00  4.590          H  
ATOM   8615 3HD2 LEU C 551       6.638  12.911  17.613  1.00  4.590          H  
ATOM   8616  N   GLY C 552       5.026  10.360  21.492  1.00  2.610          N  
ATOM   8617  CA  GLY C 552       4.289   9.455  22.360  1.00  2.540          C  
ATOM   8618  C   GLY C 552       4.586   9.774  23.813  1.00  2.340          C  
ATOM   8619  O   GLY C 552       5.637  10.315  24.138  1.00  2.230          O  
ATOM   8620  H   GLY C 552       4.857  11.351  21.587  1.00  3.130          H  
ATOM   8621 1HA  GLY C 552       3.220   9.558  22.170  1.00  3.050          H  
ATOM   8622 2HA  GLY C 552       4.562   8.425  22.139  1.00  3.050          H  
ATOM   8623  N   ASN C 553       3.677   9.396  24.712  1.00  2.300          N  
ATOM   8624  CA  ASN C 553       3.882   9.696  26.130  1.00  2.130          C  
ATOM   8625  C   ASN C 553       4.537   8.538  26.874  1.00  2.050          C  
ATOM   8626  O   ASN C 553       4.763   8.597  28.081  1.00  1.970          O  
ATOM   8627  CB  ASN C 553       2.563  10.072  26.761  1.00  3.050          C  
ATOM   8628  CG  ASN C 553       2.018  11.347  26.204  1.00  3.050          C  
ATOM   8629  OD1 ASN C 553       2.757  12.283  25.854  1.00  3.050          O  
ATOM   8630  ND2 ASN C 553       0.715  11.412  26.108  1.00  3.050          N  
ATOM   8631  H   ASN C 553       2.830   8.935  24.407  1.00  2.760          H  
ATOM   8632  HA  ASN C 553       4.557  10.543  26.212  1.00  2.560          H  
ATOM   8633 1HB  ASN C 553       1.836   9.273  26.621  1.00  3.660          H  
ATOM   8634 2HB  ASN C 553       2.699  10.209  27.818  1.00  3.660          H  
ATOM   8635 1HD2 ASN C 553       0.280  12.237  25.746  1.00  3.660          H  
ATOM   8636 2HD2 ASN C 553       0.150  10.642  26.408  1.00  3.660          H  
ATOM   8637  N   ALA C 554       4.887   7.503  26.135  1.00  2.110          N  
ATOM   8638  CA  ALA C 554       5.532   6.318  26.678  1.00  2.080          C  
ATOM   8639  C   ALA C 554       6.889   6.678  27.233  1.00  1.980          C  
ATOM   8640  O   ALA C 554       7.504   7.659  26.803  1.00  1.960          O  
ATOM   8641  CB  ALA C 554       5.687   5.249  25.614  1.00  2.920          C  
ATOM   8642  H   ALA C 554       4.692   7.553  25.147  1.00  2.530          H  
ATOM   8643  HA  ALA C 554       4.922   5.933  27.495  1.00  2.500          H  
ATOM   8644 1HB  ALA C 554       6.169   4.373  26.056  1.00  3.510          H  
ATOM   8645 2HB  ALA C 554       4.711   4.972  25.227  1.00  3.510          H  
ATOM   8646 3HB  ALA C 554       6.307   5.633  24.808  1.00  3.510          H  
ATOM   8647  N   ILE C 555       7.358   5.901  28.195  1.00  1.920          N  
ATOM   8648  CA  ILE C 555       8.707   6.096  28.684  1.00  1.860          C  
ATOM   8649  C   ILE C 555       9.589   5.473  27.618  1.00  1.940          C  
ATOM   8650  O   ILE C 555       9.379   4.323  27.240  1.00  2.050          O  
ATOM   8651  CB  ILE C 555       8.907   5.414  30.050  1.00  2.630          C  
ATOM   8652  CG1 ILE C 555       7.890   5.984  31.116  1.00  2.630          C  
ATOM   8653  CG2 ILE C 555      10.365   5.520  30.505  1.00  2.630          C  
ATOM   8654  CD1 ILE C 555       7.967   7.472  31.409  1.00  2.630          C  
ATOM   8655  H   ILE C 555       6.793   5.120  28.538  1.00  2.300          H  
ATOM   8656  HA  ILE C 555       8.940   7.154  28.750  1.00  2.230          H  
ATOM   8657  HB  ILE C 555       8.652   4.378  29.937  1.00  3.150          H  
ATOM   8658 1HG1 ILE C 555       6.880   5.758  30.771  1.00  3.150          H  
ATOM   8659 2HG1 ILE C 555       8.053   5.472  32.052  1.00  3.150          H  
ATOM   8660 1HG2 ILE C 555      10.496   5.003  31.438  1.00  3.150          H  
ATOM   8661 2HG2 ILE C 555      11.022   5.070  29.766  1.00  3.150          H  
ATOM   8662 3HG2 ILE C 555      10.627   6.548  30.621  1.00  3.150          H  
ATOM   8663 1HD1 ILE C 555       7.212   7.718  32.150  1.00  3.150          H  
ATOM   8664 2HD1 ILE C 555       8.946   7.729  31.796  1.00  3.150          H  
ATOM   8665 3HD1 ILE C 555       7.771   8.042  30.508  1.00  3.150          H  
ATOM   8666  N   LYS C 556      10.561   6.219  27.108  1.00  1.910          N  
ATOM   8667  CA  LYS C 556      11.391   5.695  26.031  1.00  2.010          C  
ATOM   8668  C   LYS C 556      12.601   4.906  26.525  1.00  2.010          C  
ATOM   8669  O   LYS C 556      13.083   4.004  25.837  1.00  2.120          O  
ATOM   8670  CB  LYS C 556      11.857   6.853  25.146  1.00  2.770          C  
ATOM   8671  CG  LYS C 556      10.723   7.657  24.430  1.00  2.770          C  
ATOM   8672  CD  LYS C 556       9.956   6.855  23.360  1.00  2.770          C  
ATOM   8673  CE  LYS C 556       8.942   7.774  22.619  1.00  2.770          C  
ATOM   8674  NZ  LYS C 556       8.227   7.073  21.507  1.00  2.770          N  
ATOM   8675  H   LYS C 556      10.694   7.162  27.443  1.00  2.290          H  
ATOM   8676  HA  LYS C 556      10.787   5.013  25.435  1.00  2.410          H  
ATOM   8677 1HB  LYS C 556      12.431   7.556  25.750  1.00  3.330          H  
ATOM   8678 2HB  LYS C 556      12.527   6.468  24.377  1.00  3.330          H  
ATOM   8679 1HG  LYS C 556       9.997   7.989  25.178  1.00  3.330          H  
ATOM   8680 2HG  LYS C 556      11.154   8.541  23.960  1.00  3.330          H  
ATOM   8681 1HD  LYS C 556      10.654   6.425  22.642  1.00  3.330          H  
ATOM   8682 2HD  LYS C 556       9.398   6.049  23.837  1.00  3.330          H  
ATOM   8683 1HE  LYS C 556       8.202   8.137  23.337  1.00  3.330          H  
ATOM   8684 2HE  LYS C 556       9.475   8.627  22.204  1.00  3.330          H  
ATOM   8685 1HZ  LYS C 556       7.557   7.741  21.046  1.00  3.330          H  
ATOM   8686 2HZ  LYS C 556       8.892   6.753  20.825  1.00  3.330          H  
ATOM   8687 3HZ  LYS C 556       7.712   6.292  21.860  1.00  3.330          H  
ATOM   8688  N   TRP C 557      13.122   5.287  27.679  1.00  1.910          N  
ATOM   8689  CA  TRP C 557      14.313   4.661  28.227  1.00  1.930          C  
ATOM   8690  C   TRP C 557      14.440   4.950  29.725  1.00  1.830          C  
ATOM   8691  O   TRP C 557      13.874   5.941  30.228  1.00  1.710          O  
ATOM   8692  CB  TRP C 557      15.558   5.118  27.465  1.00  2.690          C  
ATOM   8693  CG  TRP C 557      16.765   4.351  27.791  1.00  2.690          C  
ATOM   8694  CD1 TRP C 557      17.780   4.743  28.596  1.00  2.690          C  
ATOM   8695  CD2 TRP C 557      17.118   3.040  27.311  1.00  2.690          C  
ATOM   8696  NE1 TRP C 557      18.708   3.775  28.672  1.00  2.690          N  
ATOM   8697  CE2 TRP C 557      18.329   2.718  27.895  1.00  2.690          C  
ATOM   8698  CE3 TRP C 557      16.506   2.128  26.442  1.00  2.690          C  
ATOM   8699  CZ2 TRP C 557      18.963   1.509  27.660  1.00  2.690          C  
ATOM   8700  CZ3 TRP C 557      17.134   0.918  26.202  1.00  2.690          C  
ATOM   8701  CH2 TRP C 557      18.333   0.615  26.799  1.00  2.690          C  
ATOM   8702  H   TRP C 557      12.670   6.027  28.192  1.00  2.290          H  
ATOM   8703  HA  TRP C 557      14.231   3.589  28.098  1.00  2.320          H  
ATOM   8704 1HB  TRP C 557      15.389   5.054  26.394  1.00  3.230          H  
ATOM   8705 2HB  TRP C 557      15.756   6.117  27.696  1.00  3.230          H  
ATOM   8706  HD1 TRP C 557      17.836   5.692  29.116  1.00  3.230          H  
ATOM   8707  HE1 TRP C 557      19.549   3.832  29.209  1.00  3.230          H  
ATOM   8708  HE3 TRP C 557      15.549   2.366  25.970  1.00  3.230          H  
ATOM   8709  HZ2 TRP C 557      19.917   1.253  28.121  1.00  3.230          H  
ATOM   8710  HZ3 TRP C 557      16.651   0.212  25.529  1.00  3.230          H  
ATOM   8711  HH2 TRP C 557      18.798  -0.341  26.591  1.00  3.230          H  
ATOM   8712  N   ASN C 558      15.210   4.119  30.426  1.00  1.910          N  
ATOM   8713  CA  ASN C 558      15.495   4.388  31.821  1.00  1.860          C  
ATOM   8714  C   ASN C 558      16.060   5.785  31.958  1.00  1.740          C  
ATOM   8715  O   ASN C 558      16.586   6.372  31.013  1.00  1.730          O  
ATOM   8716  CB  ASN C 558      16.476   3.404  32.408  1.00  2.620          C  
ATOM   8717  CG  ASN C 558      15.922   2.057  32.581  1.00  2.620          C  
ATOM   8718  OD1 ASN C 558      16.279   1.156  31.834  1.00  2.620          O  
ATOM   8719  ND2 ASN C 558      15.082   1.853  33.563  1.00  2.620          N  
ATOM   8720  H   ASN C 558      15.606   3.293  29.984  1.00  2.290          H  
ATOM   8721  HA  ASN C 558      14.564   4.348  32.388  1.00  2.230          H  
ATOM   8722 1HB  ASN C 558      17.355   3.344  31.765  1.00  3.150          H  
ATOM   8723 2HB  ASN C 558      16.813   3.766  33.384  1.00  3.150          H  
ATOM   8724 1HD2 ASN C 558      14.728   0.900  33.735  1.00  3.150          H  
ATOM   8725 2HD2 ASN C 558      14.826   2.602  34.173  1.00  3.150          H  
ATOM   8726  N   PHE C 559      15.930   6.316  33.154  1.00  1.670          N  
ATOM   8727  CA  PHE C 559      16.354   7.632  33.569  1.00  1.580          C  
ATOM   8728  C   PHE C 559      15.493   8.768  33.038  1.00  1.500          C  
ATOM   8729  O   PHE C 559      15.869   9.936  33.167  1.00  1.470          O  
ATOM   8730  CB  PHE C 559      17.825   7.824  33.256  1.00  2.250          C  
ATOM   8731  CG  PHE C 559      18.639   6.675  33.830  1.00  2.250          C  
ATOM   8732  CD1 PHE C 559      19.345   5.840  33.002  1.00  2.250          C  
ATOM   8733  CD2 PHE C 559      18.654   6.409  35.204  1.00  2.250          C  
ATOM   8734  CE1 PHE C 559      20.041   4.793  33.512  1.00  2.250          C  
ATOM   8735  CE2 PHE C 559      19.366   5.342  35.707  1.00  2.250          C  
ATOM   8736  CZ  PHE C 559      20.055   4.532  34.851  1.00  2.250          C  
ATOM   8737  H   PHE C 559      15.525   5.764  33.904  1.00  2.000          H  
ATOM   8738  HA  PHE C 559      16.261   7.667  34.654  1.00  1.900          H  
ATOM   8739 1HB  PHE C 559      18.003   7.904  32.184  1.00  2.700          H  
ATOM   8740 2HB  PHE C 559      18.160   8.743  33.707  1.00  2.700          H  
ATOM   8741  HD1 PHE C 559      19.339   6.028  31.923  1.00  2.700          H  
ATOM   8742  HD2 PHE C 559      18.092   7.052  35.884  1.00  2.700          H  
ATOM   8743  HE1 PHE C 559      20.577   4.177  32.853  1.00  2.700          H  
ATOM   8744  HE2 PHE C 559      19.378   5.141  36.778  1.00  2.700          H  
ATOM   8745  HZ  PHE C 559      20.620   3.677  35.236  1.00  2.700          H  
ATOM   8746  N   THR C 560      14.327   8.432  32.475  1.00  1.500          N  
ATOM   8747  CA  THR C 560      13.299   9.427  32.185  1.00  1.460          C  
ATOM   8748  C   THR C 560      12.861   9.957  33.554  1.00  1.430          C  
ATOM   8749  O   THR C 560      12.742   9.174  34.518  1.00  1.460          O  
ATOM   8750  CB  THR C 560      12.100   8.846  31.412  1.00  2.060          C  
ATOM   8751  OG1 THR C 560      12.563   8.323  30.150  1.00  2.060          O  
ATOM   8752  CG2 THR C 560      11.032   9.933  31.156  1.00  2.060          C  
ATOM   8753  H   THR C 560      14.150   7.456  32.240  1.00  1.800          H  
ATOM   8754  HA  THR C 560      13.730  10.249  31.609  1.00  1.750          H  
ATOM   8755  HB  THR C 560      11.660   8.042  31.994  1.00  2.470          H  
ATOM   8756  HG1 THR C 560      13.019   7.461  30.314  1.00  2.470          H  
ATOM   8757 1HG2 THR C 560      10.205   9.498  30.605  1.00  2.470          H  
ATOM   8758 2HG2 THR C 560      10.657  10.335  32.097  1.00  2.470          H  
ATOM   8759 3HG2 THR C 560      11.471  10.738  30.571  1.00  2.470          H  
ATOM   8760  N   LYS C 561      12.699  11.282  33.675  1.00  1.400          N  
ATOM   8761  CA  LYS C 561      12.338  11.869  34.968  1.00  1.420          C  
ATOM   8762  C   LYS C 561      11.180  12.843  34.950  1.00  1.430          C  
ATOM   8763  O   LYS C 561      10.969  13.596  33.998  1.00  1.440          O  
ATOM   8764  CB  LYS C 561      13.524  12.618  35.555  1.00  1.980          C  
ATOM   8765  CG  LYS C 561      14.693  11.757  35.759  1.00  1.980          C  
ATOM   8766  CD  LYS C 561      15.864  12.447  36.366  1.00  1.980          C  
ATOM   8767  CE  LYS C 561      16.516  13.429  35.400  1.00  1.980          C  
ATOM   8768  NZ  LYS C 561      16.999  12.784  34.141  1.00  1.980          N  
ATOM   8769  H   LYS C 561      12.790  11.863  32.833  1.00  1.680          H  
ATOM   8770  HA  LYS C 561      12.062  11.059  35.640  1.00  1.700          H  
ATOM   8771 1HB  LYS C 561      13.774  13.433  34.903  1.00  2.380          H  
ATOM   8772 2HB  LYS C 561      13.239  13.039  36.521  1.00  2.380          H  
ATOM   8773 1HG  LYS C 561      14.397  10.941  36.345  1.00  2.380          H  
ATOM   8774 2HG  LYS C 561      14.987  11.381  34.814  1.00  2.380          H  
ATOM   8775 1HD  LYS C 561      15.550  12.982  37.258  1.00  2.380          H  
ATOM   8776 2HD  LYS C 561      16.604  11.700  36.656  1.00  2.380          H  
ATOM   8777 1HE  LYS C 561      15.835  14.234  35.151  1.00  2.380          H  
ATOM   8778 2HE  LYS C 561      17.341  13.830  35.899  1.00  2.380          H  
ATOM   8779 1HZ  LYS C 561      17.468  13.496  33.538  1.00  2.380          H  
ATOM   8780 2HZ  LYS C 561      17.656  12.043  34.337  1.00  2.380          H  
ATOM   8781 3HZ  LYS C 561      16.209  12.392  33.637  1.00  2.380          H  
ATOM   8782  N   PHE C 562      10.480  12.895  36.072  1.00  1.470          N  
ATOM   8783  CA  PHE C 562       9.423  13.866  36.269  1.00  1.530          C  
ATOM   8784  C   PHE C 562       9.674  14.744  37.493  1.00  1.570          C  
ATOM   8785  O   PHE C 562      10.003  14.261  38.580  1.00  1.560          O  
ATOM   8786  CB  PHE C 562       8.086  13.138  36.448  1.00  2.120          C  
ATOM   8787  CG  PHE C 562       7.571  12.398  35.234  1.00  2.120          C  
ATOM   8788  CD1 PHE C 562       8.061  11.144  34.877  1.00  2.120          C  
ATOM   8789  CD2 PHE C 562       6.552  12.933  34.477  1.00  2.120          C  
ATOM   8790  CE1 PHE C 562       7.543  10.482  33.782  1.00  2.120          C  
ATOM   8791  CE2 PHE C 562       6.039  12.247  33.400  1.00  2.120          C  
ATOM   8792  CZ  PHE C 562       6.538  11.027  33.057  1.00  2.120          C  
ATOM   8793  H   PHE C 562      10.686  12.216  36.809  1.00  1.760          H  
ATOM   8794  HA  PHE C 562       9.368  14.513  35.394  1.00  1.840          H  
ATOM   8795 1HB  PHE C 562       8.188  12.420  37.249  1.00  2.540          H  
ATOM   8796 2HB  PHE C 562       7.327  13.852  36.759  1.00  2.540          H  
ATOM   8797  HD1 PHE C 562       8.861  10.689  35.468  1.00  2.540          H  
ATOM   8798  HD2 PHE C 562       6.147  13.899  34.745  1.00  2.540          H  
ATOM   8799  HE1 PHE C 562       7.924   9.528  33.497  1.00  2.540          H  
ATOM   8800  HE2 PHE C 562       5.233  12.665  32.815  1.00  2.540          H  
ATOM   8801  HZ  PHE C 562       6.129  10.489  32.200  1.00  2.540          H  
ATOM   8802  N   LEU C 563       9.461  16.041  37.327  1.00  1.650          N  
ATOM   8803  CA  LEU C 563       9.531  16.987  38.431  1.00  1.720          C  
ATOM   8804  C   LEU C 563       8.129  17.189  38.940  1.00  1.800          C  
ATOM   8805  O   LEU C 563       7.239  17.574  38.171  1.00  1.810          O  
ATOM   8806  CB  LEU C 563      10.170  18.318  38.009  1.00  2.380          C  
ATOM   8807  CG  LEU C 563      10.197  19.476  39.081  1.00  2.380          C  
ATOM   8808  CD1 LEU C 563      11.020  19.076  40.309  1.00  2.380          C  
ATOM   8809  CD2 LEU C 563      10.821  20.725  38.429  1.00  2.380          C  
ATOM   8810  H   LEU C 563       9.257  16.381  36.389  1.00  1.980          H  
ATOM   8811  HA  LEU C 563      10.128  16.549  39.229  1.00  2.060          H  
ATOM   8812 1HB  LEU C 563      11.175  18.118  37.733  1.00  2.860          H  
ATOM   8813 2HB  LEU C 563       9.649  18.688  37.125  1.00  2.860          H  
ATOM   8814  HG  LEU C 563       9.183  19.699  39.411  1.00  2.860          H  
ATOM   8815 1HD1 LEU C 563      11.015  19.903  41.010  1.00  2.860          H  
ATOM   8816 2HD1 LEU C 563      10.587  18.204  40.792  1.00  2.860          H  
ATOM   8817 3HD1 LEU C 563      12.037  18.853  40.022  1.00  2.860          H  
ATOM   8818 1HD2 LEU C 563      10.840  21.538  39.148  1.00  2.860          H  
ATOM   8819 2HD2 LEU C 563      11.842  20.503  38.107  1.00  2.860          H  
ATOM   8820 3HD2 LEU C 563      10.233  21.020  37.561  1.00  2.860          H  
ATOM   8821  N   ILE C 564       7.957  16.887  40.219  1.00  1.870          N  
ATOM   8822  CA  ILE C 564       6.708  16.942  40.955  1.00  1.970          C  
ATOM   8823  C   ILE C 564       6.718  18.082  41.991  1.00  2.110          C  
ATOM   8824  O   ILE C 564       7.653  18.211  42.788  1.00  2.140          O  
ATOM   8825  CB  ILE C 564       6.487  15.580  41.640  1.00  2.720          C  
ATOM   8826  CG1 ILE C 564       6.543  14.411  40.609  1.00  2.720          C  
ATOM   8827  CG2 ILE C 564       5.230  15.549  42.422  1.00  2.720          C  
ATOM   8828  CD1 ILE C 564       5.555  14.453  39.481  1.00  2.720          C  
ATOM   8829  H   ILE C 564       8.781  16.570  40.731  1.00  2.240          H  
ATOM   8830  HA  ILE C 564       5.908  17.130  40.257  1.00  2.360          H  
ATOM   8831  HB  ILE C 564       7.301  15.420  42.294  1.00  3.260          H  
ATOM   8832 1HG1 ILE C 564       7.548  14.373  40.182  1.00  3.260          H  
ATOM   8833 2HG1 ILE C 564       6.362  13.494  41.151  1.00  3.260          H  
ATOM   8834 1HG2 ILE C 564       5.129  14.590  42.915  1.00  3.260          H  
ATOM   8835 2HG2 ILE C 564       5.256  16.335  43.177  1.00  3.260          H  
ATOM   8836 3HG2 ILE C 564       4.390  15.709  41.759  1.00  3.260          H  
ATOM   8837 1HD1 ILE C 564       5.702  13.583  38.859  1.00  3.260          H  
ATOM   8838 2HD1 ILE C 564       4.533  14.453  39.856  1.00  3.260          H  
ATOM   8839 3HD1 ILE C 564       5.726  15.331  38.893  1.00  3.260          H  
ATOM   8840  N   ASP C 565       5.681  18.920  42.003  1.00  2.220          N  
ATOM   8841  CA  ASP C 565       5.684  20.027  42.965  1.00  2.370          C  
ATOM   8842  C   ASP C 565       5.156  19.613  44.344  1.00  2.470          C  
ATOM   8843  O   ASP C 565       4.831  18.450  44.599  1.00  2.410          O  
ATOM   8844  CB  ASP C 565       4.920  21.259  42.441  1.00  3.260          C  
ATOM   8845  CG  ASP C 565       3.382  21.157  42.329  1.00  3.260          C  
ATOM   8846  OD1 ASP C 565       2.748  20.291  42.956  1.00  3.260          O  
ATOM   8847  OD2 ASP C 565       2.847  21.962  41.601  1.00  3.260          O  
ATOM   8848  H   ASP C 565       4.906  18.760  41.348  1.00  2.660          H  
ATOM   8849  HA  ASP C 565       6.719  20.346  43.101  1.00  2.840          H  
ATOM   8850 1HB  ASP C 565       5.156  22.117  43.066  1.00  3.910          H  
ATOM   8851 2HB  ASP C 565       5.292  21.504  41.469  1.00  3.910          H  
ATOM   8852  N   LYS C 566       5.037  20.590  45.241  1.00  2.640          N  
ATOM   8853  CA  LYS C 566       4.610  20.357  46.619  1.00  2.770          C  
ATOM   8854  C   LYS C 566       3.201  19.768  46.771  1.00  2.790          C  
ATOM   8855  O   LYS C 566       2.853  19.247  47.841  1.00  2.880          O  
ATOM   8856  CB  LYS C 566       4.685  21.651  47.415  1.00  3.830          C  
ATOM   8857  CG  LYS C 566       6.088  22.144  47.676  1.00  3.830          C  
ATOM   8858  CD  LYS C 566       6.055  23.412  48.502  1.00  3.830          C  
ATOM   8859  CE  LYS C 566       7.442  23.919  48.775  1.00  3.830          C  
ATOM   8860  NZ  LYS C 566       7.430  25.203  49.513  1.00  3.830          N  
ATOM   8861  H   LYS C 566       5.293  21.526  44.974  1.00  3.170          H  
ATOM   8862  HA  LYS C 566       5.307  19.644  47.060  1.00  3.320          H  
ATOM   8863 1HB  LYS C 566       4.149  22.432  46.877  1.00  4.590          H  
ATOM   8864 2HB  LYS C 566       4.186  21.517  48.368  1.00  4.590          H  
ATOM   8865 1HG  LYS C 566       6.661  21.381  48.192  1.00  4.590          H  
ATOM   8866 2HG  LYS C 566       6.587  22.354  46.729  1.00  4.590          H  
ATOM   8867 1HD  LYS C 566       5.494  24.183  47.975  1.00  4.590          H  
ATOM   8868 2HD  LYS C 566       5.565  23.207  49.453  1.00  4.590          H  
ATOM   8869 1HE  LYS C 566       7.988  23.179  49.360  1.00  4.590          H  
ATOM   8870 2HE  LYS C 566       7.948  24.064  47.839  1.00  4.590          H  
ATOM   8871 1HZ  LYS C 566       8.403  25.504  49.651  1.00  4.590          H  
ATOM   8872 2HZ  LYS C 566       6.952  25.902  48.968  1.00  4.590          H  
ATOM   8873 3HZ  LYS C 566       6.979  25.093  50.400  1.00  4.590          H  
ATOM   8874  N   ASN C 567       2.346  19.919  45.744  1.00  2.750          N  
ATOM   8875  CA  ASN C 567       0.984  19.415  45.819  1.00  2.780          C  
ATOM   8876  C   ASN C 567       0.848  18.118  45.030  1.00  2.630          C  
ATOM   8877  O   ASN C 567      -0.259  17.564  44.919  1.00  2.640          O  
ATOM   8878  CB  ASN C 567       0.008  20.456  45.312  1.00  3.880          C  
ATOM   8879  CG  ASN C 567      -0.069  21.672  46.206  1.00  3.880          C  
ATOM   8880  OD1 ASN C 567      -0.093  21.583  47.442  1.00  3.880          O  
ATOM   8881  ND2 ASN C 567      -0.116  22.830  45.592  1.00  3.880          N  
ATOM   8882  H   ASN C 567       2.654  20.313  44.846  1.00  3.300          H  
ATOM   8883  HA  ASN C 567       0.750  19.186  46.859  1.00  3.340          H  
ATOM   8884 1HB  ASN C 567       0.316  20.773  44.310  1.00  4.660          H  
ATOM   8885 2HB  ASN C 567      -0.985  20.016  45.224  1.00  4.660          H  
ATOM   8886 1HD2 ASN C 567      -0.172  23.677  46.123  1.00  4.660          H  
ATOM   8887 2HD2 ASN C 567      -0.097  22.870  44.590  1.00  4.660          H  
ATOM   8888  N   GLY C 568       1.985  17.628  44.511  1.00  2.490          N  
ATOM   8889  CA  GLY C 568       2.059  16.413  43.721  1.00  2.350          C  
ATOM   8890  C   GLY C 568       1.761  16.541  42.255  1.00  2.280          C  
ATOM   8891  O   GLY C 568       1.468  15.525  41.611  1.00  2.200          O  
ATOM   8892  H   GLY C 568       2.869  18.124  44.665  1.00  2.990          H  
ATOM   8893 1HA  GLY C 568       3.044  15.995  43.826  1.00  2.820          H  
ATOM   8894 2HA  GLY C 568       1.378  15.691  44.136  1.00  2.820          H  
ATOM   8895  N   CYS C 569       1.771  17.747  41.711  1.00  2.330          N  
ATOM   8896  CA  CYS C 569       1.437  17.870  40.313  1.00  2.290          C  
ATOM   8897  C   CYS C 569       2.672  17.709  39.467  1.00  2.170          C  
ATOM   8898  O   CYS C 569       3.789  17.968  39.913  1.00  2.160          O  
ATOM   8899  CB  CYS C 569       0.769  19.209  40.056  1.00  3.220          C  
ATOM   8900  SG  CYS C 569      -0.806  19.358  40.944  1.00  3.220          S  
ATOM   8901  H   CYS C 569       2.046  18.599  42.233  1.00  2.800          H  
ATOM   8902  HA  CYS C 569       0.727  17.086  40.049  1.00  2.750          H  
ATOM   8903 1HB  CYS C 569       1.430  20.017  40.388  1.00  3.870          H  
ATOM   8904 2HB  CYS C 569       0.588  19.341  38.990  1.00  3.870          H  
ATOM   8905  HG  CYS C 569      -0.308  19.052  42.138  1.00  3.870          H  
ATOM   8906  N   VAL C 570       2.488  17.302  38.222  1.00  2.100          N  
ATOM   8907  CA  VAL C 570       3.639  17.219  37.348  1.00  1.980          C  
ATOM   8908  C   VAL C 570       3.943  18.602  36.821  1.00  2.070          C  
ATOM   8909  O   VAL C 570       3.079  19.265  36.248  1.00  2.190          O  
ATOM   8910  CB  VAL C 570       3.405  16.246  36.166  1.00  2.820          C  
ATOM   8911  CG1 VAL C 570       4.611  16.264  35.218  1.00  2.820          C  
ATOM   8912  CG2 VAL C 570       3.193  14.815  36.682  1.00  2.820          C  
ATOM   8913  H   VAL C 570       1.555  17.108  37.884  1.00  2.520          H  
ATOM   8914  HA  VAL C 570       4.498  16.880  37.919  1.00  2.380          H  
ATOM   8915  HB  VAL C 570       2.537  16.571  35.612  1.00  3.380          H  
ATOM   8916 1HG1 VAL C 570       4.424  15.588  34.405  1.00  3.380          H  
ATOM   8917 2HG1 VAL C 570       4.770  17.266  34.814  1.00  3.380          H  
ATOM   8918 3HG1 VAL C 570       5.504  15.950  35.756  1.00  3.380          H  
ATOM   8919 1HG2 VAL C 570       3.022  14.142  35.838  1.00  3.380          H  
ATOM   8920 2HG2 VAL C 570       4.066  14.493  37.211  1.00  3.380          H  
ATOM   8921 3HG2 VAL C 570       2.340  14.790  37.351  1.00  3.380          H  
ATOM   8922  N   VAL C 571       5.180  19.011  37.022  1.00  2.020          N  
ATOM   8923  CA  VAL C 571       5.715  20.284  36.606  1.00  2.130          C  
ATOM   8924  C   VAL C 571       6.392  20.159  35.263  1.00  2.000          C  
ATOM   8925  O   VAL C 571       6.173  20.975  34.368  1.00  2.060          O  
ATOM   8926  CB  VAL C 571       6.776  20.757  37.614  1.00  2.940          C  
ATOM   8927  CG1 VAL C 571       7.415  22.001  37.161  1.00  2.940          C  
ATOM   8928  CG2 VAL C 571       6.158  20.957  38.964  1.00  2.940          C  
ATOM   8929  H   VAL C 571       5.801  18.383  37.521  1.00  2.420          H  
ATOM   8930  HA  VAL C 571       4.901  21.006  36.538  1.00  2.560          H  
ATOM   8931  HB  VAL C 571       7.546  20.011  37.680  1.00  3.530          H  
ATOM   8932 1HG1 VAL C 571       8.159  22.257  37.887  1.00  3.530          H  
ATOM   8933 2HG1 VAL C 571       7.898  21.875  36.201  1.00  3.530          H  
ATOM   8934 3HG1 VAL C 571       6.671  22.789  37.085  1.00  3.530          H  
ATOM   8935 1HG2 VAL C 571       6.927  21.269  39.670  1.00  3.530          H  
ATOM   8936 2HG2 VAL C 571       5.381  21.720  38.904  1.00  3.530          H  
ATOM   8937 3HG2 VAL C 571       5.715  20.018  39.300  1.00  3.530          H  
ATOM   8938  N   LYS C 572       7.302  19.193  35.176  1.00  1.860          N  
ATOM   8939  CA  LYS C 572       8.092  19.028  33.964  1.00  1.780          C  
ATOM   8940  C   LYS C 572       8.687  17.633  33.767  1.00  1.710          C  
ATOM   8941  O   LYS C 572       9.211  17.005  34.691  1.00  1.810          O  
ATOM   8942  CB  LYS C 572       9.189  20.099  33.945  1.00  2.520          C  
ATOM   8943  CG  LYS C 572      10.061  20.160  32.704  1.00  2.520          C  
ATOM   8944  CD  LYS C 572      10.951  21.393  32.786  1.00  2.520          C  
ATOM   8945  CE  LYS C 572      11.941  21.486  31.652  1.00  2.520          C  
ATOM   8946  NZ  LYS C 572      12.839  22.668  31.834  1.00  2.520          N  
ATOM   8947  H   LYS C 572       7.408  18.573  35.978  1.00  2.230          H  
ATOM   8948  HA  LYS C 572       7.429  19.208  33.114  1.00  2.140          H  
ATOM   8949 1HB  LYS C 572       8.738  21.080  34.057  1.00  3.030          H  
ATOM   8950 2HB  LYS C 572       9.850  19.948  34.801  1.00  3.030          H  
ATOM   8951 1HG  LYS C 572      10.692  19.269  32.637  1.00  3.030          H  
ATOM   8952 2HG  LYS C 572       9.438  20.213  31.813  1.00  3.030          H  
ATOM   8953 1HD  LYS C 572      10.321  22.282  32.760  1.00  3.030          H  
ATOM   8954 2HD  LYS C 572      11.484  21.403  33.722  1.00  3.030          H  
ATOM   8955 1HE  LYS C 572      12.543  20.583  31.626  1.00  3.030          H  
ATOM   8956 2HE  LYS C 572      11.412  21.583  30.707  1.00  3.030          H  
ATOM   8957 1HZ  LYS C 572      13.505  22.723  31.086  1.00  3.030          H  
ATOM   8958 2HZ  LYS C 572      12.294  23.515  31.860  1.00  3.030          H  
ATOM   8959 3HZ  LYS C 572      13.346  22.582  32.747  1.00  3.030          H  
ATOM   8960  N   ARG C 573       8.628  17.154  32.533  1.00  1.600          N  
ATOM   8961  CA  ARG C 573       9.236  15.883  32.164  1.00  1.540          C  
ATOM   8962  C   ARG C 573      10.550  16.108  31.435  1.00  1.520          C  
ATOM   8963  O   ARG C 573      10.643  16.977  30.566  1.00  1.590          O  
ATOM   8964  CB  ARG C 573       8.296  15.063  31.302  1.00  2.180          C  
ATOM   8965  CG  ARG C 573       8.847  13.732  30.802  1.00  2.180          C  
ATOM   8966  CD  ARG C 573       7.805  12.985  30.133  1.00  2.180          C  
ATOM   8967  NE  ARG C 573       8.302  11.831  29.450  1.00  2.180          N  
ATOM   8968  CZ  ARG C 573       7.539  10.842  28.943  1.00  2.180          C  
ATOM   8969  NH1 ARG C 573       6.222  10.857  29.086  1.00  2.180          N  
ATOM   8970  NH2 ARG C 573       8.134   9.862  28.285  1.00  2.180          N  
ATOM   8971  H   ARG C 573       8.162  17.703  31.819  1.00  1.920          H  
ATOM   8972  HA  ARG C 573       9.439  15.317  33.070  1.00  1.850          H  
ATOM   8973 1HB  ARG C 573       7.410  14.835  31.877  1.00  2.620          H  
ATOM   8974 2HB  ARG C 573       7.980  15.645  30.435  1.00  2.620          H  
ATOM   8975 1HG  ARG C 573       9.656  13.895  30.090  1.00  2.620          H  
ATOM   8976 2HG  ARG C 573       9.212  13.140  31.648  1.00  2.620          H  
ATOM   8977 1HD  ARG C 573       7.092  12.669  30.855  1.00  2.620          H  
ATOM   8978 2HD  ARG C 573       7.325  13.624  29.416  1.00  2.620          H  
ATOM   8979  HE  ARG C 573       9.299  11.772  29.308  1.00  2.620          H  
ATOM   8980 1HH1 ARG C 573       5.744  11.639  29.567  1.00  2.620          H  
ATOM   8981 2HH1 ARG C 573       5.654  10.088  28.698  1.00  2.620          H  
ATOM   8982 1HH2 ARG C 573       9.129   9.860  28.151  1.00  2.620          H  
ATOM   8983 2HH2 ARG C 573       7.599   9.099  27.852  1.00  2.620          H  
ATOM   8984  N   TYR C 574      11.536  15.290  31.780  1.00  1.460          N  
ATOM   8985  CA  TYR C 574      12.876  15.320  31.206  1.00  1.450          C  
ATOM   8986  C   TYR C 574      13.144  13.965  30.570  1.00  1.450          C  
ATOM   8987  O   TYR C 574      12.702  12.935  31.093  1.00  1.440          O  
ATOM   8988  CB  TYR C 574      13.887  15.557  32.325  1.00  2.030          C  
ATOM   8989  CG  TYR C 574      13.651  16.817  33.091  1.00  2.030          C  
ATOM   8990  CD1 TYR C 574      12.709  16.802  34.110  1.00  2.030          C  
ATOM   8991  CD2 TYR C 574      14.358  17.974  32.812  1.00  2.030          C  
ATOM   8992  CE1 TYR C 574      12.460  17.912  34.823  1.00  2.030          C  
ATOM   8993  CE2 TYR C 574      14.108  19.112  33.562  1.00  2.030          C  
ATOM   8994  CZ  TYR C 574      13.154  19.072  34.561  1.00  2.030          C  
ATOM   8995  OH  TYR C 574      12.881  20.179  35.327  1.00  2.030          O  
ATOM   8996  H   TYR C 574      11.335  14.621  32.524  1.00  1.750          H  
ATOM   8997  HA  TYR C 574      12.942  16.096  30.440  1.00  1.740          H  
ATOM   8998 1HB  TYR C 574      13.860  14.725  33.014  1.00  2.440          H  
ATOM   8999 2HB  TYR C 574      14.881  15.600  31.906  1.00  2.440          H  
ATOM   9000  HD1 TYR C 574      12.153  15.891  34.338  1.00  2.440          H  
ATOM   9001  HD2 TYR C 574      15.107  17.988  32.013  1.00  2.440          H  
ATOM   9002  HE1 TYR C 574      11.717  17.885  35.602  1.00  2.440          H  
ATOM   9003  HE2 TYR C 574      14.656  20.037  33.366  1.00  2.440          H  
ATOM   9004  HH  TYR C 574      13.397  20.956  35.013  1.00  2.440          H  
ATOM   9005  N   GLY C 575      13.885  13.928  29.472  1.00  1.490          N  
ATOM   9006  CA  GLY C 575      14.165  12.647  28.856  1.00  1.520          C  
ATOM   9007  C   GLY C 575      15.392  11.927  29.431  1.00  1.480          C  
ATOM   9008  O   GLY C 575      16.077  12.430  30.330  1.00  1.410          O  
ATOM   9009  H   GLY C 575      14.228  14.801  29.055  1.00  1.790          H  
ATOM   9010 1HA  GLY C 575      13.277  12.033  28.987  1.00  1.820          H  
ATOM   9011 2HA  GLY C 575      14.297  12.803  27.786  1.00  1.820          H  
ATOM   9012  N   PRO C 576      15.712  10.743  28.876  1.00  1.540          N  
ATOM   9013  CA  PRO C 576      16.805   9.853  29.241  1.00  1.570          C  
ATOM   9014  C   PRO C 576      18.198  10.449  29.153  1.00  1.560          C  
ATOM   9015  O   PRO C 576      19.109   9.967  29.822  1.00  1.590          O  
ATOM   9016  CB  PRO C 576      16.669   8.731  28.220  1.00  2.350          C  
ATOM   9017  CG  PRO C 576      15.225   8.758  27.797  1.00  2.350          C  
ATOM   9018  CD  PRO C 576      14.841  10.191  27.801  1.00  2.350          C  
ATOM   9019  HA  PRO C 576      16.621   9.464  30.256  1.00  1.880          H  
ATOM   9020 1HB  PRO C 576      17.374   8.876  27.392  1.00  2.830          H  
ATOM   9021 2HB  PRO C 576      16.942   7.792  28.714  1.00  2.830          H  
ATOM   9022 1HG  PRO C 576      15.099   8.285  26.810  1.00  2.830          H  
ATOM   9023 2HG  PRO C 576      14.626   8.164  28.511  1.00  2.830          H  
ATOM   9024 1HD  PRO C 576      15.047  10.660  26.827  1.00  2.830          H  
ATOM   9025 2HD  PRO C 576      13.781  10.203  28.063  1.00  2.830          H  
ATOM   9026  N   MET C 577      18.400  11.508  28.361  1.00  1.560          N  
ATOM   9027  CA  MET C 577      19.747  12.028  28.332  1.00  1.560          C  
ATOM   9028  C   MET C 577      19.752  13.477  28.732  1.00  1.630          C  
ATOM   9029  O   MET C 577      20.626  14.248  28.338  1.00  1.850          O  
ATOM   9030  CB  MET C 577      20.320  11.867  26.927  1.00  2.180          C  
ATOM   9031  CG  MET C 577      20.486  10.415  26.479  1.00  2.180          C  
ATOM   9032  SD  MET C 577      21.052  10.246  24.761  1.00  2.180          S  
ATOM   9033  CE  MET C 577      22.740  10.843  24.795  1.00  2.180          C  
ATOM   9034  H   MET C 577      17.691  11.929  27.777  1.00  1.870          H  
ATOM   9035  HA  MET C 577      20.370  11.492  29.043  1.00  1.870          H  
ATOM   9036 1HB  MET C 577      19.672  12.369  26.212  1.00  2.620          H  
ATOM   9037 2HB  MET C 577      21.290  12.351  26.886  1.00  2.620          H  
ATOM   9038 1HG  MET C 577      21.196   9.916  27.135  1.00  2.620          H  
ATOM   9039 2HG  MET C 577      19.535   9.902  26.571  1.00  2.620          H  
ATOM   9040 1HE  MET C 577      23.165  10.775  23.793  1.00  2.620          H  
ATOM   9041 2HE  MET C 577      22.762  11.881  25.121  1.00  2.620          H  
ATOM   9042 3HE  MET C 577      23.325  10.237  25.471  1.00  2.620          H  
ATOM   9043  N   GLU C 578      18.879  13.798  29.674  1.00  1.460          N  
ATOM   9044  CA  GLU C 578      18.885  15.100  30.293  1.00  1.470          C  
ATOM   9045  C   GLU C 578      19.415  14.823  31.682  1.00  1.470          C  
ATOM   9046  O   GLU C 578      18.659  14.521  32.618  1.00  1.480          O  
ATOM   9047  CB  GLU C 578      17.507  15.760  30.287  1.00  2.050          C  
ATOM   9048  CG  GLU C 578      16.973  16.080  28.899  1.00  2.050          C  
ATOM   9049  CD  GLU C 578      15.710  16.897  28.930  1.00  2.050          C  
ATOM   9050  OE1 GLU C 578      15.764  18.011  29.378  1.00  2.050          O  
ATOM   9051  OE2 GLU C 578      14.684  16.407  28.521  1.00  2.050          O  
ATOM   9052  H   GLU C 578      18.160  13.120  29.953  1.00  1.750          H  
ATOM   9053  HA  GLU C 578      19.586  15.757  29.780  1.00  1.760          H  
ATOM   9054 1HB  GLU C 578      16.797  15.096  30.768  1.00  2.460          H  
ATOM   9055 2HB  GLU C 578      17.535  16.676  30.840  1.00  2.460          H  
ATOM   9056 1HG  GLU C 578      17.737  16.621  28.342  1.00  2.460          H  
ATOM   9057 2HG  GLU C 578      16.782  15.141  28.380  1.00  2.460          H  
ATOM   9058  N   GLU C 579      20.739  14.872  31.790  1.00  1.510          N  
ATOM   9059  CA  GLU C 579      21.447  14.444  32.983  1.00  1.570          C  
ATOM   9060  C   GLU C 579      20.867  15.229  34.157  1.00  1.550          C  
ATOM   9061  O   GLU C 579      20.772  16.452  34.040  1.00  1.530          O  
ATOM   9062  CB  GLU C 579      22.940  14.693  32.811  1.00  2.170          C  
ATOM   9063  CG  GLU C 579      23.587  13.882  31.699  1.00  2.170          C  
ATOM   9064  CD  GLU C 579      25.095  14.057  31.626  1.00  2.170          C  
ATOM   9065  OE1 GLU C 579      25.662  14.659  32.516  1.00  2.170          O  
ATOM   9066  OE2 GLU C 579      25.679  13.564  30.689  1.00  2.170          O  
ATOM   9067  H   GLU C 579      21.275  15.175  30.983  1.00  1.810          H  
ATOM   9068  HA  GLU C 579      21.295  13.379  33.089  1.00  1.880          H  
ATOM   9069 1HB  GLU C 579      23.127  15.753  32.640  1.00  2.610          H  
ATOM   9070 2HB  GLU C 579      23.435  14.414  33.706  1.00  2.610          H  
ATOM   9071 1HG  GLU C 579      23.346  12.835  31.846  1.00  2.610          H  
ATOM   9072 2HG  GLU C 579      23.153  14.186  30.748  1.00  2.610          H  
ATOM   9073  N   PRO C 580      20.578  14.598  35.329  1.00  1.590          N  
ATOM   9074  CA  PRO C 580      19.889  15.179  36.480  1.00  1.600          C  
ATOM   9075  C   PRO C 580      20.323  16.551  36.910  1.00  1.670          C  
ATOM   9076  O   PRO C 580      19.471  17.326  37.304  1.00  1.670          O  
ATOM   9077  CB  PRO C 580      20.164  14.161  37.587  1.00  2.400          C  
ATOM   9078  CG  PRO C 580      20.296  12.856  36.879  1.00  2.400          C  
ATOM   9079  CD  PRO C 580      21.001  13.184  35.562  1.00  2.400          C  
ATOM   9080  HA  PRO C 580      18.830  15.234  36.251  1.00  1.920          H  
ATOM   9081 1HB  PRO C 580      21.021  14.452  38.163  1.00  2.880          H  
ATOM   9082 2HB  PRO C 580      19.321  14.145  38.283  1.00  2.880          H  
ATOM   9083 1HG  PRO C 580      20.869  12.159  37.510  1.00  2.880          H  
ATOM   9084 2HG  PRO C 580      19.313  12.395  36.735  1.00  2.880          H  
ATOM   9085 1HD  PRO C 580      22.093  13.093  35.640  1.00  2.880          H  
ATOM   9086 2HD  PRO C 580      20.579  12.504  34.825  1.00  2.880          H  
ATOM   9087  N   LEU C 581      21.578  16.934  36.787  1.00  1.740          N  
ATOM   9088  CA  LEU C 581      21.941  18.285  37.199  1.00  1.810          C  
ATOM   9089  C   LEU C 581      21.078  19.352  36.517  1.00  1.750          C  
ATOM   9090  O   LEU C 581      20.853  20.415  37.080  1.00  1.830          O  
ATOM   9091  CB  LEU C 581      23.430  18.539  36.995  1.00  2.510          C  
ATOM   9092  CG  LEU C 581      24.368  17.769  37.974  1.00  2.510          C  
ATOM   9093  CD1 LEU C 581      25.802  17.934  37.516  1.00  2.510          C  
ATOM   9094  CD2 LEU C 581      24.207  18.292  39.419  1.00  2.510          C  
ATOM   9095  H   LEU C 581      22.308  16.302  36.454  1.00  2.090          H  
ATOM   9096  HA  LEU C 581      21.729  18.370  38.256  1.00  2.170          H  
ATOM   9097 1HB  LEU C 581      23.691  18.240  35.978  1.00  3.010          H  
ATOM   9098 2HB  LEU C 581      23.621  19.607  37.107  1.00  3.010          H  
ATOM   9099  HG  LEU C 581      24.119  16.741  37.964  1.00  3.010          H  
ATOM   9100 1HD1 LEU C 581      26.463  17.384  38.188  1.00  3.010          H  
ATOM   9101 2HD1 LEU C 581      25.907  17.539  36.502  1.00  3.010          H  
ATOM   9102 3HD1 LEU C 581      26.071  18.988  37.525  1.00  3.010          H  
ATOM   9103 1HD2 LEU C 581      24.879  17.741  40.077  1.00  3.010          H  
ATOM   9104 2HD2 LEU C 581      24.459  19.352  39.448  1.00  3.010          H  
ATOM   9105 3HD2 LEU C 581      23.198  18.166  39.788  1.00  3.010          H  
ATOM   9106  N   VAL C 582      20.570  19.087  35.310  1.00  1.640          N  
ATOM   9107  CA  VAL C 582      19.734  20.050  34.588  1.00  1.620          C  
ATOM   9108  C   VAL C 582      18.519  20.491  35.413  1.00  1.670          C  
ATOM   9109  O   VAL C 582      17.991  21.587  35.225  1.00  1.720          O  
ATOM   9110  CB  VAL C 582      19.212  19.416  33.274  1.00  2.280          C  
ATOM   9111  CG1 VAL C 582      18.130  18.306  33.564  1.00  2.280          C  
ATOM   9112  CG2 VAL C 582      18.622  20.500  32.369  1.00  2.280          C  
ATOM   9113  H   VAL C 582      20.779  18.183  34.869  1.00  1.970          H  
ATOM   9114  HA  VAL C 582      20.341  20.925  34.355  1.00  1.940          H  
ATOM   9115  HB  VAL C 582      20.049  18.924  32.777  1.00  2.730          H  
ATOM   9116 1HG1 VAL C 582      17.822  17.871  32.637  1.00  2.730          H  
ATOM   9117 2HG1 VAL C 582      18.550  17.529  34.198  1.00  2.730          H  
ATOM   9118 3HG1 VAL C 582      17.254  18.726  34.045  1.00  2.730          H  
ATOM   9119 1HG2 VAL C 582      18.284  20.043  31.439  1.00  2.730          H  
ATOM   9120 2HG2 VAL C 582      17.776  20.985  32.852  1.00  2.730          H  
ATOM   9121 3HG2 VAL C 582      19.386  21.243  32.153  1.00  2.730          H  
ATOM   9122  N   ILE C 583      18.079  19.632  36.331  1.00  1.660          N  
ATOM   9123  CA  ILE C 583      16.923  19.852  37.169  1.00  1.720          C  
ATOM   9124  C   ILE C 583      17.143  21.068  38.050  1.00  1.860          C  
ATOM   9125  O   ILE C 583      16.177  21.721  38.447  1.00  1.930          O  
ATOM   9126  CB  ILE C 583      16.689  18.615  38.087  1.00  2.380          C  
ATOM   9127  CG1 ILE C 583      15.273  18.510  38.671  1.00  2.380          C  
ATOM   9128  CG2 ILE C 583      17.603  18.677  39.276  1.00  2.380          C  
ATOM   9129  CD1 ILE C 583      14.231  18.225  37.731  1.00  2.380          C  
ATOM   9130  H   ILE C 583      18.610  18.771  36.457  1.00  1.990          H  
ATOM   9131  HA  ILE C 583      16.066  20.030  36.528  1.00  2.060          H  
ATOM   9132  HB  ILE C 583      16.902  17.709  37.518  1.00  2.860          H  
ATOM   9133 1HG1 ILE C 583      15.271  17.733  39.392  1.00  2.860          H  
ATOM   9134 2HG1 ILE C 583      15.009  19.424  39.141  1.00  2.860          H  
ATOM   9135 1HG2 ILE C 583      17.433  17.811  39.856  1.00  2.860          H  
ATOM   9136 2HG2 ILE C 583      18.630  18.711  38.970  1.00  2.860          H  
ATOM   9137 3HG2 ILE C 583      17.399  19.528  39.880  1.00  2.860          H  
ATOM   9138 1HD1 ILE C 583      13.305  18.160  38.255  1.00  2.860          H  
ATOM   9139 2HD1 ILE C 583      14.185  19.008  37.028  1.00  2.860          H  
ATOM   9140 3HD1 ILE C 583      14.428  17.279  37.227  1.00  2.860          H  
ATOM   9141  N   GLU C 584      18.417  21.397  38.335  1.00  1.910          N  
ATOM   9142  CA  GLU C 584      18.805  22.502  39.195  1.00  2.050          C  
ATOM   9143  C   GLU C 584      18.402  23.828  38.602  1.00  2.110          C  
ATOM   9144  O   GLU C 584      18.405  24.841  39.293  1.00  2.230          O  
ATOM   9145  CB  GLU C 584      20.312  22.519  39.473  1.00  2.810          C  
ATOM   9146  CG  GLU C 584      20.802  21.354  40.291  1.00  2.810          C  
ATOM   9147  CD  GLU C 584      22.270  21.456  40.707  1.00  2.810          C  
ATOM   9148  OE1 GLU C 584      22.935  22.357  40.265  1.00  2.810          O  
ATOM   9149  OE2 GLU C 584      22.708  20.639  41.490  1.00  2.810          O  
ATOM   9150  H   GLU C 584      19.176  20.848  37.924  1.00  2.290          H  
ATOM   9151  HA  GLU C 584      18.291  22.387  40.149  1.00  2.460          H  
ATOM   9152 1HB  GLU C 584      20.856  22.529  38.530  1.00  3.380          H  
ATOM   9153 2HB  GLU C 584      20.570  23.432  40.008  1.00  3.380          H  
ATOM   9154 1HG  GLU C 584      20.164  21.242  41.149  1.00  3.380          H  
ATOM   9155 2HG  GLU C 584      20.683  20.475  39.677  1.00  3.380          H  
ATOM   9156  N   LYS C 585      18.128  23.855  37.300  1.00  2.040          N  
ATOM   9157  CA  LYS C 585      17.720  25.087  36.671  1.00  2.100          C  
ATOM   9158  C   LYS C 585      16.257  25.375  37.007  1.00  2.160          C  
ATOM   9159  O   LYS C 585      15.829  26.531  36.972  1.00  2.270          O  
ATOM   9160  CB  LYS C 585      17.908  25.006  35.156  1.00  2.920          C  
ATOM   9161  CG  LYS C 585      19.367  24.943  34.708  1.00  2.920          C  
ATOM   9162  CD  LYS C 585      19.491  24.895  33.184  1.00  2.920          C  
ATOM   9163  CE  LYS C 585      20.957  24.836  32.750  1.00  2.920          C  
ATOM   9164  NZ  LYS C 585      21.111  24.844  31.259  1.00  2.920          N  
ATOM   9165  H   LYS C 585      18.158  22.996  36.739  1.00  2.450          H  
ATOM   9166  HA  LYS C 585      18.327  25.901  37.063  1.00  2.520          H  
ATOM   9167 1HB  LYS C 585      17.399  24.114  34.779  1.00  3.500          H  
ATOM   9168 2HB  LYS C 585      17.440  25.869  34.686  1.00  3.500          H  
ATOM   9169 1HG  LYS C 585      19.899  25.812  35.091  1.00  3.500          H  
ATOM   9170 2HG  LYS C 585      19.822  24.043  35.129  1.00  3.500          H  
ATOM   9171 1HD  LYS C 585      18.974  24.008  32.811  1.00  3.500          H  
ATOM   9172 2HD  LYS C 585      19.024  25.778  32.750  1.00  3.500          H  
ATOM   9173 1HE  LYS C 585      21.485  25.695  33.162  1.00  3.500          H  
ATOM   9174 2HE  LYS C 585      21.404  23.923  33.145  1.00  3.500          H  
ATOM   9175 1HZ  LYS C 585      22.094  24.805  31.025  1.00  3.500          H  
ATOM   9176 2HZ  LYS C 585      20.642  24.051  30.847  1.00  3.500          H  
ATOM   9177 3HZ  LYS C 585      20.713  25.694  30.886  1.00  3.500          H  
ATOM   9178  N   ASP C 586      15.479  24.321  37.299  1.00  2.080          N  
ATOM   9179  CA  ASP C 586      14.064  24.457  37.578  1.00  2.110          C  
ATOM   9180  C   ASP C 586      13.749  24.415  39.075  1.00  2.210          C  
ATOM   9181  O   ASP C 586      12.944  25.222  39.552  1.00  2.320          O  
ATOM   9182  CB  ASP C 586      13.294  23.370  36.821  1.00  2.940          C  
ATOM   9183  CG  ASP C 586      13.412  23.536  35.274  1.00  2.940          C  
ATOM   9184  OD1 ASP C 586      13.126  24.608  34.791  1.00  2.940          O  
ATOM   9185  OD2 ASP C 586      13.733  22.568  34.580  1.00  2.940          O  
ATOM   9186  H   ASP C 586      15.863  23.381  37.361  1.00  2.500          H  
ATOM   9187  HA  ASP C 586      13.735  25.424  37.198  1.00  2.530          H  
ATOM   9188 1HB  ASP C 586      13.694  22.390  37.105  1.00  3.530          H  
ATOM   9189 2HB  ASP C 586      12.247  23.389  37.103  1.00  3.530          H  
ATOM   9190  N   LEU C 587      14.493  23.603  39.847  1.00  2.190          N  
ATOM   9191  CA  LEU C 587      14.175  23.379  41.262  1.00  2.290          C  
ATOM   9192  C   LEU C 587      14.088  24.631  42.148  1.00  2.470          C  
ATOM   9193  O   LEU C 587      13.203  24.690  43.007  1.00  2.560          O  
ATOM   9194  CB  LEU C 587      15.217  22.466  41.951  1.00  3.170          C  
ATOM   9195  CG  LEU C 587      15.333  21.017  41.584  1.00  3.170          C  
ATOM   9196  CD1 LEU C 587      16.543  20.422  42.348  1.00  3.170          C  
ATOM   9197  CD2 LEU C 587      14.062  20.286  41.916  1.00  3.170          C  
ATOM   9198  H   LEU C 587      15.203  23.017  39.400  1.00  2.630          H  
ATOM   9199  HA  LEU C 587      13.203  22.899  41.301  1.00  2.750          H  
ATOM   9200 1HB  LEU C 587      16.204  22.892  41.864  1.00  3.800          H  
ATOM   9201 2HB  LEU C 587      14.959  22.447  42.952  1.00  3.800          H  
ATOM   9202  HG  LEU C 587      15.526  20.933  40.562  1.00  3.800          H  
ATOM   9203 1HD1 LEU C 587      16.660  19.371  42.092  1.00  3.800          H  
ATOM   9204 2HD1 LEU C 587      17.452  20.961  42.078  1.00  3.800          H  
ATOM   9205 3HD1 LEU C 587      16.384  20.507  43.412  1.00  3.800          H  
ATOM   9206 1HD2 LEU C 587      14.165  19.233  41.653  1.00  3.800          H  
ATOM   9207 2HD2 LEU C 587      13.861  20.381  42.975  1.00  3.800          H  
ATOM   9208 3HD2 LEU C 587      13.242  20.707  41.359  1.00  3.800          H  
ATOM   9209  N   PRO C 588      14.902  25.694  41.973  1.00  2.550          N  
ATOM   9210  CA  PRO C 588      14.872  26.876  42.804  1.00  2.730          C  
ATOM   9211  C   PRO C 588      13.509  27.546  42.841  1.00  2.800          C  
ATOM   9212  O   PRO C 588      13.252  28.328  43.755  1.00  2.950          O  
ATOM   9213  CB  PRO C 588      15.920  27.785  42.155  1.00  4.090          C  
ATOM   9214  CG  PRO C 588      16.858  26.839  41.468  1.00  4.090          C  
ATOM   9215  CD  PRO C 588      15.981  25.739  40.959  1.00  4.090          C  
ATOM   9216  HA  PRO C 588      15.184  26.600  43.821  1.00  3.280          H  
ATOM   9217 1HB  PRO C 588      15.428  28.479  41.453  1.00  4.910          H  
ATOM   9218 2HB  PRO C 588      16.410  28.403  42.922  1.00  4.910          H  
ATOM   9219 1HG  PRO C 588      17.387  27.347  40.644  1.00  4.910          H  
ATOM   9220 2HG  PRO C 588      17.630  26.477  42.163  1.00  4.910          H  
ATOM   9221 1HD  PRO C 588      15.617  26.063  39.980  1.00  4.910          H  
ATOM   9222 2HD  PRO C 588      16.561  24.829  40.914  1.00  4.910          H  
ATOM   9223  N   HIS C 589      12.617  27.263  41.877  1.00  2.690          N  
ATOM   9224  CA  HIS C 589      11.344  27.944  41.956  1.00  2.790          C  
ATOM   9225  C   HIS C 589      10.185  26.996  42.245  1.00  2.750          C  
ATOM   9226  O   HIS C 589       9.029  27.302  41.938  1.00  2.800          O  
ATOM   9227  CB  HIS C 589      11.120  28.662  40.633  1.00  3.870          C  
ATOM   9228  CG  HIS C 589      12.200  29.664  40.366  1.00  3.870          C  
ATOM   9229  ND1 HIS C 589      12.272  30.877  41.018  1.00  3.870          N  
ATOM   9230  CD2 HIS C 589      13.275  29.610  39.544  1.00  3.870          C  
ATOM   9231  CE1 HIS C 589      13.339  31.533  40.594  1.00  3.870          C  
ATOM   9232  NE2 HIS C 589      13.964  30.786  39.701  1.00  3.870          N  
ATOM   9233  H   HIS C 589      12.810  26.604  41.113  1.00  3.230          H  
ATOM   9234  HA  HIS C 589      11.364  28.687  42.748  1.00  3.350          H  
ATOM   9235 1HB  HIS C 589      11.106  27.931  39.820  1.00  4.640          H  
ATOM   9236 2HB  HIS C 589      10.160  29.172  40.644  1.00  4.640          H  
ATOM   9237  HD1 HIS C 589      11.787  31.110  41.861  1.00  4.640          H  
ATOM   9238  HD2 HIS C 589      13.640  28.847  38.850  1.00  4.640          H  
ATOM   9239  HE1 HIS C 589      13.574  32.521  40.989  1.00  4.640          H  
ATOM   9240  N   TYR C 590      10.488  25.920  42.982  1.00  2.700          N  
ATOM   9241  CA  TYR C 590       9.474  24.989  43.462  1.00  2.680          C  
ATOM   9242  C   TYR C 590       9.584  24.726  44.964  1.00  2.800          C  
ATOM   9243  O   TYR C 590       8.727  24.040  45.521  1.00  2.860          O  
ATOM   9244  CB  TYR C 590       9.494  23.689  42.640  1.00  3.760          C  
ATOM   9245  CG  TYR C 590       9.174  24.002  41.203  1.00  3.760          C  
ATOM   9246  CD1 TYR C 590      10.186  24.127  40.305  1.00  3.760          C  
ATOM   9247  CD2 TYR C 590       7.864  24.233  40.807  1.00  3.760          C  
ATOM   9248  CE1 TYR C 590       9.926  24.505  39.012  1.00  3.760          C  
ATOM   9249  CE2 TYR C 590       7.598  24.609  39.507  1.00  3.760          C  
ATOM   9250  CZ  TYR C 590       8.637  24.759  38.614  1.00  3.760          C  
ATOM   9251  OH  TYR C 590       8.389  25.155  37.311  1.00  3.760          O  
ATOM   9252  H   TYR C 590      11.475  25.712  43.148  1.00  3.240          H  
ATOM   9253  HA  TYR C 590       8.500  25.449  43.304  1.00  3.220          H  
ATOM   9254 1HB  TYR C 590      10.487  23.228  42.692  1.00  4.510          H  
ATOM   9255 2HB  TYR C 590       8.762  22.978  43.023  1.00  4.510          H  
ATOM   9256  HD1 TYR C 590      11.201  23.951  40.625  1.00  4.510          H  
ATOM   9257  HD2 TYR C 590       7.049  24.139  41.522  1.00  4.510          H  
ATOM   9258  HE1 TYR C 590      10.742  24.622  38.310  1.00  4.510          H  
ATOM   9259  HE2 TYR C 590       6.573  24.804  39.193  1.00  4.510          H  
ATOM   9260  HH  TYR C 590       7.446  25.105  37.134  1.00  4.510          H  
ATOM   9261  N   PHE C 591      10.628  25.253  45.622  1.00  2.870          N  
ATOM   9262  CA  PHE C 591      10.835  24.983  47.042  1.00  3.010          C  
ATOM   9263  C   PHE C 591      10.142  26.056  47.887  1.00  3.220          C  
ATOM   9264  O   PHE C 591       9.992  25.901  49.104  1.00  3.370          O  
ATOM   9265  OXT PHE C 591       9.619  27.026  47.341  1.00  4.510          O  
ATOM   9266  CB  PHE C 591      12.327  24.960  47.435  1.00  3.980          C  
ATOM   9267  CG  PHE C 591      13.179  23.835  46.850  1.00  3.980          C  
ATOM   9268  CD1 PHE C 591      14.192  24.122  45.960  1.00  3.980          C  
ATOM   9269  CD2 PHE C 591      12.972  22.511  47.186  1.00  3.980          C  
ATOM   9270  CE1 PHE C 591      14.969  23.135  45.439  1.00  3.980          C  
ATOM   9271  CE2 PHE C 591      13.743  21.518  46.645  1.00  3.980          C  
ATOM   9272  CZ  PHE C 591      14.739  21.828  45.772  1.00  3.980          C  
ATOM   9273  H   PHE C 591      11.290  25.846  45.144  1.00  3.440          H  
ATOM   9274  HA  PHE C 591      10.399  24.016  47.284  1.00  3.610          H  
ATOM   9275 1HB  PHE C 591      12.781  25.906  47.151  1.00  4.780          H  
ATOM   9276 2HB  PHE C 591      12.398  24.888  48.525  1.00  4.780          H  
ATOM   9277  HD1 PHE C 591      14.379  25.159  45.680  1.00  4.780          H  
ATOM   9278  HD2 PHE C 591      12.177  22.256  47.895  1.00  4.780          H  
ATOM   9279  HE1 PHE C 591      15.774  23.395  44.752  1.00  4.780          H  
ATOM   9280  HE2 PHE C 591      13.559  20.494  46.917  1.00  4.780          H  
ATOM   9281  HZ  PHE C 591      15.353  21.046  45.350  1.00  4.780          H  
TER                                                                             
ATOM   9283  N   MET D 592      46.537  -6.921  13.227  1.00 19.070          N  
ATOM   9284  CA  MET D 592      45.873  -7.070  11.938  1.00 18.780          C  
ATOM   9285  C   MET D 592      46.450  -6.134  10.885  1.00 18.510          C  
ATOM   9286  O   MET D 592      46.477  -4.912  11.080  1.00 18.160          O  
ATOM   9287  CB  MET D 592      44.367  -6.775  12.049  1.00 26.410          C  
ATOM   9288  CG  MET D 592      43.542  -7.740  12.877  1.00 26.410          C  
ATOM   9289  SD  MET D 592      41.782  -7.332  12.828  1.00 26.410          S  
ATOM   9290  CE  MET D 592      41.035  -8.675  13.743  1.00 26.410          C  
ATOM   9291 1H   MET D 592      45.927  -7.219  13.973  1.00 22.880          H  
ATOM   9292 2H   MET D 592      47.368  -7.498  13.208  1.00 22.880          H  
ATOM   9293 3H   MET D 592      46.801  -5.956  13.367  1.00 22.880          H  
ATOM   9294  HA  MET D 592      46.016  -8.095  11.589  1.00 22.540          H  
ATOM   9295 1HB  MET D 592      44.225  -5.779  12.466  1.00 31.690          H  
ATOM   9296 2HB  MET D 592      43.937  -6.766  11.048  1.00 31.690          H  
ATOM   9297 1HG  MET D 592      43.675  -8.719  12.482  1.00 31.690          H  
ATOM   9298 2HG  MET D 592      43.867  -7.744  13.914  1.00 31.690          H  
ATOM   9299 1HE  MET D 592      39.958  -8.523  13.789  1.00 31.690          H  
ATOM   9300 2HE  MET D 592      41.245  -9.620  13.243  1.00 31.690          H  
ATOM   9301 3HE  MET D 592      41.442  -8.703  14.753  1.00 31.690          H  
ATOM   9302  N   SER D 593      46.867  -6.691   9.740  1.00 18.810          N  
ATOM   9303  CA  SER D 593      47.348  -5.840   8.640  1.00 18.730          C  
ATOM   9304  C   SER D 593      46.181  -5.172   7.890  1.00 18.380          C  
ATOM   9305  O   SER D 593      46.381  -4.224   7.127  1.00 18.200          O  
ATOM   9306  CB  SER D 593      48.199  -6.625   7.657  1.00 26.250          C  
ATOM   9307  OG  SER D 593      47.433  -7.531   6.925  1.00 26.250          O  
ATOM   9308  H   SER D 593      46.900  -7.716   9.645  1.00 22.570          H  
ATOM   9309  HA  SER D 593      47.969  -5.051   9.065  1.00 22.480          H  
ATOM   9310 1HB  SER D 593      48.699  -5.936   6.979  1.00 31.500          H  
ATOM   9311 2HB  SER D 593      48.972  -7.165   8.204  1.00 31.500          H  
ATOM   9312  HG  SER D 593      48.049  -7.970   6.329  1.00 31.500          H  
ATOM   9313  N   LEU D 594      44.965  -5.655   8.131  1.00 18.390          N  
ATOM   9314  CA  LEU D 594      43.747  -5.120   7.524  1.00 18.210          C  
ATOM   9315  C   LEU D 594      43.391  -3.693   7.949  1.00 17.830          C  
ATOM   9316  O   LEU D 594      43.639  -3.303   9.085  1.00 17.620          O  
ATOM   9317  CB  LEU D 594      42.597  -6.018   7.912  1.00 25.570          C  
ATOM   9318  CG  LEU D 594      42.600  -7.406   7.342  1.00 25.570          C  
ATOM   9319  CD1 LEU D 594      41.551  -8.185   8.053  1.00 25.570          C  
ATOM   9320  CD2 LEU D 594      42.317  -7.378   5.831  1.00 25.570          C  
ATOM   9321  H   LEU D 594      44.888  -6.476   8.742  1.00 22.070          H  
ATOM   9322  HA  LEU D 594      43.885  -5.113   6.447  1.00 21.850          H  
ATOM   9323 1HB  LEU D 594      42.602  -6.116   8.997  1.00 30.680          H  
ATOM   9324 2HB  LEU D 594      41.722  -5.539   7.643  1.00 30.680          H  
ATOM   9325  HG  LEU D 594      43.556  -7.857   7.511  1.00 30.680          H  
ATOM   9326 1HD1 LEU D 594      41.534  -9.199   7.686  1.00 30.680          H  
ATOM   9327 2HD1 LEU D 594      41.767  -8.198   9.124  1.00 30.680          H  
ATOM   9328 3HD1 LEU D 594      40.589  -7.716   7.886  1.00 30.680          H  
ATOM   9329 1HD2 LEU D 594      42.317  -8.376   5.448  1.00 30.680          H  
ATOM   9330 2HD2 LEU D 594      41.351  -6.929   5.639  1.00 30.680          H  
ATOM   9331 3HD2 LEU D 594      43.079  -6.816   5.311  1.00 30.680          H  
ATOM   9332  N   GLY D 595      42.790  -2.913   7.034  1.00 17.920          N  
ATOM   9333  CA  GLY D 595      42.343  -1.550   7.361  1.00 17.760          C  
ATOM   9334  C   GLY D 595      40.915  -1.512   7.932  1.00 17.610          C  
ATOM   9335  O   GLY D 595      40.279  -2.557   8.096  1.00 17.350          O  
ATOM   9336  H   GLY D 595      42.634  -3.277   6.104  1.00 21.500          H  
ATOM   9337 1HA  GLY D 595      43.036  -1.111   8.081  1.00 21.310          H  
ATOM   9338 2HA  GLY D 595      42.394  -0.933   6.464  1.00 21.310          H  
ATOM   9339  N   ARG D 596      40.370  -0.301   8.147  1.00 17.940          N  
ATOM   9340  CA  ARG D 596      39.046  -0.113   8.780  1.00 17.990          C  
ATOM   9341  C   ARG D 596      37.883  -0.874   8.147  1.00 17.700          C  
ATOM   9342  O   ARG D 596      37.074  -1.491   8.845  1.00 17.560          O  
ATOM   9343  CB  ARG D 596      38.677   1.360   8.821  1.00 25.170          C  
ATOM   9344  CG  ARG D 596      37.351   1.656   9.514  1.00 25.170          C  
ATOM   9345  CD  ARG D 596      37.091   3.106   9.621  1.00 25.170          C  
ATOM   9346  NE  ARG D 596      35.797   3.365  10.236  1.00 25.170          N  
ATOM   9347  CZ  ARG D 596      35.331   4.580  10.597  1.00 25.170          C  
ATOM   9348  NH1 ARG D 596      36.065   5.657  10.419  1.00 25.170          N  
ATOM   9349  NH2 ARG D 596      34.126   4.685  11.135  1.00 25.170          N  
ATOM   9350  H   ARG D 596      40.927   0.518   7.932  1.00 21.530          H  
ATOM   9351  HA  ARG D 596      39.135  -0.449   9.813  1.00 21.590          H  
ATOM   9352 1HB  ARG D 596      39.456   1.920   9.333  1.00 30.200          H  
ATOM   9353 2HB  ARG D 596      38.608   1.742   7.807  1.00 30.200          H  
ATOM   9354 1HG  ARG D 596      36.530   1.213   8.955  1.00 30.200          H  
ATOM   9355 2HG  ARG D 596      37.363   1.235  10.521  1.00 30.200          H  
ATOM   9356 1HD  ARG D 596      37.866   3.566  10.232  1.00 30.200          H  
ATOM   9357 2HD  ARG D 596      37.094   3.552   8.622  1.00 30.200          H  
ATOM   9358  HE  ARG D 596      35.194   2.568  10.398  1.00 30.200          H  
ATOM   9359 1HH1 ARG D 596      36.985   5.578  10.019  1.00 30.200          H  
ATOM   9360 2HH1 ARG D 596      35.713   6.562  10.697  1.00 30.200          H  
ATOM   9361 1HH2 ARG D 596      33.559   3.861  11.278  1.00 30.200          H  
ATOM   9362 2HH2 ARG D 596      33.769   5.591  11.406  1.00 30.200          H  
ATOM   9363  N   LEU D 597      37.841  -0.932   6.823  1.00 17.730          N  
ATOM   9364  CA  LEU D 597      36.739  -1.586   6.109  1.00 17.650          C  
ATOM   9365  C   LEU D 597      36.666  -3.066   6.384  1.00 17.020          C  
ATOM   9366  O   LEU D 597      35.710  -3.730   6.000  1.00 16.890          O  
ATOM   9367  CB  LEU D 597      36.896  -1.418   4.586  1.00 24.740          C  
ATOM   9368  CG  LEU D 597      36.731  -0.018   4.050  1.00 24.740          C  
ATOM   9369  CD1 LEU D 597      37.084   0.043   2.623  1.00 24.740          C  
ATOM   9370  CD2 LEU D 597      35.328   0.398   4.163  1.00 24.740          C  
ATOM   9371  H   LEU D 597      38.570  -0.473   6.299  1.00 21.280          H  
ATOM   9372  HA  LEU D 597      35.805  -1.153   6.456  1.00 21.180          H  
ATOM   9373 1HB  LEU D 597      37.889  -1.766   4.308  1.00 29.690          H  
ATOM   9374 2HB  LEU D 597      36.172  -2.059   4.091  1.00 29.690          H  
ATOM   9375  HG  LEU D 597      37.372   0.635   4.605  1.00 29.690          H  
ATOM   9376 1HD1 LEU D 597      36.950   1.064   2.269  1.00 29.690          H  
ATOM   9377 2HD1 LEU D 597      38.120  -0.263   2.486  1.00 29.690          H  
ATOM   9378 3HD1 LEU D 597      36.435  -0.605   2.074  1.00 29.690          H  
ATOM   9379 1HD2 LEU D 597      35.207   1.415   3.780  1.00 29.690          H  
ATOM   9380 2HD2 LEU D 597      34.699  -0.276   3.584  1.00 29.690          H  
ATOM   9381 3HD2 LEU D 597      35.018   0.372   5.175  1.00 29.690          H  
ATOM   9382  N   CYS D 598      37.714  -3.607   6.958  1.00 16.750          N  
ATOM   9383  CA  CYS D 598      37.788  -5.012   7.196  1.00 16.320          C  
ATOM   9384  C   CYS D 598      37.881  -5.265   8.703  1.00 15.930          C  
ATOM   9385  O   CYS D 598      37.202  -6.142   9.218  1.00 15.590          O  
ATOM   9386  CB  CYS D 598      39.019  -5.466   6.489  1.00 23.020          C  
ATOM   9387  SG  CYS D 598      39.094  -4.803   4.804  1.00 23.020          S  
ATOM   9388  H   CYS D 598      38.488  -3.019   7.257  1.00 20.100          H  
ATOM   9389  HA  CYS D 598      36.906  -5.507   6.793  1.00 19.580          H  
ATOM   9390 1HB  CYS D 598      39.838  -5.086   7.016  1.00 27.620          H  
ATOM   9391 2HB  CYS D 598      39.066  -6.554   6.458  1.00 27.620          H  
ATOM   9392  N   ARG D 599      38.624  -4.414   9.442  1.00 16.150          N  
ATOM   9393  CA  ARG D 599      38.798  -4.559  10.897  1.00 16.040          C  
ATOM   9394  C   ARG D 599      37.470  -4.481  11.642  1.00 16.190          C  
ATOM   9395  O   ARG D 599      37.314  -5.086  12.701  1.00 16.210          O  
ATOM   9396  CB  ARG D 599      39.730  -3.507  11.481  1.00 22.500          C  
ATOM   9397  CG  ARG D 599      41.201  -3.674  11.190  1.00 22.500          C  
ATOM   9398  CD  ARG D 599      41.984  -2.545  11.766  1.00 22.500          C  
ATOM   9399  NE  ARG D 599      43.424  -2.732  11.621  1.00 22.500          N  
ATOM   9400  CZ  ARG D 599      44.366  -1.805  11.893  1.00 22.500          C  
ATOM   9401  NH1 ARG D 599      44.022  -0.603  12.326  1.00 22.500          N  
ATOM   9402  NH2 ARG D 599      45.646  -2.107  11.728  1.00 22.500          N  
ATOM   9403  H   ARG D 599      39.142  -3.677   8.972  1.00 19.380          H  
ATOM   9404  HA  ARG D 599      39.239  -5.539  11.087  1.00 19.250          H  
ATOM   9405 1HB  ARG D 599      39.438  -2.532  11.098  1.00 27.000          H  
ATOM   9406 2HB  ARG D 599      39.610  -3.483  12.562  1.00 27.000          H  
ATOM   9407 1HG  ARG D 599      41.567  -4.595  11.623  1.00 27.000          H  
ATOM   9408 2HG  ARG D 599      41.355  -3.701  10.121  1.00 27.000          H  
ATOM   9409 1HD  ARG D 599      41.705  -1.632  11.240  1.00 27.000          H  
ATOM   9410 2HD  ARG D 599      41.754  -2.447  12.825  1.00 27.000          H  
ATOM   9411  HE  ARG D 599      43.752  -3.635  11.279  1.00 27.000          H  
ATOM   9412 1HH1 ARG D 599      43.051  -0.369  12.454  1.00 27.000          H  
ATOM   9413 2HH1 ARG D 599      44.733   0.084  12.525  1.00 27.000          H  
ATOM   9414 1HH2 ARG D 599      45.921  -3.054  11.404  1.00 27.000          H  
ATOM   9415 2HH2 ARG D 599      46.358  -1.425  11.925  1.00 27.000          H  
ATOM   9416  N   LEU D 600      36.505  -3.743  11.092  1.00 16.460          N  
ATOM   9417  CA  LEU D 600      35.172  -3.653  11.680  1.00 16.790          C  
ATOM   9418  C   LEU D 600      34.457  -5.021  11.712  1.00 16.630          C  
ATOM   9419  O   LEU D 600      33.469  -5.188  12.432  1.00 16.740          O  
ATOM   9420  CB  LEU D 600      34.318  -2.638  10.899  1.00 23.370          C  
ATOM   9421  CG  LEU D 600      34.679  -1.124  11.020  1.00 23.370          C  
ATOM   9422  CD1 LEU D 600      33.869  -0.332   9.979  1.00 23.370          C  
ATOM   9423  CD2 LEU D 600      34.341  -0.614  12.418  1.00 23.370          C  
ATOM   9424  H   LEU D 600      36.711  -3.184  10.255  1.00 19.750          H  
ATOM   9425  HA  LEU D 600      35.282  -3.321  12.707  1.00 20.150          H  
ATOM   9426 1HB  LEU D 600      34.442  -2.878   9.862  1.00 28.050          H  
ATOM   9427 2HB  LEU D 600      33.270  -2.771  11.167  1.00 28.050          H  
ATOM   9428  HG  LEU D 600      35.735  -0.982  10.829  1.00 28.050          H  
ATOM   9429 1HD1 LEU D 600      34.116   0.721  10.051  1.00 28.050          H  
ATOM   9430 2HD1 LEU D 600      34.114  -0.693   8.973  1.00 28.050          H  
ATOM   9431 3HD1 LEU D 600      32.817  -0.462  10.165  1.00 28.050          H  
ATOM   9432 1HD2 LEU D 600      34.589   0.444  12.483  1.00 28.050          H  
ATOM   9433 2HD2 LEU D 600      33.274  -0.750  12.608  1.00 28.050          H  
ATOM   9434 3HD2 LEU D 600      34.911  -1.156  13.165  1.00 28.050          H  
ATOM   9435  N   LEU D 601      34.900  -5.977  10.883  1.00 16.540          N  
ATOM   9436  CA  LEU D 601      34.297  -7.297  10.817  1.00 16.590          C  
ATOM   9437  C   LEU D 601      34.735  -8.153  11.978  1.00 16.170          C  
ATOM   9438  O   LEU D 601      35.915  -8.264  12.304  1.00 15.790          O  
ATOM   9439  CB  LEU D 601      34.681  -8.016   9.508  1.00 23.210          C  
ATOM   9440  CG  LEU D 601      34.008  -9.420   9.217  1.00 23.210          C  
ATOM   9441  CD1 LEU D 601      32.556  -9.249   8.981  1.00 23.210          C  
ATOM   9442  CD2 LEU D 601      34.609 -10.040   7.995  1.00 23.210          C  
ATOM   9443  H   LEU D 601      35.728  -5.813  10.311  1.00 19.850          H  
ATOM   9444  HA  LEU D 601      33.223  -7.190  10.890  1.00 19.910          H  
ATOM   9445 1HB  LEU D 601      34.481  -7.354   8.674  1.00 27.850          H  
ATOM   9446 2HB  LEU D 601      35.745  -8.178   9.538  1.00 27.850          H  
ATOM   9447  HG  LEU D 601      34.158 -10.081  10.067  1.00 27.850          H  
ATOM   9448 1HD1 LEU D 601      32.105 -10.203   8.757  1.00 27.850          H  
ATOM   9449 2HD1 LEU D 601      32.063  -8.818   9.840  1.00 27.850          H  
ATOM   9450 3HD1 LEU D 601      32.456  -8.617   8.151  1.00 27.850          H  
ATOM   9451 1HD2 LEU D 601      34.143 -11.001   7.811  1.00 27.850          H  
ATOM   9452 2HD2 LEU D 601      34.460  -9.381   7.134  1.00 27.850          H  
ATOM   9453 3HD2 LEU D 601      35.640 -10.187   8.143  1.00 27.850          H  
ATOM   9454  N   LYS D 602      33.777  -8.831  12.572  1.00 16.370          N  
ATOM   9455  CA  LYS D 602      34.060  -9.723  13.661  1.00 16.190          C  
ATOM   9456  C   LYS D 602      35.207 -10.694  13.293  1.00 15.790          C  
ATOM   9457  O   LYS D 602      35.072 -11.421  12.299  1.00 15.830          O  
ATOM   9458  CB  LYS D 602      32.789 -10.505  13.956  1.00 22.740          C  
ATOM   9459  CG  LYS D 602      32.831 -11.333  15.184  1.00 22.740          C  
ATOM   9460  CD  LYS D 602      31.591 -12.184  15.316  1.00 22.740          C  
ATOM   9461  CE  LYS D 602      30.358 -11.430  15.790  1.00 22.740          C  
ATOM   9462  NZ  LYS D 602      29.231 -12.375  16.068  1.00 22.740          N  
ATOM   9463  H   LYS D 602      32.815  -8.680  12.296  1.00 19.640          H  
ATOM   9464  HA  LYS D 602      34.299  -9.116  14.524  1.00 19.430          H  
ATOM   9465 1HB  LYS D 602      31.965  -9.800  14.049  1.00 27.290          H  
ATOM   9466 2HB  LYS D 602      32.563 -11.159  13.110  1.00 27.290          H  
ATOM   9467 1HG  LYS D 602      33.690 -11.992  15.161  1.00 27.290          H  
ATOM   9468 2HG  LYS D 602      32.915 -10.691  16.059  1.00 27.290          H  
ATOM   9469 1HD  LYS D 602      31.374 -12.666  14.363  1.00 27.290          H  
ATOM   9470 2HD  LYS D 602      31.802 -12.943  16.025  1.00 27.290          H  
ATOM   9471 1HE  LYS D 602      30.597 -10.890  16.704  1.00 27.290          H  
ATOM   9472 2HE  LYS D 602      30.038 -10.722  15.030  1.00 27.290          H  
ATOM   9473 1HZ  LYS D 602      28.428 -11.870  16.393  1.00 27.290          H  
ATOM   9474 2HZ  LYS D 602      28.995 -12.883  15.235  1.00 27.290          H  
ATOM   9475 3HZ  LYS D 602      29.530 -13.052  16.802  1.00 27.290          H  
ATOM   9476  N   PRO D 603      36.275 -10.821  14.131  1.00 15.570          N  
ATOM   9477  CA  PRO D 603      37.429 -11.703  13.951  1.00 15.330          C  
ATOM   9478  C   PRO D 603      37.041 -13.128  13.595  1.00 15.450          C  
ATOM   9479  O   PRO D 603      37.705 -13.777  12.798  1.00 15.350          O  
ATOM   9480  CB  PRO D 603      38.105 -11.638  15.323  1.00 23.000          C  
ATOM   9481  CG  PRO D 603      37.784 -10.251  15.825  1.00 23.000          C  
ATOM   9482  CD  PRO D 603      36.376  -9.971  15.346  1.00 23.000          C  
ATOM   9483  HA  PRO D 603      38.092 -11.281  13.191  1.00 18.400          H  
ATOM   9484 1HB  PRO D 603      37.721 -12.437  15.977  1.00 27.590          H  
ATOM   9485 2HB  PRO D 603      39.190 -11.808  15.211  1.00 27.590          H  
ATOM   9486 1HG  PRO D 603      37.872 -10.217  16.923  1.00 27.590          H  
ATOM   9487 2HG  PRO D 603      38.509  -9.529  15.431  1.00 27.590          H  
ATOM   9488 1HD  PRO D 603      35.632 -10.250  16.108  1.00 27.590          H  
ATOM   9489 2HD  PRO D 603      36.341  -8.896  15.072  1.00 27.590          H  
ATOM   9490  N   ALA D 604      35.922 -13.620  14.126  1.00 15.810          N  
ATOM   9491  CA  ALA D 604      35.487 -14.971  13.801  1.00 16.130          C  
ATOM   9492  C   ALA D 604      35.393 -15.180  12.286  1.00 16.080          C  
ATOM   9493  O   ALA D 604      35.782 -16.234  11.768  1.00 16.260          O  
ATOM   9494  CB  ALA D 604      34.130 -15.246  14.434  1.00 22.450          C  
ATOM   9495  H   ALA D 604      35.393 -13.099  14.810  1.00 18.970          H  
ATOM   9496  HA  ALA D 604      36.223 -15.671  14.198  1.00 19.360          H  
ATOM   9497 1HB  ALA D 604      33.820 -16.264  14.206  1.00 26.940          H  
ATOM   9498 2HB  ALA D 604      34.188 -15.122  15.520  1.00 26.940          H  
ATOM   9499 3HB  ALA D 604      33.396 -14.550  14.034  1.00 26.940          H  
ATOM   9500  N   LEU D 605      34.874 -14.174  11.576  1.00 16.010          N  
ATOM   9501  CA  LEU D 605      34.685 -14.261  10.144  1.00 16.140          C  
ATOM   9502  C   LEU D 605      35.959 -13.897   9.428  1.00 15.890          C  
ATOM   9503  O   LEU D 605      36.302 -14.507   8.412  1.00 16.070          O  
ATOM   9504  CB  LEU D 605      33.533 -13.349   9.722  1.00 22.540          C  
ATOM   9505  CG  LEU D 605      32.116 -13.740  10.223  1.00 22.540          C  
ATOM   9506  CD1 LEU D 605      31.154 -12.634   9.877  1.00 22.540          C  
ATOM   9507  CD2 LEU D 605      31.660 -15.038   9.550  1.00 22.540          C  
ATOM   9508  H   LEU D 605      34.639 -13.297  12.039  1.00 19.210          H  
ATOM   9509  HA  LEU D 605      34.449 -15.287   9.888  1.00 19.370          H  
ATOM   9510 1HB  LEU D 605      33.744 -12.361  10.112  1.00 27.050          H  
ATOM   9511 2HB  LEU D 605      33.509 -13.289   8.653  1.00 27.050          H  
ATOM   9512  HG  LEU D 605      32.128 -13.870  11.305  1.00 27.050          H  
ATOM   9513 1HD1 LEU D 605      30.155 -12.895  10.225  1.00 27.050          H  
ATOM   9514 2HD1 LEU D 605      31.473 -11.718  10.367  1.00 27.050          H  
ATOM   9515 3HD1 LEU D 605      31.132 -12.487   8.796  1.00 27.050          H  
ATOM   9516 1HD2 LEU D 605      30.658 -15.290   9.900  1.00 27.050          H  
ATOM   9517 2HD2 LEU D 605      31.641 -14.901   8.467  1.00 27.050          H  
ATOM   9518 3HD2 LEU D 605      32.328 -15.855   9.796  1.00 27.050          H  
ATOM   9519  N   LEU D 606      36.705 -12.941   9.976  1.00 15.650          N  
ATOM   9520  CA  LEU D 606      37.950 -12.578   9.319  1.00 15.600          C  
ATOM   9521  C   LEU D 606      38.897 -13.761   9.290  1.00 15.480          C  
ATOM   9522  O   LEU D 606      39.590 -13.985   8.302  1.00 15.640          O  
ATOM   9523  CB  LEU D 606      38.660 -11.431  10.047  1.00 21.860          C  
ATOM   9524  CG  LEU D 606      38.048 -10.065   9.967  1.00 21.860          C  
ATOM   9525  CD1 LEU D 606      38.735  -9.126  10.947  1.00 21.860          C  
ATOM   9526  CD2 LEU D 606      38.264  -9.543   8.573  1.00 21.860          C  
ATOM   9527  H   LEU D 606      36.369 -12.466  10.821  1.00 18.780          H  
ATOM   9528  HA  LEU D 606      37.729 -12.305   8.293  1.00 18.720          H  
ATOM   9529 1HB  LEU D 606      38.774 -11.703  11.084  1.00 26.230          H  
ATOM   9530 2HB  LEU D 606      39.633 -11.338   9.611  1.00 26.230          H  
ATOM   9531  HG  LEU D 606      36.986 -10.110  10.212  1.00 26.230          H  
ATOM   9532 1HD1 LEU D 606      38.282  -8.131  10.863  1.00 26.230          H  
ATOM   9533 2HD1 LEU D 606      38.597  -9.483  11.954  1.00 26.230          H  
ATOM   9534 3HD1 LEU D 606      39.799  -9.061  10.725  1.00 26.230          H  
ATOM   9535 1HD2 LEU D 606      37.851  -8.538   8.476  1.00 26.230          H  
ATOM   9536 2HD2 LEU D 606      39.295  -9.520   8.380  1.00 26.230          H  
ATOM   9537 3HD2 LEU D 606      37.805 -10.177   7.845  1.00 26.230          H  
ATOM   9538  N   CYS D 607      38.937 -14.526  10.366  1.00 15.340          N  
ATOM   9539  CA  CYS D 607      39.838 -15.659  10.362  1.00 15.400          C  
ATOM   9540  C   CYS D 607      39.206 -16.884   9.699  1.00 15.370          C  
ATOM   9541  O   CYS D 607      39.888 -17.628   8.994  1.00 15.580          O  
ATOM   9542  CB  CYS D 607      40.309 -15.970  11.773  1.00 21.540          C  
ATOM   9543  SG  CYS D 607      41.361 -14.644  12.513  1.00 21.540          S  
ATOM   9544  H   CYS D 607      38.387 -14.310  11.192  1.00 18.410          H  
ATOM   9545  HA  CYS D 607      40.710 -15.378   9.787  1.00 18.480          H  
ATOM   9546 1HB  CYS D 607      39.442 -16.113  12.421  1.00 25.840          H  
ATOM   9547 2HB  CYS D 607      40.879 -16.899  11.774  1.00 25.840          H  
ATOM   9548  N   GLY D 608      37.887 -17.104   9.811  1.00 15.250          N  
ATOM   9549  CA  GLY D 608      37.295 -18.260   9.128  1.00 15.340          C  
ATOM   9550  C   GLY D 608      37.530 -18.167   7.609  1.00 15.420          C  
ATOM   9551  O   GLY D 608      37.816 -19.163   6.927  1.00 15.490          O  
ATOM   9552  H   GLY D 608      37.285 -16.540  10.415  1.00 18.300          H  
ATOM   9553 1HA  GLY D 608      37.727 -19.179   9.521  1.00 18.410          H  
ATOM   9554 2HA  GLY D 608      36.226 -18.286   9.336  1.00 18.410          H  
ATOM   9555  N   ALA D 609      37.496 -16.934   7.106  1.00 15.580          N  
ATOM   9556  CA  ALA D 609      37.683 -16.585   5.712  1.00 15.870          C  
ATOM   9557  C   ALA D 609      39.036 -16.990   5.160  1.00 15.810          C  
ATOM   9558  O   ALA D 609      39.163 -17.135   3.941  1.00 16.160          O  
ATOM   9559  CB  ALA D 609      37.532 -15.101   5.542  1.00 22.100          C  
ATOM   9560  H   ALA D 609      37.244 -16.163   7.735  1.00 18.700          H  
ATOM   9561  HA  ALA D 609      36.923 -17.100   5.138  1.00 19.040          H  
ATOM   9562 1HB  ALA D 609      37.653 -14.824   4.504  1.00 26.520          H  
ATOM   9563 2HB  ALA D 609      36.560 -14.786   5.896  1.00 26.520          H  
ATOM   9564 3HB  ALA D 609      38.297 -14.651   6.137  1.00 26.520          H  
ATOM   9565  N   LEU D 610      40.031 -17.217   6.033  1.00 15.530          N  
ATOM   9566  CA  LEU D 610      41.413 -17.521   5.651  1.00 15.630          C  
ATOM   9567  C   LEU D 610      41.525 -18.771   4.810  1.00 15.470          C  
ATOM   9568  O   LEU D 610      42.572 -19.043   4.233  1.00 15.600          O  
ATOM   9569  CB  LEU D 610      42.292 -17.714   6.881  1.00 21.840          C  
ATOM   9570  CG  LEU D 610      42.516 -16.498   7.778  1.00 21.840          C  
ATOM   9571  CD1 LEU D 610      43.249 -16.986   9.025  1.00 21.840          C  
ATOM   9572  CD2 LEU D 610      43.288 -15.404   7.097  1.00 21.840          C  
ATOM   9573  H   LEU D 610      39.827 -17.174   7.035  1.00 18.640          H  
ATOM   9574  HA  LEU D 610      41.789 -16.694   5.066  1.00 18.760          H  
ATOM   9575 1HB  LEU D 610      41.845 -18.496   7.493  1.00 26.210          H  
ATOM   9576 2HB  LEU D 610      43.273 -18.055   6.546  1.00 26.210          H  
ATOM   9577  HG  LEU D 610      41.582 -16.096   8.037  1.00 26.210          H  
ATOM   9578 1HD1 LEU D 610      43.403 -16.178   9.690  1.00 26.210          H  
ATOM   9579 2HD1 LEU D 610      42.644 -17.750   9.522  1.00 26.210          H  
ATOM   9580 3HD1 LEU D 610      44.208 -17.408   8.739  1.00 26.210          H  
ATOM   9581 1HD2 LEU D 610      43.416 -14.564   7.778  1.00 26.210          H  
ATOM   9582 2HD2 LEU D 610      44.246 -15.788   6.822  1.00 26.210          H  
ATOM   9583 3HD2 LEU D 610      42.767 -15.061   6.222  1.00 26.210          H  
ATOM   9584  N   ALA D 611      40.464 -19.567   4.759  1.00 15.340          N  
ATOM   9585  CA  ALA D 611      40.466 -20.741   3.919  1.00 15.340          C  
ATOM   9586  C   ALA D 611      40.718 -20.345   2.452  1.00 15.370          C  
ATOM   9587  O   ALA D 611      41.254 -21.141   1.676  1.00 15.780          O  
ATOM   9588  CB  ALA D 611      39.136 -21.459   4.037  1.00 21.480          C  
ATOM   9589  H   ALA D 611      39.631 -19.329   5.309  1.00 18.410          H  
ATOM   9590  HA  ALA D 611      41.272 -21.397   4.242  1.00 18.410          H  
ATOM   9591 1HB  ALA D 611      39.146 -22.348   3.411  1.00 25.770          H  
ATOM   9592 2HB  ALA D 611      38.970 -21.744   5.076  1.00 25.770          H  
ATOM   9593 3HB  ALA D 611      38.339 -20.792   3.712  1.00 25.770          H  
ATOM   9594  N   ALA D 612      40.250 -19.152   2.046  1.00 15.060          N  
ATOM   9595  CA  ALA D 612      40.426 -18.698   0.675  1.00 15.240          C  
ATOM   9596  C   ALA D 612      41.923 -18.463   0.350  1.00 14.740          C  
ATOM   9597  O   ALA D 612      42.682 -17.989   1.205  1.00 14.110          O  
ATOM   9598  CB  ALA D 612      39.641 -17.427   0.432  1.00 21.260          C  
ATOM   9599  H   ALA D 612      39.801 -18.522   2.721  1.00 18.070          H  
ATOM   9600  HA  ALA D 612      40.014 -19.465   0.041  1.00 18.290          H  
ATOM   9601 1HB  ALA D 612      39.749 -17.118  -0.606  1.00 25.520          H  
ATOM   9602 2HB  ALA D 612      38.595 -17.600   0.652  1.00 25.520          H  
ATOM   9603 3HB  ALA D 612      40.012 -16.663   1.063  1.00 25.520          H  
ATOM   9604  N   PRO D 613      42.391 -18.784  -0.872  1.00 15.150          N  
ATOM   9605  CA  PRO D 613      43.755 -18.569  -1.320  1.00 14.910          C  
ATOM   9606  C   PRO D 613      44.171 -17.119  -1.187  1.00 14.400          C  
ATOM   9607  O   PRO D 613      43.392 -16.216  -1.491  1.00 14.150          O  
ATOM   9608  CB  PRO D 613      43.684 -18.964  -2.801  1.00 22.370          C  
ATOM   9609  CG  PRO D 613      42.557 -19.957  -2.879  1.00 22.370          C  
ATOM   9610  CD  PRO D 613      41.537 -19.477  -1.872  1.00 22.370          C  
ATOM   9611  HA  PRO D 613      44.431 -19.228  -0.756  1.00 17.890          H  
ATOM   9612 1HB  PRO D 613      43.512 -18.070  -3.420  1.00 26.840          H  
ATOM   9613 2HB  PRO D 613      44.647 -19.390  -3.119  1.00 26.840          H  
ATOM   9614 1HG  PRO D 613      42.156 -19.991  -3.906  1.00 26.840          H  
ATOM   9615 2HG  PRO D 613      42.926 -20.969  -2.651  1.00 26.840          H  
ATOM   9616 1HD  PRO D 613      40.806 -18.789  -2.322  1.00 26.840          H  
ATOM   9617 2HD  PRO D 613      41.084 -20.391  -1.464  1.00 26.840          H  
ATOM   9618  N   GLY D 614      45.413 -16.901  -0.767  1.00 14.420          N  
ATOM   9619  CA  GLY D 614      45.960 -15.557  -0.633  1.00 14.170          C  
ATOM   9620  C   GLY D 614      45.708 -14.902   0.723  1.00 13.430          C  
ATOM   9621  O   GLY D 614      46.376 -13.924   1.083  1.00 12.950          O  
ATOM   9622  H   GLY D 614      46.000 -17.691  -0.533  1.00 17.300          H  
ATOM   9623 1HA  GLY D 614      47.034 -15.593  -0.818  1.00 17.000          H  
ATOM   9624 2HA  GLY D 614      45.534 -14.928  -1.414  1.00 17.000          H  
ATOM   9625  N   LEU D 615      44.770 -15.413   1.505  1.00 13.480          N  
ATOM   9626  CA  LEU D 615      44.493 -14.720   2.745  1.00 12.960          C  
ATOM   9627  C   LEU D 615      45.346 -15.180   3.906  1.00 12.110          C  
ATOM   9628  O   LEU D 615      45.003 -16.119   4.613  1.00 11.750          O  
ATOM   9629  CB  LEU D 615      43.031 -14.854   3.107  1.00 18.350          C  
ATOM   9630  CG  LEU D 615      42.001 -14.349   2.089  1.00 18.350          C  
ATOM   9631  CD1 LEU D 615      40.654 -14.575   2.709  1.00 18.350          C  
ATOM   9632  CD2 LEU D 615      42.240 -12.885   1.713  1.00 18.350          C  
ATOM   9633  H   LEU D 615      44.229 -16.254   1.255  1.00 16.180          H  
ATOM   9634  HA  LEU D 615      44.712 -13.670   2.602  1.00 15.550          H  
ATOM   9635 1HB  LEU D 615      42.836 -15.915   3.243  1.00 22.020          H  
ATOM   9636 2HB  LEU D 615      42.860 -14.335   4.042  1.00 22.020          H  
ATOM   9637  HG  LEU D 615      42.055 -14.958   1.178  1.00 22.020          H  
ATOM   9638 1HD1 LEU D 615      39.870 -14.276   2.027  1.00 22.020          H  
ATOM   9639 2HD1 LEU D 615      40.578 -15.612   2.922  1.00 22.020          H  
ATOM   9640 3HD1 LEU D 615      40.570 -14.035   3.621  1.00 22.020          H  
ATOM   9641 1HD2 LEU D 615      41.478 -12.572   1.003  1.00 22.020          H  
ATOM   9642 2HD2 LEU D 615      42.189 -12.270   2.584  1.00 22.020          H  
ATOM   9643 3HD2 LEU D 615      43.217 -12.768   1.250  1.00 22.020          H  
ATOM   9644  N   ALA D 616      46.477 -14.519   4.074  1.00 11.970          N  
ATOM   9645  CA  ALA D 616      47.424 -14.820   5.149  1.00 11.330          C  
ATOM   9646  C   ALA D 616      46.791 -14.606   6.531  1.00 10.500          C  
ATOM   9647  O   ALA D 616      46.058 -13.642   6.744  1.00  9.910          O  
ATOM   9648  CB  ALA D 616      48.659 -13.944   5.023  1.00 16.120          C  
ATOM   9649  H   ALA D 616      46.687 -13.810   3.366  1.00 14.360          H  
ATOM   9650  HA  ALA D 616      47.711 -15.869   5.061  1.00 13.600          H  
ATOM   9651 1HB  ALA D 616      49.368 -14.191   5.812  1.00 19.340          H  
ATOM   9652 2HB  ALA D 616      49.124 -14.111   4.051  1.00 19.340          H  
ATOM   9653 3HB  ALA D 616      48.372 -12.898   5.112  1.00 19.340          H  
ATOM   9654  N   GLY D 617      47.164 -15.445   7.506  1.00 10.650          N  
ATOM   9655  CA  GLY D 617      46.664 -15.354   8.890  1.00 10.190          C  
ATOM   9656  C   GLY D 617      47.030 -14.056   9.605  1.00  9.750          C  
ATOM   9657  O   GLY D 617      46.450 -13.712  10.646  1.00  9.320          O  
ATOM   9658  H   GLY D 617      47.782 -16.209   7.270  1.00 12.780          H  
ATOM   9659 1HA  GLY D 617      45.585 -15.447   8.880  1.00 12.230          H  
ATOM   9660 2HA  GLY D 617      47.043 -16.202   9.461  1.00 12.230          H  
ATOM   9661  N   THR D 618      47.988 -13.321   9.052  1.00 10.110          N  
ATOM   9662  CA  THR D 618      48.445 -12.067   9.623  1.00 10.050          C  
ATOM   9663  C   THR D 618      47.459 -10.934   9.338  1.00  9.600          C  
ATOM   9664  O   THR D 618      47.500  -9.870   9.982  1.00  9.370          O  
ATOM   9665  CB  THR D 618      49.832 -11.702   9.061  1.00 14.090          C  
ATOM   9666  OG1 THR D 618      49.751 -11.548   7.635  1.00 14.090          O  
ATOM   9667  CG2 THR D 618      50.818 -12.813   9.378  1.00 14.090          C  
ATOM   9668  H   THR D 618      48.416 -13.640   8.193  1.00 12.130          H  
ATOM   9669  HA  THR D 618      48.528 -12.185  10.703  1.00 12.060          H  
ATOM   9670  HB  THR D 618      50.171 -10.765   9.506  1.00 16.910          H  
ATOM   9671  HG1 THR D 618      50.530 -11.073   7.321  1.00 16.910          H  
ATOM   9672 1HG2 THR D 618      51.798 -12.554   8.979  1.00 16.910          H  
ATOM   9673 2HG2 THR D 618      50.886 -12.938  10.458  1.00 16.910          H  
ATOM   9674 3HG2 THR D 618      50.482 -13.744   8.929  1.00 16.910          H  
ATOM   9675  N   MET D 619      46.536 -11.173   8.405  1.00  9.720          N  
ATOM   9676  CA  MET D 619      45.540 -10.180   8.064  1.00  9.610          C  
ATOM   9677  C   MET D 619      44.568  -9.996   9.216  1.00  8.970          C  
ATOM   9678  O   MET D 619      44.294  -8.864   9.631  1.00  9.010          O  
ATOM   9679  CB  MET D 619      44.824 -10.593   6.784  1.00 13.500          C  
ATOM   9680  CG  MET D 619      45.714 -10.535   5.560  1.00 13.500          C  
ATOM   9681  SD  MET D 619      44.898 -11.065   4.075  1.00 13.500          S  
ATOM   9682  CE  MET D 619      46.241 -11.057   2.913  1.00 13.500          C  
ATOM   9683  H   MET D 619      46.525 -12.074   7.918  1.00 11.660          H  
ATOM   9684  HA  MET D 619      46.033  -9.233   7.895  1.00 11.530          H  
ATOM   9685 1HB  MET D 619      44.454 -11.615   6.884  1.00 16.200          H  
ATOM   9686 2HB  MET D 619      43.976  -9.955   6.614  1.00 16.200          H  
ATOM   9687 1HG  MET D 619      46.062  -9.514   5.422  1.00 16.200          H  
ATOM   9688 2HG  MET D 619      46.583 -11.172   5.722  1.00 16.200          H  
ATOM   9689 1HE  MET D 619      45.879 -11.374   1.932  1.00 16.200          H  
ATOM   9690 2HE  MET D 619      46.654 -10.051   2.840  1.00 16.200          H  
ATOM   9691 3HE  MET D 619      47.018 -11.739   3.244  1.00 16.200          H  
ATOM   9692  N   CYS D 620      44.093 -11.130   9.765  1.00  8.650          N  
ATOM   9693  CA  CYS D 620      43.122 -11.141  10.857  1.00  8.290          C  
ATOM   9694  C   CYS D 620      43.772 -11.398  12.216  1.00  8.020          C  
ATOM   9695  O   CYS D 620      43.113 -11.245  13.242  1.00  7.890          O  
ATOM   9696  CB  CYS D 620      42.079 -12.233  10.678  1.00 11.750          C  
ATOM   9697  SG  CYS D 620      42.683 -13.877  11.001  1.00 11.750          S  
ATOM   9698  H   CYS D 620      44.382 -12.011   9.363  1.00 10.380          H  
ATOM   9699  HA  CYS D 620      42.617 -10.175  10.882  1.00  9.950          H  
ATOM   9700 1HB  CYS D 620      41.239 -12.042  11.340  1.00 14.100          H  
ATOM   9701 2HB  CYS D 620      41.717 -12.217   9.651  1.00 14.100          H  
ATOM   9702  N   ALA D 621      45.071 -11.738  12.229  1.00  8.220          N  
ATOM   9703  CA  ALA D 621      45.814 -12.060  13.442  1.00  8.290          C  
ATOM   9704  C   ALA D 621      45.254 -13.308  14.111  1.00  7.720          C  
ATOM   9705  O   ALA D 621      44.912 -13.301  15.297  1.00  8.020          O  
ATOM   9706  CB  ALA D 621      45.807 -10.888  14.420  1.00 11.580          C  
ATOM   9707  H   ALA D 621      45.556 -11.899  11.352  1.00  9.860          H  
ATOM   9708  HA  ALA D 621      46.843 -12.273  13.150  1.00  9.950          H  
ATOM   9709 1HB  ALA D 621      46.403 -11.155  15.292  1.00 13.890          H  
ATOM   9710 2HB  ALA D 621      46.239 -10.022  13.934  1.00 13.890          H  
ATOM   9711 3HB  ALA D 621      44.805 -10.651  14.746  1.00 13.890          H  
ATOM   9712  N   SER D 622      45.165 -14.378  13.325  1.00  7.160          N  
ATOM   9713  CA  SER D 622      44.666 -15.656  13.802  1.00  6.780          C  
ATOM   9714  C   SER D 622      45.466 -16.209  14.956  1.00  6.110          C  
ATOM   9715  O   SER D 622      46.690 -16.074  15.017  1.00  5.980          O  
ATOM   9716  CB  SER D 622      44.636 -16.694  12.712  1.00  9.640          C  
ATOM   9717  OG  SER D 622      44.313 -17.946  13.264  1.00  9.640          O  
ATOM   9718  H   SER D 622      45.474 -14.280  12.356  1.00  8.590          H  
ATOM   9719  HA  SER D 622      43.646 -15.504  14.150  1.00  8.140          H  
ATOM   9720 1HB  SER D 622      43.893 -16.425  11.981  1.00 11.570          H  
ATOM   9721 2HB  SER D 622      45.599 -16.739  12.207  1.00 11.570          H  
ATOM   9722  HG  SER D 622      44.074 -18.514  12.515  1.00 11.570          H  
ATOM   9723  N   ARG D 623      44.746 -16.820  15.894  1.00  5.970          N  
ATOM   9724  CA  ARG D 623      45.326 -17.452  17.072  1.00  5.560          C  
ATOM   9725  C   ARG D 623      45.024 -18.949  17.102  1.00  4.940          C  
ATOM   9726  O   ARG D 623      45.090 -19.589  18.155  1.00  4.860          O  
ATOM   9727  CB  ARG D 623      44.820 -16.778  18.337  1.00  7.950          C  
ATOM   9728  CG  ARG D 623      45.318 -15.341  18.529  1.00  7.950          C  
ATOM   9729  CD  ARG D 623      44.604 -14.651  19.636  1.00  7.950          C  
ATOM   9730  NE  ARG D 623      45.185 -13.336  19.956  1.00  7.950          N  
ATOM   9731  CZ  ARG D 623      44.982 -12.180  19.266  1.00  7.950          C  
ATOM   9732  NH1 ARG D 623      44.228 -12.149  18.184  1.00  7.950          N  
ATOM   9733  NH2 ARG D 623      45.553 -11.062  19.693  1.00  7.950          N  
ATOM   9734  H   ARG D 623      43.744 -16.870  15.759  1.00  7.160          H  
ATOM   9735  HA  ARG D 623      46.409 -17.326  17.032  1.00  6.670          H  
ATOM   9736 1HB  ARG D 623      43.733 -16.757  18.326  1.00  9.540          H  
ATOM   9737 2HB  ARG D 623      45.130 -17.354  19.208  1.00  9.540          H  
ATOM   9738 1HG  ARG D 623      46.381 -15.356  18.762  1.00  9.540          H  
ATOM   9739 2HG  ARG D 623      45.164 -14.782  17.606  1.00  9.540          H  
ATOM   9740 1HD  ARG D 623      43.558 -14.510  19.367  1.00  9.540          H  
ATOM   9741 2HD  ARG D 623      44.660 -15.270  20.532  1.00  9.540          H  
ATOM   9742  HE  ARG D 623      45.774 -13.287  20.779  1.00  9.540          H  
ATOM   9743 1HH1 ARG D 623      43.797 -12.991  17.827  1.00  9.540          H  
ATOM   9744 2HH1 ARG D 623      44.082 -11.279  17.693  1.00  9.540          H  
ATOM   9745 1HH2 ARG D 623      46.133 -11.073  20.520  1.00  9.540          H  
ATOM   9746 2HH2 ARG D 623      45.412 -10.200  19.188  1.00  9.540          H  
ATOM   9747  N   ASP D 624      44.645 -19.488  15.951  1.00  4.810          N  
ATOM   9748  CA  ASP D 624      44.331 -20.905  15.822  1.00  4.380          C  
ATOM   9749  C   ASP D 624      45.591 -21.744  16.060  1.00  3.800          C  
ATOM   9750  O   ASP D 624      46.691 -21.243  15.829  1.00  4.260          O  
ATOM   9751  CB  ASP D 624      43.769 -21.197  14.434  1.00  6.300          C  
ATOM   9752  CG  ASP D 624      42.375 -20.645  14.211  1.00  6.300          C  
ATOM   9753  OD1 ASP D 624      41.707 -20.284  15.156  1.00  6.300          O  
ATOM   9754  OD2 ASP D 624      41.996 -20.567  13.075  1.00  6.300          O  
ATOM   9755  H   ASP D 624      44.599 -18.890  15.126  1.00  5.770          H  
ATOM   9756  HA  ASP D 624      43.583 -21.126  16.575  1.00  5.260          H  
ATOM   9757 1HB  ASP D 624      44.435 -20.772  13.686  1.00  7.560          H  
ATOM   9758 2HB  ASP D 624      43.745 -22.268  14.264  1.00  7.560          H  
ATOM   9759  N   ASP D 625      45.480 -23.023  16.490  1.00  3.200          N  
ATOM   9760  CA  ASP D 625      44.252 -23.802  16.742  1.00  2.740          C  
ATOM   9761  C   ASP D 625      44.222 -24.296  18.185  1.00  2.560          C  
ATOM   9762  O   ASP D 625      44.965 -25.207  18.558  1.00  2.520          O  
ATOM   9763  CB  ASP D 625      44.162 -24.973  15.754  1.00  4.020          C  
ATOM   9764  CG  ASP D 625      42.855 -25.801  15.846  1.00  4.020          C  
ATOM   9765  OD1 ASP D 625      42.271 -25.930  16.917  1.00  4.020          O  
ATOM   9766  OD2 ASP D 625      42.433 -26.287  14.809  1.00  4.020          O  
ATOM   9767  H   ASP D 625      46.356 -23.505  16.627  1.00  3.840          H  
ATOM   9768  HA  ASP D 625      43.370 -23.191  16.590  1.00  3.290          H  
ATOM   9769 1HB  ASP D 625      44.259 -24.597  14.735  1.00  4.820          H  
ATOM   9770 2HB  ASP D 625      45.004 -25.647  15.928  1.00  4.820          H  
ATOM   9771  N   TRP D 626      43.368 -23.672  18.986  1.00  2.470          N  
ATOM   9772  CA  TRP D 626      43.216 -23.884  20.421  1.00  2.360          C  
ATOM   9773  C   TRP D 626      42.995 -25.336  20.824  1.00  2.390          C  
ATOM   9774  O   TRP D 626      43.281 -25.702  21.961  1.00  2.360          O  
ATOM   9775  CB  TRP D 626      42.019 -23.055  20.913  1.00  3.350          C  
ATOM   9776  CG  TRP D 626      40.694 -23.551  20.389  1.00  3.350          C  
ATOM   9777  CD1 TRP D 626      39.853 -24.448  20.995  1.00  3.350          C  
ATOM   9778  CD2 TRP D 626      40.091 -23.244  19.108  1.00  3.350          C  
ATOM   9779  NE1 TRP D 626      38.768 -24.698  20.185  1.00  3.350          N  
ATOM   9780  CE2 TRP D 626      38.907 -23.984  19.025  1.00  3.350          C  
ATOM   9781  CE3 TRP D 626      40.462 -22.423  18.028  1.00  3.350          C  
ATOM   9782  CZ2 TRP D 626      38.095 -23.937  17.910  1.00  3.350          C  
ATOM   9783  CZ3 TRP D 626      39.651 -22.383  16.919  1.00  3.350          C  
ATOM   9784  CH2 TRP D 626      38.498 -23.121  16.857  1.00  3.350          C  
ATOM   9785  H   TRP D 626      42.783 -22.970  18.563  1.00  2.960          H  
ATOM   9786  HA  TRP D 626      44.121 -23.524  20.910  1.00  2.830          H  
ATOM   9787 1HB  TRP D 626      41.969 -23.099  21.992  1.00  4.020          H  
ATOM   9788 2HB  TRP D 626      42.150 -22.019  20.621  1.00  4.020          H  
ATOM   9789  HD1 TRP D 626      40.017 -24.900  21.972  1.00  4.020          H  
ATOM   9790  HE1 TRP D 626      38.000 -25.325  20.399  1.00  4.020          H  
ATOM   9791  HE3 TRP D 626      41.368 -21.825  18.049  1.00  4.020          H  
ATOM   9792  HZ2 TRP D 626      37.175 -24.517  17.840  1.00  4.020          H  
ATOM   9793  HZ3 TRP D 626      39.957 -21.743  16.083  1.00  4.020          H  
ATOM   9794  HH2 TRP D 626      37.885 -23.064  15.959  1.00  4.020          H  
ATOM   9795  N   ARG D 627      42.534 -26.187  19.903  1.00  2.490          N  
ATOM   9796  CA  ARG D 627      42.240 -27.571  20.251  1.00  2.580          C  
ATOM   9797  C   ARG D 627      43.501 -28.387  20.490  1.00  2.710          C  
ATOM   9798  O   ARG D 627      43.443 -29.500  21.011  1.00  2.800          O  
ATOM   9799  CB  ARG D 627      41.398 -28.217  19.171  1.00  3.580          C  
ATOM   9800  CG  ARG D 627      40.025 -27.604  19.055  1.00  3.580          C  
ATOM   9801  CD  ARG D 627      39.234 -28.136  17.954  1.00  3.580          C  
ATOM   9802  NE  ARG D 627      39.803 -27.757  16.682  1.00  3.580          N  
ATOM   9803  CZ  ARG D 627      39.342 -28.137  15.471  1.00  3.580          C  
ATOM   9804  NH1 ARG D 627      38.271 -28.913  15.361  1.00  3.580          N  
ATOM   9805  NH2 ARG D 627      39.980 -27.722  14.394  1.00  3.580          N  
ATOM   9806  H   ARG D 627      42.384 -25.870  18.929  1.00  2.990          H  
ATOM   9807  HA  ARG D 627      41.658 -27.567  21.169  1.00  3.100          H  
ATOM   9808 1HB  ARG D 627      41.902 -28.119  18.211  1.00  4.290          H  
ATOM   9809 2HB  ARG D 627      41.280 -29.279  19.380  1.00  4.290          H  
ATOM   9810 1HG  ARG D 627      39.480 -27.701  19.980  1.00  4.290          H  
ATOM   9811 2HG  ARG D 627      40.178 -26.560  18.830  1.00  4.290          H  
ATOM   9812 1HD  ARG D 627      39.208 -29.222  18.016  1.00  4.290          H  
ATOM   9813 2HD  ARG D 627      38.225 -27.733  18.015  1.00  4.290          H  
ATOM   9814  HE  ARG D 627      40.642 -27.138  16.702  1.00  4.290          H  
ATOM   9815 1HH1 ARG D 627      37.784 -29.231  16.185  1.00  4.290          H  
ATOM   9816 2HH1 ARG D 627      37.939 -29.189  14.448  1.00  4.290          H  
ATOM   9817 1HH2 ARG D 627      40.829 -27.129  14.505  1.00  4.290          H  
ATOM   9818 2HH2 ARG D 627      39.668 -27.984  13.478  1.00  4.290          H  
ATOM   9819  N   CYS D 628      44.649 -27.845  20.101  1.00  2.740          N  
ATOM   9820  CA  CYS D 628      45.903 -28.545  20.309  1.00  2.880          C  
ATOM   9821  C   CYS D 628      46.573 -28.086  21.597  1.00  2.790          C  
ATOM   9822  O   CYS D 628      47.646 -28.577  21.941  1.00  2.900          O  
ATOM   9823  CB  CYS D 628      46.888 -28.307  19.168  1.00  3.980          C  
ATOM   9824  SG  CYS D 628      47.562 -26.637  19.118  1.00  3.980          S  
ATOM   9825  H   CYS D 628      44.644 -26.921  19.659  1.00  3.290          H  
ATOM   9826  HA  CYS D 628      45.701 -29.612  20.380  1.00  3.460          H  
ATOM   9827 1HB  CYS D 628      47.718 -29.004  19.255  1.00  4.770          H  
ATOM   9828 2HB  CYS D 628      46.391 -28.498  18.218  1.00  4.770          H  
ATOM   9829  HG  CYS D 628      46.391 -26.014  18.899  1.00  4.770          H  
ATOM   9830  N   ALA D 629      46.001 -27.085  22.277  1.00  2.620          N  
ATOM   9831  CA  ALA D 629      46.644 -26.552  23.468  1.00  2.560          C  
ATOM   9832  C   ALA D 629      46.759 -27.627  24.542  1.00  2.560          C  
ATOM   9833  O   ALA D 629      45.835 -28.421  24.771  1.00  2.560          O  
ATOM   9834  CB  ALA D 629      45.886 -25.349  23.978  1.00  3.610          C  
ATOM   9835  H   ALA D 629      45.095 -26.707  21.993  1.00  3.140          H  
ATOM   9836  HA  ALA D 629      47.655 -26.239  23.201  1.00  3.070          H  
ATOM   9837 1HB  ALA D 629      46.397 -24.945  24.855  1.00  4.330          H  
ATOM   9838 2HB  ALA D 629      45.842 -24.589  23.198  1.00  4.330          H  
ATOM   9839 3HB  ALA D 629      44.898 -25.639  24.240  1.00  4.330          H  
ATOM   9840  N   ARG D 630      47.876 -27.614  25.262  1.00  2.590          N  
ATOM   9841  CA  ARG D 630      48.089 -28.590  26.322  1.00  2.610          C  
ATOM   9842  C   ARG D 630      47.531 -28.163  27.670  1.00  2.520          C  
ATOM   9843  O   ARG D 630      47.198 -29.018  28.491  1.00  2.540          O  
ATOM   9844  CB  ARG D 630      49.572 -28.859  26.508  1.00  3.650          C  
ATOM   9845  CG  ARG D 630      50.271 -29.526  25.332  1.00  3.650          C  
ATOM   9846  CD  ARG D 630      51.726 -29.701  25.590  1.00  3.650          C  
ATOM   9847  NE  ARG D 630      52.399 -28.411  25.720  1.00  3.650          N  
ATOM   9848  CZ  ARG D 630      53.686 -28.210  26.060  1.00  3.650          C  
ATOM   9849  NH1 ARG D 630      54.509 -29.220  26.296  1.00  3.650          N  
ATOM   9850  NH2 ARG D 630      54.097 -26.961  26.154  1.00  3.650          N  
ATOM   9851  H   ARG D 630      48.596 -26.915  25.046  1.00  3.110          H  
ATOM   9852  HA  ARG D 630      47.602 -29.519  26.026  1.00  3.130          H  
ATOM   9853 1HB  ARG D 630      50.076 -27.913  26.707  1.00  4.380          H  
ATOM   9854 2HB  ARG D 630      49.717 -29.490  27.383  1.00  4.380          H  
ATOM   9855 1HG  ARG D 630      49.826 -30.502  25.149  1.00  4.380          H  
ATOM   9856 2HG  ARG D 630      50.152 -28.901  24.444  1.00  4.380          H  
ATOM   9857 1HD  ARG D 630      51.864 -30.259  26.515  1.00  4.380          H  
ATOM   9858 2HD  ARG D 630      52.178 -30.244  24.760  1.00  4.380          H  
ATOM   9859  HE  ARG D 630      51.844 -27.554  25.557  1.00  4.380          H  
ATOM   9860 1HH1 ARG D 630      54.181 -30.171  26.221  1.00  4.380          H  
ATOM   9861 2HH1 ARG D 630      55.469 -29.041  26.551  1.00  4.380          H  
ATOM   9862 1HH2 ARG D 630      53.401 -26.216  25.977  1.00  4.380          H  
ATOM   9863 2HH2 ARG D 630      55.047 -26.743  26.406  1.00  4.380          H  
ATOM   9864  N   SER D 631      47.435 -26.858  27.908  1.00  2.460          N  
ATOM   9865  CA  SER D 631      46.986 -26.369  29.209  1.00  2.430          C  
ATOM   9866  C   SER D 631      46.458 -24.924  29.185  1.00  2.310          C  
ATOM   9867  O   SER D 631      46.752 -24.149  28.274  1.00  2.330          O  
ATOM   9868  CB  SER D 631      48.119 -26.478  30.206  1.00  3.410          C  
ATOM   9869  OG  SER D 631      49.154 -25.589  29.917  1.00  3.410          O  
ATOM   9870  H   SER D 631      47.732 -26.197  27.202  1.00  2.950          H  
ATOM   9871  HA  SER D 631      46.194 -27.019  29.564  1.00  2.920          H  
ATOM   9872 1HB  SER D 631      47.745 -26.273  31.165  1.00  4.100          H  
ATOM   9873 2HB  SER D 631      48.502 -27.496  30.227  1.00  4.100          H  
ATOM   9874  HG  SER D 631      49.817 -25.727  30.612  1.00  4.100          H  
ATOM   9875  N   MET D 632      45.773 -24.518  30.271  1.00  2.220          N  
ATOM   9876  CA  MET D 632      45.256 -23.153  30.469  1.00  2.140          C  
ATOM   9877  C   MET D 632      46.339 -22.105  30.314  1.00  2.230          C  
ATOM   9878  O   MET D 632      46.098 -20.991  29.866  1.00  2.200          O  
ATOM   9879  CB  MET D 632      44.648 -22.981  31.872  1.00  3.030          C  
ATOM   9880  CG  MET D 632      44.113 -21.527  32.154  1.00  3.030          C  
ATOM   9881  SD  MET D 632      43.384 -21.261  33.779  1.00  3.030          S  
ATOM   9882  CE  MET D 632      44.821 -21.009  34.791  1.00  3.030          C  
ATOM   9883  H   MET D 632      45.577 -25.216  30.991  1.00  2.660          H  
ATOM   9884  HA  MET D 632      44.489 -22.968  29.722  1.00  2.570          H  
ATOM   9885 1HB  MET D 632      43.820 -23.681  31.998  1.00  3.630          H  
ATOM   9886 2HB  MET D 632      45.397 -23.227  32.623  1.00  3.630          H  
ATOM   9887 1HG  MET D 632      44.945 -20.836  32.076  1.00  3.630          H  
ATOM   9888 2HG  MET D 632      43.402 -21.234  31.423  1.00  3.630          H  
ATOM   9889 1HE  MET D 632      44.514 -20.817  35.817  1.00  3.630          H  
ATOM   9890 2HE  MET D 632      45.454 -21.891  34.762  1.00  3.630          H  
ATOM   9891 3HE  MET D 632      45.376 -20.153  34.416  1.00  3.630          H  
ATOM   9892  N   HIS D 633      47.540 -22.471  30.696  1.00  2.360          N  
ATOM   9893  CA  HIS D 633      48.707 -21.617  30.727  1.00  2.480          C  
ATOM   9894  C   HIS D 633      49.184 -21.195  29.337  1.00  2.490          C  
ATOM   9895  O   HIS D 633      50.010 -20.295  29.202  1.00  2.550          O  
ATOM   9896  CB  HIS D 633      49.769 -22.381  31.487  1.00  3.420          C  
ATOM   9897  CG  HIS D 633      49.316 -22.639  32.895  1.00  3.420          C  
ATOM   9898  ND1 HIS D 633      49.808 -23.661  33.645  1.00  3.420          N  
ATOM   9899  CD2 HIS D 633      48.383 -22.023  33.675  1.00  3.420          C  
ATOM   9900  CE1 HIS D 633      49.221 -23.657  34.822  1.00  3.420          C  
ATOM   9901  NE2 HIS D 633      48.359 -22.683  34.864  1.00  3.420          N  
ATOM   9902  H   HIS D 633      47.659 -23.421  31.025  1.00  2.830          H  
ATOM   9903  HA  HIS D 633      48.475 -20.707  31.272  1.00  2.980          H  
ATOM   9904 1HB  HIS D 633      49.959 -23.332  30.999  1.00  4.110          H  
ATOM   9905 2HB  HIS D 633      50.705 -21.825  31.503  1.00  4.110          H  
ATOM   9906  HD2 HIS D 633      47.763 -21.171  33.416  1.00  4.110          H  
ATOM   9907  HE1 HIS D 633      49.413 -24.346  35.634  1.00  4.110          H  
ATOM   9908  HE2 HIS D 633      47.777 -22.476  35.674  1.00  4.110          H  
ATOM   9909  N   GLU D 634      48.696 -21.869  28.292  1.00  2.460          N  
ATOM   9910  CA  GLU D 634      49.047 -21.535  26.918  1.00  2.490          C  
ATOM   9911  C   GLU D 634      48.066 -20.515  26.324  1.00  2.390          C  
ATOM   9912  O   GLU D 634      48.193 -20.120  25.162  1.00  2.410          O  
ATOM   9913  CB  GLU D 634      49.134 -22.797  26.054  1.00  3.470          C  
ATOM   9914  CG  GLU D 634      50.311 -23.718  26.439  1.00  3.470          C  
ATOM   9915  CD  GLU D 634      50.379 -25.007  25.652  1.00  3.470          C  
ATOM   9916  OE1 GLU D 634      49.423 -25.329  24.988  1.00  3.470          O  
ATOM   9917  OE2 GLU D 634      51.397 -25.668  25.692  1.00  3.470          O  
ATOM   9918  H   GLU D 634      48.019 -22.623  28.439  1.00  2.950          H  
ATOM   9919  HA  GLU D 634      50.034 -21.074  26.923  1.00  2.990          H  
ATOM   9920 1HB  GLU D 634      48.208 -23.366  26.154  1.00  4.170          H  
ATOM   9921 2HB  GLU D 634      49.242 -22.521  25.007  1.00  4.170          H  
ATOM   9922 1HG  GLU D 634      51.241 -23.170  26.298  1.00  4.170          H  
ATOM   9923 2HG  GLU D 634      50.223 -23.959  27.500  1.00  4.170          H  
ATOM   9924  N   PHE D 635      47.088 -20.094  27.126  1.00  2.310          N  
ATOM   9925  CA  PHE D 635      46.062 -19.139  26.738  1.00  2.240          C  
ATOM   9926  C   PHE D 635      46.289 -17.781  27.395  1.00  2.280          C  
ATOM   9927  O   PHE D 635      47.080 -17.653  28.338  1.00  2.350          O  
ATOM   9928  CB  PHE D 635      44.667 -19.667  27.097  1.00  3.160          C  
ATOM   9929  CG  PHE D 635      44.241 -20.839  26.302  1.00  3.160          C  
ATOM   9930  CD1 PHE D 635      44.535 -22.127  26.711  1.00  3.160          C  
ATOM   9931  CD2 PHE D 635      43.539 -20.661  25.138  1.00  3.160          C  
ATOM   9932  CE1 PHE D 635      44.142 -23.197  25.967  1.00  3.160          C  
ATOM   9933  CE2 PHE D 635      43.150 -21.731  24.392  1.00  3.160          C  
ATOM   9934  CZ  PHE D 635      43.452 -22.994  24.798  1.00  3.160          C  
ATOM   9935  H   PHE D 635      47.032 -20.460  28.079  1.00  2.770          H  
ATOM   9936  HA  PHE D 635      46.109 -19.004  25.657  1.00  2.690          H  
ATOM   9937 1HB  PHE D 635      44.668 -19.976  28.124  1.00  3.800          H  
ATOM   9938 2HB  PHE D 635      43.926 -18.877  26.991  1.00  3.800          H  
ATOM   9939  HD1 PHE D 635      45.093 -22.280  27.624  1.00  3.800          H  
ATOM   9940  HD2 PHE D 635      43.301 -19.650  24.811  1.00  3.800          H  
ATOM   9941  HE1 PHE D 635      44.388 -24.211  26.297  1.00  3.800          H  
ATOM   9942  HE2 PHE D 635      42.607 -21.577  23.477  1.00  3.800          H  
ATOM   9943  HZ  PHE D 635      43.150 -23.842  24.189  1.00  3.800          H  
ATOM   9944  N   SER D 636      45.614 -16.772  26.859  1.00  2.270          N  
ATOM   9945  CA  SER D 636      45.662 -15.426  27.398  1.00  2.330          C  
ATOM   9946  C   SER D 636      44.269 -14.829  27.316  1.00  2.260          C  
ATOM   9947  O   SER D 636      43.443 -15.254  26.497  1.00  2.190          O  
ATOM   9948  CB  SER D 636      46.644 -14.578  26.617  1.00  3.240          C  
ATOM   9949  OG  SER D 636      46.226 -14.411  25.288  1.00  3.240          O  
ATOM   9950  H   SER D 636      45.031 -16.935  26.051  1.00  2.720          H  
ATOM   9951  HA  SER D 636      45.972 -15.455  28.437  1.00  2.800          H  
ATOM   9952 1HB  SER D 636      46.742 -13.608  27.099  1.00  3.890          H  
ATOM   9953 2HB  SER D 636      47.624 -15.050  26.639  1.00  3.890          H  
ATOM   9954  HG  SER D 636      46.867 -13.822  24.886  1.00  3.890          H  
ATOM   9955  N   ALA D 637      44.010 -13.843  28.161  1.00  2.310          N  
ATOM   9956  CA  ALA D 637      42.720 -13.162  28.184  1.00  2.280          C  
ATOM   9957  C   ALA D 637      42.874 -11.751  28.688  1.00  2.390          C  
ATOM   9958  O   ALA D 637      43.809 -11.456  29.421  1.00  2.480          O  
ATOM   9959  CB  ALA D 637      41.742 -13.913  29.076  1.00  3.200          C  
ATOM   9960  H   ALA D 637      44.759 -13.567  28.805  1.00  2.770          H  
ATOM   9961  HA  ALA D 637      42.337 -13.117  27.165  1.00  2.740          H  
ATOM   9962 1HB  ALA D 637      40.787 -13.391  29.067  1.00  3.840          H  
ATOM   9963 2HB  ALA D 637      41.609 -14.927  28.708  1.00  3.840          H  
ATOM   9964 3HB  ALA D 637      42.129 -13.948  30.088  1.00  3.840          H  
ATOM   9965  N   LYS D 638      41.959 -10.871  28.324  1.00  2.410          N  
ATOM   9966  CA  LYS D 638      42.056  -9.536  28.880  1.00  2.530          C  
ATOM   9967  C   LYS D 638      41.396  -9.432  30.242  1.00  2.530          C  
ATOM   9968  O   LYS D 638      40.344 -10.028  30.488  1.00  2.440          O  
ATOM   9969  CB  LYS D 638      41.482  -8.495  27.933  1.00  3.490          C  
ATOM   9970  CG  LYS D 638      42.284  -8.336  26.662  1.00  3.490          C  
ATOM   9971  CD  LYS D 638      41.719  -7.240  25.782  1.00  3.490          C  
ATOM   9972  CE  LYS D 638      42.520  -7.099  24.492  1.00  3.490          C  
ATOM   9973  NZ  LYS D 638      41.975  -6.023  23.611  1.00  3.490          N  
ATOM   9974  H   LYS D 638      41.210 -11.125  27.695  1.00  2.890          H  
ATOM   9975  HA  LYS D 638      43.108  -9.302  29.015  1.00  3.040          H  
ATOM   9976 1HB  LYS D 638      40.461  -8.761  27.670  1.00  4.190          H  
ATOM   9977 2HB  LYS D 638      41.454  -7.527  28.442  1.00  4.190          H  
ATOM   9978 1HG  LYS D 638      43.313  -8.081  26.931  1.00  4.190          H  
ATOM   9979 2HG  LYS D 638      42.294  -9.276  26.117  1.00  4.190          H  
ATOM   9980 1HD  LYS D 638      40.680  -7.460  25.541  1.00  4.190          H  
ATOM   9981 2HD  LYS D 638      41.761  -6.292  26.327  1.00  4.190          H  
ATOM   9982 1HE  LYS D 638      43.554  -6.863  24.741  1.00  4.190          H  
ATOM   9983 2HE  LYS D 638      42.494  -8.045  23.952  1.00  4.190          H  
ATOM   9984 1HZ  LYS D 638      42.532  -5.960  22.770  1.00  4.190          H  
ATOM   9985 2HZ  LYS D 638      41.018  -6.234  23.364  1.00  4.190          H  
ATOM   9986 3HZ  LYS D 638      42.011  -5.141  24.106  1.00  4.190          H  
ATOM   9987  N   ASP D 639      42.030  -8.639  31.088  1.00  2.640          N  
ATOM   9988  CA  ASP D 639      41.659  -8.242  32.437  1.00  2.690          C  
ATOM   9989  C   ASP D 639      40.401  -7.401  32.408  1.00  2.750          C  
ATOM   9990  O   ASP D 639      40.095  -6.780  31.385  1.00  2.790          O  
ATOM   9991  CB  ASP D 639      42.785  -7.407  33.055  1.00  3.750          C  
ATOM   9992  CG  ASP D 639      42.690  -7.225  34.554  1.00  3.750          C  
ATOM   9993  OD1 ASP D 639      43.159  -8.073  35.276  1.00  3.750          O  
ATOM   9994  OD2 ASP D 639      42.102  -6.244  34.972  1.00  3.750          O  
ATOM   9995  H   ASP D 639      42.900  -8.246  30.737  1.00  3.170          H  
ATOM   9996  HA  ASP D 639      41.490  -9.135  33.038  1.00  3.230          H  
ATOM   9997 1HB  ASP D 639      43.738  -7.864  32.820  1.00  4.500          H  
ATOM   9998 2HB  ASP D 639      42.783  -6.431  32.596  1.00  4.500          H  
ATOM   9999  N   ILE D 640      39.684  -7.319  33.522  1.00  2.780          N  
ATOM  10000  CA  ILE D 640      38.504  -6.462  33.558  1.00  2.860          C  
ATOM  10001  C   ILE D 640      38.894  -5.000  33.228  1.00  3.030          C  
ATOM  10002  O   ILE D 640      38.092  -4.260  32.667  1.00  3.090          O  
ATOM  10003  CB  ILE D 640      37.786  -6.572  34.933  1.00  3.970          C  
ATOM  10004  CG1 ILE D 640      36.341  -6.005  34.894  1.00  3.970          C  
ATOM  10005  CG2 ILE D 640      38.575  -5.875  36.030  1.00  3.970          C  
ATOM  10006  CD1 ILE D 640      35.358  -6.799  34.038  1.00  3.970          C  
ATOM  10007  H   ILE D 640      39.934  -7.875  34.348  1.00  3.340          H  
ATOM  10008  HA  ILE D 640      37.829  -6.802  32.786  1.00  3.430          H  
ATOM  10009  HB  ILE D 640      37.705  -7.610  35.174  1.00  4.770          H  
ATOM  10010 1HG1 ILE D 640      35.948  -5.987  35.904  1.00  4.770          H  
ATOM  10011 2HG1 ILE D 640      36.375  -4.983  34.519  1.00  4.770          H  
ATOM  10012 1HG2 ILE D 640      38.067  -6.011  36.980  1.00  4.770          H  
ATOM  10013 2HG2 ILE D 640      39.578  -6.310  36.091  1.00  4.770          H  
ATOM  10014 3HG2 ILE D 640      38.656  -4.806  35.823  1.00  4.770          H  
ATOM  10015 1HD1 ILE D 640      34.402  -6.335  34.085  1.00  4.770          H  
ATOM  10016 2HD1 ILE D 640      35.671  -6.833  33.018  1.00  4.770          H  
ATOM  10017 3HD1 ILE D 640      35.279  -7.806  34.415  1.00  4.770          H  
ATOM  10018  N   ASP D 641      40.150  -4.594  33.503  1.00  3.110          N  
ATOM  10019  CA  ASP D 641      40.617  -3.248  33.163  1.00  3.270          C  
ATOM  10020  C   ASP D 641      41.277  -3.139  31.770  1.00  3.250          C  
ATOM  10021  O   ASP D 641      41.894  -2.121  31.449  1.00  3.360          O  
ATOM  10022  CB  ASP D 641      41.549  -2.702  34.245  1.00  4.510          C  
ATOM  10023  CG  ASP D 641      40.810  -2.305  35.529  1.00  4.510          C  
ATOM  10024  OD1 ASP D 641      39.702  -1.820  35.426  1.00  4.510          O  
ATOM  10025  OD2 ASP D 641      41.355  -2.476  36.604  1.00  4.510          O  
ATOM  10026  H   ASP D 641      40.795  -5.218  34.020  1.00  3.730          H  
ATOM  10027  HA  ASP D 641      39.743  -2.596  33.151  1.00  3.920          H  
ATOM  10028 1HB  ASP D 641      42.271  -3.478  34.502  1.00  5.420          H  
ATOM  10029 2HB  ASP D 641      42.102  -1.845  33.863  1.00  5.420          H  
ATOM  10030  N   GLY D 642      41.166  -4.187  30.944  1.00  3.110          N  
ATOM  10031  CA  GLY D 642      41.681  -4.198  29.568  1.00  3.090          C  
ATOM  10032  C   GLY D 642      43.137  -4.619  29.361  1.00  3.090          C  
ATOM  10033  O   GLY D 642      43.622  -4.629  28.226  1.00  3.090          O  
ATOM  10034  H   GLY D 642      40.660  -5.019  31.252  1.00  3.730          H  
ATOM  10035 1HA  GLY D 642      41.045  -4.864  28.984  1.00  3.710          H  
ATOM  10036 2HA  GLY D 642      41.541  -3.206  29.143  1.00  3.710          H  
ATOM  10037  N   HIS D 643      43.835  -4.947  30.433  1.00  3.110          N  
ATOM  10038  CA  HIS D 643      45.230  -5.353  30.337  1.00  3.130          C  
ATOM  10039  C   HIS D 643      45.294  -6.772  29.806  1.00  2.980          C  
ATOM  10040  O   HIS D 643      44.428  -7.588  30.110  1.00  2.870          O  
ATOM  10041  CB  HIS D 643      45.893  -5.309  31.714  1.00  4.370          C  
ATOM  10042  CG  HIS D 643      45.932  -3.953  32.303  1.00  4.370          C  
ATOM  10043  ND1 HIS D 643      46.733  -2.947  31.812  1.00  4.370          N  
ATOM  10044  CD2 HIS D 643      45.256  -3.426  33.347  1.00  4.370          C  
ATOM  10045  CE1 HIS D 643      46.547  -1.854  32.532  1.00  4.370          C  
ATOM  10046  NE2 HIS D 643      45.657  -2.120  33.471  1.00  4.370          N  
ATOM  10047  H   HIS D 643      43.382  -4.876  31.330  1.00  3.730          H  
ATOM  10048  HA  HIS D 643      45.772  -4.697  29.656  1.00  3.760          H  
ATOM  10049 1HB  HIS D 643      45.364  -5.966  32.398  1.00  5.250          H  
ATOM  10050 2HB  HIS D 643      46.916  -5.680  31.634  1.00  5.250          H  
ATOM  10051  HD2 HIS D 643      44.531  -3.947  33.972  1.00  5.250          H  
ATOM  10052  HE1 HIS D 643      47.044  -0.897  32.378  1.00  5.250          H  
ATOM  10053  HE2 HIS D 643      45.322  -1.469  34.169  1.00  5.250          H  
ATOM  10054  N   MET D 644      46.317  -7.115  29.040  1.00  2.980          N  
ATOM  10055  CA  MET D 644      46.394  -8.507  28.612  1.00  2.860          C  
ATOM  10056  C   MET D 644      47.034  -9.361  29.687  1.00  2.860          C  
ATOM  10057  O   MET D 644      48.125  -9.050  30.169  1.00  2.980          O  
ATOM  10058  CB  MET D 644      47.140  -8.637  27.286  1.00  4.050          C  
ATOM  10059  CG  MET D 644      47.255 -10.086  26.759  1.00  4.050          C  
ATOM  10060  SD  MET D 644      45.650 -10.865  26.385  1.00  4.050          S  
ATOM  10061  CE  MET D 644      45.109 -10.061  24.901  1.00  4.050          C  
ATOM  10062  H   MET D 644      47.021  -6.438  28.776  1.00  3.580          H  
ATOM  10063  HA  MET D 644      45.384  -8.883  28.461  1.00  3.430          H  
ATOM  10064 1HB  MET D 644      46.649  -8.027  26.534  1.00  4.860          H  
ATOM  10065 2HB  MET D 644      48.153  -8.253  27.406  1.00  4.860          H  
ATOM  10066 1HG  MET D 644      47.849 -10.081  25.847  1.00  4.860          H  
ATOM  10067 2HG  MET D 644      47.776 -10.708  27.490  1.00  4.860          H  
ATOM  10068 1HE  MET D 644      44.145 -10.473  24.598  1.00  4.860          H  
ATOM  10069 2HE  MET D 644      45.006  -8.996  25.076  1.00  4.860          H  
ATOM  10070 3HE  MET D 644      45.838 -10.230  24.109  1.00  4.860          H  
ATOM  10071  N   VAL D 645      46.374 -10.461  30.031  1.00  2.740          N  
ATOM  10072  CA  VAL D 645      46.872 -11.375  31.026  1.00  2.740          C  
ATOM  10073  C   VAL D 645      47.318 -12.686  30.405  1.00  2.670          C  
ATOM  10074  O   VAL D 645      46.529 -13.404  29.783  1.00  2.550          O  
ATOM  10075  CB  VAL D 645      45.748 -11.687  32.034  1.00  3.840          C  
ATOM  10076  CG1 VAL D 645      46.240 -12.657  33.096  1.00  3.840          C  
ATOM  10077  CG2 VAL D 645      45.224 -10.387  32.633  1.00  3.840          C  
ATOM  10078  H   VAL D 645      45.454 -10.657  29.634  1.00  3.290          H  
ATOM  10079  HA  VAL D 645      47.715 -10.914  31.539  1.00  3.290          H  
ATOM  10080  HB  VAL D 645      44.943 -12.176  31.509  1.00  4.600          H  
ATOM  10081 1HG1 VAL D 645      45.429 -12.885  33.787  1.00  4.600          H  
ATOM  10082 2HG1 VAL D 645      46.585 -13.580  32.642  1.00  4.600          H  
ATOM  10083 3HG1 VAL D 645      47.058 -12.194  33.632  1.00  4.600          H  
ATOM  10084 1HG2 VAL D 645      44.408 -10.600  33.326  1.00  4.600          H  
ATOM  10085 2HG2 VAL D 645      46.025  -9.877  33.160  1.00  4.600          H  
ATOM  10086 3HG2 VAL D 645      44.854  -9.747  31.833  1.00  4.600          H  
ATOM  10087  N   ASN D 646      48.585 -13.010  30.592  1.00  2.760          N  
ATOM  10088  CA  ASN D 646      49.136 -14.268  30.118  1.00  2.720          C  
ATOM  10089  C   ASN D 646      48.824 -15.261  31.222  1.00  2.660          C  
ATOM  10090  O   ASN D 646      49.285 -15.079  32.353  1.00  2.750          O  
ATOM  10091  CB  ASN D 646      50.616 -14.176  29.814  1.00  3.820          C  
ATOM  10092  CG  ASN D 646      51.124 -15.437  29.163  1.00  3.820          C  
ATOM  10093  OD1 ASN D 646      50.737 -16.557  29.532  1.00  3.820          O  
ATOM  10094  ND2 ASN D 646      51.991 -15.277  28.184  1.00  3.820          N  
ATOM  10095  H   ASN D 646      49.177 -12.356  31.090  1.00  3.310          H  
ATOM  10096  HA  ASN D 646      48.607 -14.591  29.220  1.00  3.260          H  
ATOM  10097 1HB  ASN D 646      50.803 -13.329  29.152  1.00  4.590          H  
ATOM  10098 2HB  ASN D 646      51.171 -14.005  30.737  1.00  4.590          H  
ATOM  10099 1HD2 ASN D 646      52.366 -16.078  27.709  1.00  4.590          H  
ATOM  10100 2HD2 ASN D 646      52.280 -14.357  27.911  1.00  4.590          H  
ATOM  10101  N   LEU D 647      48.032 -16.298  30.948  1.00  2.530          N  
ATOM  10102  CA  LEU D 647      47.569 -17.147  32.035  1.00  2.470          C  
ATOM  10103  C   LEU D 647      48.679 -18.077  32.537  1.00  2.570          C  
ATOM  10104  O   LEU D 647      48.492 -18.834  33.485  1.00  2.560          O  
ATOM  10105  CB  LEU D 647      46.345 -17.959  31.586  1.00  3.480          C  
ATOM  10106  CG  LEU D 647      45.078 -17.121  31.103  1.00  3.480          C  
ATOM  10107  CD1 LEU D 647      44.033 -18.069  30.642  1.00  3.480          C  
ATOM  10108  CD2 LEU D 647      44.524 -16.222  32.158  1.00  3.480          C  
ATOM  10109  H   LEU D 647      47.715 -16.503  29.993  1.00  3.040          H  
ATOM  10110  HA  LEU D 647      47.278 -16.508  32.864  1.00  2.960          H  
ATOM  10111 1HB  LEU D 647      46.649 -18.599  30.754  1.00  4.180          H  
ATOM  10112 2HB  LEU D 647      46.030 -18.599  32.407  1.00  4.180          H  
ATOM  10113  HG  LEU D 647      45.372 -16.523  30.266  1.00  4.180          H  
ATOM  10114 1HD1 LEU D 647      43.180 -17.512  30.257  1.00  4.180          H  
ATOM  10115 2HD1 LEU D 647      44.440 -18.687  29.869  1.00  4.180          H  
ATOM  10116 3HD1 LEU D 647      43.718 -18.690  31.475  1.00  4.180          H  
ATOM  10117 1HD2 LEU D 647      43.668 -15.681  31.754  1.00  4.180          H  
ATOM  10118 2HD2 LEU D 647      44.209 -16.818  32.992  1.00  4.180          H  
ATOM  10119 3HD2 LEU D 647      45.272 -15.510  32.471  1.00  4.180          H  
ATOM  10120  N   ASP D 648      49.888 -17.965  31.966  1.00  2.680          N  
ATOM  10121  CA  ASP D 648      51.054 -18.706  32.435  1.00  2.800          C  
ATOM  10122  C   ASP D 648      51.417 -18.208  33.838  1.00  2.900          C  
ATOM  10123  O   ASP D 648      52.132 -18.880  34.584  1.00  2.980          O  
ATOM  10124  CB  ASP D 648      52.251 -18.551  31.479  1.00  3.870          C  
ATOM  10125  CG  ASP D 648      53.425 -19.564  31.730  1.00  3.870          C  
ATOM  10126  OD1 ASP D 648      53.181 -20.756  31.671  1.00  3.870          O  
ATOM  10127  OD2 ASP D 648      54.536 -19.138  31.949  1.00  3.870          O  
ATOM  10128  H   ASP D 648      50.009 -17.347  31.160  1.00  3.220          H  
ATOM  10129  HA  ASP D 648      50.800 -19.759  32.501  1.00  3.360          H  
ATOM  10130 1HB  ASP D 648      51.897 -18.698  30.454  1.00  4.650          H  
ATOM  10131 2HB  ASP D 648      52.637 -17.534  31.544  1.00  4.650          H  
ATOM  10132  N   LYS D 649      50.880 -17.036  34.235  1.00  2.890          N  
ATOM  10133  CA  LYS D 649      51.103 -16.476  35.565  1.00  2.990          C  
ATOM  10134  C   LYS D 649      50.556 -17.402  36.647  1.00  2.950          C  
ATOM  10135  O   LYS D 649      50.918 -17.273  37.815  1.00  3.050          O  
ATOM  10136  CB  LYS D 649      50.421 -15.106  35.737  1.00  4.150          C  
ATOM  10137  CG  LYS D 649      48.876 -15.161  35.729  1.00  4.150          C  
ATOM  10138  CD  LYS D 649      48.207 -13.784  35.821  1.00  4.150          C  
ATOM  10139  CE  LYS D 649      48.027 -13.297  37.274  1.00  4.150          C  
ATOM  10140  NZ  LYS D 649      47.316 -11.956  37.340  1.00  4.150          N  
ATOM  10141  H   LYS D 649      50.299 -16.504  33.577  1.00  3.470          H  
ATOM  10142  HA  LYS D 649      52.176 -16.366  35.720  1.00  3.590          H  
ATOM  10143 1HB  LYS D 649      50.747 -14.653  36.670  1.00  4.980          H  
ATOM  10144 2HB  LYS D 649      50.728 -14.449  34.922  1.00  4.980          H  
ATOM  10145 1HG  LYS D 649      48.536 -15.656  34.823  1.00  4.980          H  
ATOM  10146 2HG  LYS D 649      48.538 -15.739  36.583  1.00  4.980          H  
ATOM  10147 1HD  LYS D 649      48.779 -13.053  35.251  1.00  4.980          H  
ATOM  10148 2HD  LYS D 649      47.220 -13.873  35.391  1.00  4.980          H  
ATOM  10149 1HE  LYS D 649      47.420 -14.032  37.799  1.00  4.980          H  
ATOM  10150 2HE  LYS D 649      48.991 -13.217  37.770  1.00  4.980          H  
ATOM  10151 1HZ  LYS D 649      47.174 -11.679  38.312  1.00  4.980          H  
ATOM  10152 2HZ  LYS D 649      47.873 -11.262  36.873  1.00  4.980          H  
ATOM  10153 3HZ  LYS D 649      46.407 -12.002  36.880  1.00  4.980          H  
ATOM  10154  N   TYR D 650      49.671 -18.332  36.267  1.00  2.810          N  
ATOM  10155  CA  TYR D 650      49.064 -19.236  37.214  1.00  2.780          C  
ATOM  10156  C   TYR D 650      49.796 -20.574  37.270  1.00  2.820          C  
ATOM  10157  O   TYR D 650      49.328 -21.518  37.912  1.00  2.770          O  
ATOM  10158  CB  TYR D 650      47.604 -19.479  36.847  1.00  3.900          C  
ATOM  10159  CG  TYR D 650      46.741 -18.238  36.890  1.00  3.900          C  
ATOM  10160  CD1 TYR D 650      46.345 -17.669  35.705  1.00  3.900          C  
ATOM  10161  CD2 TYR D 650      46.370 -17.650  38.091  1.00  3.900          C  
ATOM  10162  CE1 TYR D 650      45.600 -16.542  35.692  1.00  3.900          C  
ATOM  10163  CE2 TYR D 650      45.598 -16.490  38.066  1.00  3.900          C  
ATOM  10164  CZ  TYR D 650      45.221 -15.951  36.847  1.00  3.900          C  
ATOM  10165  OH  TYR D 650      44.478 -14.803  36.754  1.00  3.900          O  
ATOM  10166  H   TYR D 650      49.400 -18.406  35.282  1.00  3.370          H  
ATOM  10167  HA  TYR D 650      49.112 -18.785  38.203  1.00  3.340          H  
ATOM  10168 1HB  TYR D 650      47.557 -19.887  35.839  1.00  4.680          H  
ATOM  10169 2HB  TYR D 650      47.193 -20.212  37.511  1.00  4.680          H  
ATOM  10170  HD1 TYR D 650      46.634 -18.119  34.774  1.00  4.680          H  
ATOM  10171  HD2 TYR D 650      46.684 -18.089  39.037  1.00  4.680          H  
ATOM  10172  HE1 TYR D 650      45.308 -16.101  34.764  1.00  4.680          H  
ATOM  10173  HE2 TYR D 650      45.295 -16.003  38.994  1.00  4.680          H  
ATOM  10174  HH  TYR D 650      44.435 -14.345  37.621  1.00  4.680          H  
ATOM  10175  N   ARG D 651      50.935 -20.696  36.598  1.00  2.920          N  
ATOM  10176  CA  ARG D 651      51.671 -21.946  36.677  1.00  2.980          C  
ATOM  10177  C   ARG D 651      52.063 -22.195  38.120  1.00  3.080          C  
ATOM  10178  O   ARG D 651      52.604 -21.310  38.781  1.00  3.190          O  
ATOM  10179  CB  ARG D 651      52.876 -21.919  35.758  1.00  4.150          C  
ATOM  10180  CG  ARG D 651      53.656 -23.227  35.655  1.00  4.150          C  
ATOM  10181  CD  ARG D 651      54.785 -23.099  34.696  1.00  4.150          C  
ATOM  10182  NE  ARG D 651      54.304 -22.931  33.323  1.00  4.150          N  
ATOM  10183  CZ  ARG D 651      53.956 -23.909  32.473  1.00  4.150          C  
ATOM  10184  NH1 ARG D 651      54.034 -25.190  32.797  1.00  4.150          N  
ATOM  10185  NH2 ARG D 651      53.527 -23.533  31.296  1.00  4.150          N  
ATOM  10186  H   ARG D 651      51.305 -19.924  36.032  1.00  3.500          H  
ATOM  10187  HA  ARG D 651      51.040 -22.761  36.376  1.00  3.580          H  
ATOM  10188 1HB  ARG D 651      52.540 -21.651  34.751  1.00  4.980          H  
ATOM  10189 2HB  ARG D 651      53.563 -21.137  36.083  1.00  4.980          H  
ATOM  10190 1HG  ARG D 651      54.063 -23.492  36.630  1.00  4.980          H  
ATOM  10191 2HG  ARG D 651      52.982 -24.014  35.312  1.00  4.980          H  
ATOM  10192 1HD  ARG D 651      55.371 -22.216  34.954  1.00  4.980          H  
ATOM  10193 2HD  ARG D 651      55.423 -23.978  34.741  1.00  4.980          H  
ATOM  10194  HE  ARG D 651      54.178 -21.970  32.952  1.00  4.980          H  
ATOM  10195 1HH1 ARG D 651      54.358 -25.465  33.711  1.00  4.980          H  
ATOM  10196 2HH1 ARG D 651      53.756 -25.896  32.131  1.00  4.980          H  
ATOM  10197 1HH2 ARG D 651      53.469 -22.511  31.122  1.00  4.980          H  
ATOM  10198 2HH2 ARG D 651      53.243 -24.203  30.603  1.00  4.980          H  
ATOM  10199  N   GLY D 652      51.798 -23.407  38.622  1.00  3.060          N  
ATOM  10200  CA  GLY D 652      52.113 -23.724  40.008  1.00  3.160          C  
ATOM  10201  C   GLY D 652      50.957 -23.433  40.973  1.00  3.070          C  
ATOM  10202  O   GLY D 652      51.047 -23.759  42.160  1.00  3.130          O  
ATOM  10203  H   GLY D 652      51.369 -24.140  38.043  1.00  3.670          H  
ATOM  10204 1HA  GLY D 652      52.386 -24.776  40.077  1.00  3.790          H  
ATOM  10205 2HA  GLY D 652      52.988 -23.154  40.314  1.00  3.790          H  
ATOM  10206  N   PHE D 653      49.873 -22.835  40.469  1.00  2.920          N  
ATOM  10207  CA  PHE D 653      48.712 -22.494  41.286  1.00  2.830          C  
ATOM  10208  C   PHE D 653      47.529 -23.376  40.963  1.00  2.670          C  
ATOM  10209  O   PHE D 653      47.368 -23.837  39.835  1.00  2.640          O  
ATOM  10210  CB  PHE D 653      48.291 -21.036  41.075  1.00  4.000          C  
ATOM  10211  CG  PHE D 653      49.264 -20.043  41.598  1.00  4.000          C  
ATOM  10212  CD1 PHE D 653      50.329 -19.615  40.834  1.00  4.000          C  
ATOM  10213  CD2 PHE D 653      49.112 -19.524  42.866  1.00  4.000          C  
ATOM  10214  CE1 PHE D 653      51.216 -18.697  41.322  1.00  4.000          C  
ATOM  10215  CE2 PHE D 653      49.999 -18.614  43.367  1.00  4.000          C  
ATOM  10216  CZ  PHE D 653      51.056 -18.193  42.596  1.00  4.000          C  
ATOM  10217  H   PHE D 653      49.852 -22.575  39.481  1.00  3.500          H  
ATOM  10218  HA  PHE D 653      48.965 -22.634  42.337  1.00  3.400          H  
ATOM  10219 1HB  PHE D 653      48.144 -20.848  40.018  1.00  4.800          H  
ATOM  10220 2HB  PHE D 653      47.327 -20.867  41.571  1.00  4.800          H  
ATOM  10221  HD1 PHE D 653      50.475 -20.012  39.840  1.00  4.800          H  
ATOM  10222  HD2 PHE D 653      48.273 -19.854  43.467  1.00  4.800          H  
ATOM  10223  HE1 PHE D 653      52.052 -18.373  40.696  1.00  4.800          H  
ATOM  10224  HE2 PHE D 653      49.869 -18.227  44.371  1.00  4.800          H  
ATOM  10225  HZ  PHE D 653      51.765 -17.466  42.987  1.00  4.800          H  
ATOM  10226  N   VAL D 654      46.686 -23.581  41.960  1.00  2.600          N  
ATOM  10227  CA  VAL D 654      45.452 -24.324  41.769  1.00  2.450          C  
ATOM  10228  C   VAL D 654      44.409 -23.299  41.416  1.00  2.320          C  
ATOM  10229  O   VAL D 654      44.288 -22.289  42.108  1.00  2.380          O  
ATOM  10230  CB  VAL D 654      45.073 -25.085  43.043  1.00  3.490          C  
ATOM  10231  CG1 VAL D 654      43.743 -25.816  42.877  1.00  3.490          C  
ATOM  10232  CG2 VAL D 654      46.164 -26.053  43.354  1.00  3.490          C  
ATOM  10233  H   VAL D 654      46.881 -23.129  42.859  1.00  3.120          H  
ATOM  10234  HA  VAL D 654      45.566 -25.027  40.940  1.00  2.940          H  
ATOM  10235  HB  VAL D 654      44.961 -24.383  43.852  1.00  4.190          H  
ATOM  10236 1HG1 VAL D 654      43.510 -26.346  43.801  1.00  4.190          H  
ATOM  10237 2HG1 VAL D 654      42.945 -25.104  42.661  1.00  4.190          H  
ATOM  10238 3HG1 VAL D 654      43.819 -26.534  42.055  1.00  4.190          H  
ATOM  10239 1HG2 VAL D 654      45.909 -26.591  44.257  1.00  4.190          H  
ATOM  10240 2HG2 VAL D 654      46.268 -26.757  42.528  1.00  4.190          H  
ATOM  10241 3HG2 VAL D 654      47.108 -25.530  43.497  1.00  4.190          H  
ATOM  10242  N   CYS D 655      43.699 -23.495  40.322  1.00  2.170          N  
ATOM  10243  CA  CYS D 655      42.759 -22.463  39.951  1.00  2.070          C  
ATOM  10244  C   CYS D 655      41.312 -22.874  39.769  1.00  1.930          C  
ATOM  10245  O   CYS D 655      40.986 -23.980  39.337  1.00  1.890          O  
ATOM  10246  CB  CYS D 655      43.242 -21.764  38.687  1.00  2.940          C  
ATOM  10247  SG  CYS D 655      44.811 -20.907  38.878  1.00  2.940          S  
ATOM  10248  H   CYS D 655      43.810 -24.359  39.780  1.00  2.600          H  
ATOM  10249  HA  CYS D 655      42.776 -21.729  40.735  1.00  2.480          H  
ATOM  10250 1HB  CYS D 655      43.361 -22.465  37.896  1.00  3.530          H  
ATOM  10251 2HB  CYS D 655      42.497 -21.054  38.383  1.00  3.530          H  
ATOM  10252  HG  CYS D 655      45.525 -21.942  39.334  1.00  3.530          H  
ATOM  10253  N   ILE D 656      40.438 -21.923  40.047  1.00  1.890          N  
ATOM  10254  CA  ILE D 656      39.020 -22.065  39.754  1.00  1.760          C  
ATOM  10255  C   ILE D 656      38.679 -21.109  38.635  1.00  1.730          C  
ATOM  10256  O   ILE D 656      38.816 -19.898  38.786  1.00  1.800          O  
ATOM  10257  CB  ILE D 656      38.135 -21.745  40.974  1.00  2.520          C  
ATOM  10258  CG1 ILE D 656      38.470 -22.720  42.123  1.00  2.520          C  
ATOM  10259  CG2 ILE D 656      36.630 -21.788  40.578  1.00  2.520          C  
ATOM  10260  CD1 ILE D 656      37.886 -22.331  43.486  1.00  2.520          C  
ATOM  10261  H   ILE D 656      40.810 -21.063  40.468  1.00  2.270          H  
ATOM  10262  HA  ILE D 656      38.817 -23.081  39.419  1.00  2.110          H  
ATOM  10263  HB  ILE D 656      38.369 -20.765  41.309  1.00  3.020          H  
ATOM  10264 1HG1 ILE D 656      38.106 -23.712  41.856  1.00  3.020          H  
ATOM  10265 2HG1 ILE D 656      39.539 -22.772  42.203  1.00  3.020          H  
ATOM  10266 1HG2 ILE D 656      36.013 -21.537  41.431  1.00  3.020          H  
ATOM  10267 2HG2 ILE D 656      36.426 -21.070  39.783  1.00  3.020          H  
ATOM  10268 3HG2 ILE D 656      36.378 -22.792  40.228  1.00  3.020          H  
ATOM  10269 1HD1 ILE D 656      38.195 -23.058  44.232  1.00  3.020          H  
ATOM  10270 2HD1 ILE D 656      38.258 -21.359  43.777  1.00  3.020          H  
ATOM  10271 3HD1 ILE D 656      36.802 -22.302  43.445  1.00  3.020          H  
ATOM  10272  N   VAL D 657      38.211 -21.642  37.529  1.00  1.640          N  
ATOM  10273  CA  VAL D 657      37.860 -20.801  36.401  1.00  1.630          C  
ATOM  10274  C   VAL D 657      36.344 -20.773  36.332  1.00  1.550          C  
ATOM  10275  O   VAL D 657      35.695 -21.820  36.285  1.00  1.480          O  
ATOM  10276  CB  VAL D 657      38.515 -21.318  35.112  1.00  2.290          C  
ATOM  10277  CG1 VAL D 657      38.141 -20.435  33.972  1.00  2.290          C  
ATOM  10278  CG2 VAL D 657      40.014 -21.353  35.292  1.00  2.290          C  
ATOM  10279  H   VAL D 657      38.123 -22.662  37.486  1.00  1.970          H  
ATOM  10280  HA  VAL D 657      38.208 -19.786  36.579  1.00  1.960          H  
ATOM  10281  HB  VAL D 657      38.156 -22.316  34.895  1.00  2.740          H  
ATOM  10282 1HG1 VAL D 657      38.606 -20.787  33.059  1.00  2.740          H  
ATOM  10283 2HG1 VAL D 657      37.077 -20.439  33.861  1.00  2.740          H  
ATOM  10284 3HG1 VAL D 657      38.479 -19.439  34.184  1.00  2.740          H  
ATOM  10285 1HG2 VAL D 657      40.468 -21.722  34.379  1.00  2.740          H  
ATOM  10286 2HG2 VAL D 657      40.371 -20.365  35.499  1.00  2.740          H  
ATOM  10287 3HG2 VAL D 657      40.276 -22.007  36.121  1.00  2.740          H  
ATOM  10288  N   THR D 658      35.773 -19.576  36.394  1.00  1.600          N  
ATOM  10289  CA  THR D 658      34.322 -19.465  36.512  1.00  1.580          C  
ATOM  10290  C   THR D 658      33.654 -18.384  35.681  1.00  1.630          C  
ATOM  10291  O   THR D 658      34.214 -17.304  35.484  1.00  1.720          O  
ATOM  10292  CB  THR D 658      33.986 -19.239  38.008  1.00  2.220          C  
ATOM  10293  OG1 THR D 658      32.571 -19.131  38.167  1.00  2.220          O  
ATOM  10294  CG2 THR D 658      34.655 -17.994  38.567  1.00  2.220          C  
ATOM  10295  H   THR D 658      36.367 -18.739  36.400  1.00  1.920          H  
ATOM  10296  HA  THR D 658      33.884 -20.415  36.207  1.00  1.900          H  
ATOM  10297  HB  THR D 658      34.355 -20.082  38.577  1.00  2.660          H  
ATOM  10298  HG1 THR D 658      32.158 -19.972  37.947  1.00  2.660          H  
ATOM  10299 1HG2 THR D 658      34.408 -17.896  39.614  1.00  2.660          H  
ATOM  10300 2HG2 THR D 658      35.737 -18.073  38.461  1.00  2.660          H  
ATOM  10301 3HG2 THR D 658      34.298 -17.128  38.038  1.00  2.660          H  
ATOM  10302  N   ASN D 659      32.432 -18.684  35.222  1.00  1.600          N  
ATOM  10303  CA  ASN D 659      31.597 -17.690  34.532  1.00  1.690          C  
ATOM  10304  C   ASN D 659      30.767 -16.912  35.513  1.00  1.760          C  
ATOM  10305  O   ASN D 659      30.064 -17.504  36.324  1.00  1.730          O  
ATOM  10306  CB  ASN D 659      30.694 -18.319  33.498  1.00  2.330          C  
ATOM  10307  CG  ASN D 659      31.430 -18.715  32.365  1.00  2.330          C  
ATOM  10308  OD1 ASN D 659      32.247 -17.908  31.918  1.00  2.330          O  
ATOM  10309  ND2 ASN D 659      31.215 -19.890  31.872  1.00  2.330          N  
ATOM  10310  H   ASN D 659      32.078 -19.633  35.397  1.00  1.920          H  
ATOM  10311  HA  ASN D 659      32.252 -16.979  34.035  1.00  2.030          H  
ATOM  10312 1HB  ASN D 659      30.194 -19.192  33.924  1.00  2.800          H  
ATOM  10313 2HB  ASN D 659      29.926 -17.606  33.193  1.00  2.800          H  
ATOM  10314 1HD2 ASN D 659      31.760 -20.195  31.087  1.00  2.800          H  
ATOM  10315 2HD2 ASN D 659      30.541 -20.498  32.283  1.00  2.800          H  
ATOM  10316  N   VAL D 660      30.759 -15.597  35.408  1.00  1.870          N  
ATOM  10317  CA  VAL D 660      29.966 -14.855  36.389  1.00  1.960          C  
ATOM  10318  C   VAL D 660      28.916 -13.931  35.784  1.00  2.090          C  
ATOM  10319  O   VAL D 660      28.888 -13.680  34.575  1.00  2.100          O  
ATOM  10320  CB  VAL D 660      30.882 -14.093  37.391  1.00  2.710          C  
ATOM  10321  CG1 VAL D 660      31.768 -15.099  38.144  1.00  2.710          C  
ATOM  10322  CG2 VAL D 660      31.741 -13.055  36.691  1.00  2.710          C  
ATOM  10323  H   VAL D 660      31.333 -15.166  34.672  1.00  2.240          H  
ATOM  10324  HA  VAL D 660      29.421 -15.577  36.988  1.00  2.350          H  
ATOM  10325  HB  VAL D 660      30.254 -13.600  38.126  1.00  3.250          H  
ATOM  10326 1HG1 VAL D 660      32.378 -14.574  38.875  1.00  3.250          H  
ATOM  10327 2HG1 VAL D 660      31.140 -15.827  38.657  1.00  3.250          H  
ATOM  10328 3HG1 VAL D 660      32.418 -15.619  37.440  1.00  3.250          H  
ATOM  10329 1HG2 VAL D 660      32.350 -12.540  37.420  1.00  3.250          H  
ATOM  10330 2HG2 VAL D 660      32.383 -13.539  35.966  1.00  3.250          H  
ATOM  10331 3HG2 VAL D 660      31.098 -12.327  36.198  1.00  3.250          H  
ATOM  10332  N   ALA D 661      28.024 -13.472  36.658  1.00  2.190          N  
ATOM  10333  CA  ALA D 661      26.930 -12.574  36.331  1.00  2.330          C  
ATOM  10334  C   ALA D 661      26.653 -11.701  37.527  1.00  2.460          C  
ATOM  10335  O   ALA D 661      27.165 -11.984  38.615  1.00  2.480          O  
ATOM  10336  CB  ALA D 661      25.672 -13.320  35.957  1.00  3.210          C  
ATOM  10337  H   ALA D 661      28.118 -13.746  37.625  1.00  2.630          H  
ATOM  10338  HA  ALA D 661      27.242 -11.956  35.506  1.00  2.800          H  
ATOM  10339 1HB  ALA D 661      24.900 -12.603  35.724  1.00  3.850          H  
ATOM  10340 2HB  ALA D 661      25.874 -13.910  35.099  1.00  3.850          H  
ATOM  10341 3HB  ALA D 661      25.349 -13.951  36.780  1.00  3.850          H  
ATOM  10342  N   SER D 662      25.884 -10.621  37.341  1.00  2.580          N  
ATOM  10343  CA  SER D 662      25.566  -9.765  38.472  1.00  2.710          C  
ATOM  10344  C   SER D 662      24.070  -9.751  38.788  1.00  2.810          C  
ATOM  10345  O   SER D 662      23.681  -9.377  39.891  1.00  2.930          O  
ATOM  10346  CB  SER D 662      26.051  -8.348  38.216  1.00  3.740          C  
ATOM  10347  OG  SER D 662      25.370  -7.741  37.152  1.00  3.740          O  
ATOM  10348  H   SER D 662      25.474 -10.405  36.430  1.00  3.100          H  
ATOM  10349  HA  SER D 662      26.095 -10.139  39.343  1.00  3.250          H  
ATOM  10350 1HB  SER D 662      25.939  -7.748  39.111  1.00  4.490          H  
ATOM  10351 2HB  SER D 662      27.114  -8.382  37.985  1.00  4.490          H  
ATOM  10352  HG  SER D 662      25.921  -6.991  36.904  1.00  4.490          H  
ATOM  10353  N   GLN D 663      23.226 -10.194  37.845  1.00  2.800          N  
ATOM  10354  CA  GLN D 663      21.774 -10.145  38.016  1.00  2.930          C  
ATOM  10355  C   GLN D 663      21.098 -11.525  38.170  1.00  2.880          C  
ATOM  10356  O   GLN D 663      19.898 -11.658  37.938  1.00  3.120          O  
ATOM  10357  CB  GLN D 663      21.170  -9.442  36.814  1.00  4.050          C  
ATOM  10358  CG  GLN D 663      21.717  -8.034  36.548  1.00  4.050          C  
ATOM  10359  CD  GLN D 663      21.465  -7.058  37.621  1.00  4.050          C  
ATOM  10360  OE1 GLN D 663      20.324  -6.767  38.038  1.00  4.050          O  
ATOM  10361  NE2 GLN D 663      22.565  -6.526  38.124  1.00  4.050          N  
ATOM  10362  H   GLN D 663      23.577 -10.488  36.935  1.00  3.360          H  
ATOM  10363  HA  GLN D 663      21.554  -9.571  38.917  1.00  3.520          H  
ATOM  10364 1HB  GLN D 663      21.364 -10.029  35.936  1.00  4.860          H  
ATOM  10365 2HB  GLN D 663      20.100  -9.394  36.941  1.00  4.860          H  
ATOM  10366 1HG  GLN D 663      22.796  -8.117  36.432  1.00  4.860          H  
ATOM  10367 2HG  GLN D 663      21.303  -7.648  35.631  1.00  4.860          H  
ATOM  10368 1HE2 GLN D 663      22.516  -5.860  38.868  1.00  4.860          H  
ATOM  10369 2HE2 GLN D 663      23.477  -6.813  37.766  1.00  4.860          H  
ATOM  10370  N   CYS D 664      21.866 -12.556  38.490  1.00  2.630          N  
ATOM  10371  CA  CYS D 664      21.329 -13.909  38.603  1.00  2.580          C  
ATOM  10372  C   CYS D 664      20.914 -14.282  40.024  1.00  2.590          C  
ATOM  10373  O   CYS D 664      21.520 -13.833  40.992  1.00  2.590          O  
ATOM  10374  CB  CYS D 664      22.329 -14.915  38.081  1.00  3.630          C  
ATOM  10375  SG  CYS D 664      21.770 -16.608  38.260  1.00  3.630          S  
ATOM  10376  H   CYS D 664      22.846 -12.394  38.725  1.00  3.160          H  
ATOM  10377  HA  CYS D 664      20.444 -13.967  37.966  1.00  3.100          H  
ATOM  10378 1HB  CYS D 664      22.505 -14.727  37.022  1.00  4.360          H  
ATOM  10379 2HB  CYS D 664      23.261 -14.782  38.593  1.00  4.360          H  
ATOM  10380  HG  CYS D 664      22.408 -17.152  37.190  1.00  4.360          H  
ATOM  10381  N   GLY D 665      19.921 -15.165  40.156  1.00  2.610          N  
ATOM  10382  CA  GLY D 665      19.460 -15.638  41.468  1.00  2.640          C  
ATOM  10383  C   GLY D 665      20.543 -16.310  42.331  1.00  2.470          C  
ATOM  10384  O   GLY D 665      20.364 -16.481  43.536  1.00  2.530          O  
ATOM  10385  H   GLY D 665      19.450 -15.499  39.324  1.00  3.130          H  
ATOM  10386 1HA  GLY D 665      19.046 -14.789  42.015  1.00  3.170          H  
ATOM  10387 2HA  GLY D 665      18.639 -16.339  41.319  1.00  3.170          H  
ATOM  10388  N   LYS D 666      21.647 -16.724  41.715  1.00  2.290          N  
ATOM  10389  CA  LYS D 666      22.753 -17.353  42.416  1.00  2.140          C  
ATOM  10390  C   LYS D 666      23.982 -16.445  42.470  1.00  2.150          C  
ATOM  10391  O   LYS D 666      25.065 -16.890  42.869  1.00  2.070          O  
ATOM  10392  CB  LYS D 666      23.081 -18.704  41.776  1.00  3.060          C  
ATOM  10393  CG  LYS D 666      21.916 -19.719  41.799  1.00  3.060          C  
ATOM  10394  CD  LYS D 666      21.534 -20.141  43.239  1.00  3.060          C  
ATOM  10395  CE  LYS D 666      20.432 -21.187  43.245  1.00  3.060          C  
ATOM  10396  NZ  LYS D 666      20.041 -21.579  44.643  1.00  3.060          N  
ATOM  10397  H   LYS D 666      21.732 -16.555  40.723  1.00  2.750          H  
ATOM  10398  HA  LYS D 666      22.458 -17.521  43.447  1.00  2.570          H  
ATOM  10399 1HB  LYS D 666      23.380 -18.553  40.738  1.00  3.670          H  
ATOM  10400 2HB  LYS D 666      23.920 -19.157  42.297  1.00  3.670          H  
ATOM  10401 1HG  LYS D 666      21.044 -19.277  41.317  1.00  3.670          H  
ATOM  10402 2HG  LYS D 666      22.207 -20.608  41.236  1.00  3.670          H  
ATOM  10403 1HD  LYS D 666      22.414 -20.537  43.753  1.00  3.670          H  
ATOM  10404 2HD  LYS D 666      21.162 -19.286  43.797  1.00  3.670          H  
ATOM  10405 1HE  LYS D 666      19.561 -20.777  42.738  1.00  3.670          H  
ATOM  10406 2HE  LYS D 666      20.771 -22.069  42.708  1.00  3.670          H  
ATOM  10407 1HZ  LYS D 666      19.298 -22.263  44.624  1.00  3.670          H  
ATOM  10408 2HZ  LYS D 666      20.841 -21.978  45.120  1.00  3.670          H  
ATOM  10409 3HZ  LYS D 666      19.722 -20.762  45.145  1.00  3.670          H  
ATOM  10410  N   THR D 667      23.818 -15.175  42.095  1.00  2.290          N  
ATOM  10411  CA  THR D 667      24.906 -14.208  42.079  1.00  2.340          C  
ATOM  10412  C   THR D 667      25.525 -13.989  43.450  1.00  2.380          C  
ATOM  10413  O   THR D 667      26.736 -14.147  43.634  1.00  2.350          O  
ATOM  10414  CB  THR D 667      24.365 -12.851  41.567  1.00  3.260          C  
ATOM  10415  OG1 THR D 667      23.894 -12.959  40.199  1.00  3.260          O  
ATOM  10416  CG2 THR D 667      25.404 -11.846  41.619  1.00  3.260          C  
ATOM  10417  H   THR D 667      22.901 -14.842  41.786  1.00  2.750          H  
ATOM  10418  HA  THR D 667      25.687 -14.568  41.428  1.00  2.810          H  
ATOM  10419  HB  THR D 667      23.531 -12.542  42.199  1.00  3.910          H  
ATOM  10420  HG1 THR D 667      23.144 -12.349  40.090  1.00  3.910          H  
ATOM  10421 1HG2 THR D 667      25.018 -10.910  41.275  1.00  3.910          H  
ATOM  10422 2HG2 THR D 667      25.784 -11.710  42.624  1.00  3.910          H  
ATOM  10423 3HG2 THR D 667      26.174 -12.194  40.971  1.00  3.910          H  
ATOM  10424  N   GLU D 668      24.690 -13.695  44.446  1.00  2.460          N  
ATOM  10425  CA  GLU D 668      25.188 -13.442  45.791  1.00  2.520          C  
ATOM  10426  C   GLU D 668      25.852 -14.674  46.369  1.00  2.400          C  
ATOM  10427  O   GLU D 668      26.873 -14.579  47.064  1.00  2.420          O  
ATOM  10428  CB  GLU D 668      24.057 -12.999  46.715  1.00  3.500          C  
ATOM  10429  CG  GLU D 668      23.503 -11.615  46.430  1.00  3.500          C  
ATOM  10430  CD  GLU D 668      22.371 -11.253  47.343  1.00  3.500          C  
ATOM  10431  OE1 GLU D 668      21.856 -12.129  47.998  1.00  3.500          O  
ATOM  10432  OE2 GLU D 668      22.040 -10.097  47.407  1.00  3.500          O  
ATOM  10433  H   GLU D 668      23.700 -13.615  44.247  1.00  2.950          H  
ATOM  10434  HA  GLU D 668      25.932 -12.648  45.739  1.00  3.020          H  
ATOM  10435 1HB  GLU D 668      23.233 -13.710  46.642  1.00  4.200          H  
ATOM  10436 2HB  GLU D 668      24.408 -13.012  47.746  1.00  4.200          H  
ATOM  10437 1HG  GLU D 668      24.291 -10.887  46.559  1.00  4.200          H  
ATOM  10438 2HG  GLU D 668      23.164 -11.566  45.393  1.00  4.200          H  
ATOM  10439  N   VAL D 669      25.282 -15.838  46.050  1.00  2.280          N  
ATOM  10440  CA  VAL D 669      25.769 -17.106  46.557  1.00  2.160          C  
ATOM  10441  C   VAL D 669      27.170 -17.379  46.068  1.00  2.070          C  
ATOM  10442  O   VAL D 669      28.060 -17.688  46.870  1.00  2.070          O  
ATOM  10443  CB  VAL D 669      24.850 -18.253  46.078  1.00  3.070          C  
ATOM  10444  CG1 VAL D 669      25.445 -19.618  46.432  1.00  3.070          C  
ATOM  10445  CG2 VAL D 669      23.477 -18.093  46.695  1.00  3.070          C  
ATOM  10446  H   VAL D 669      24.459 -15.815  45.463  1.00  2.740          H  
ATOM  10447  HA  VAL D 669      25.773 -17.068  47.647  1.00  2.590          H  
ATOM  10448  HB  VAL D 669      24.765 -18.212  44.996  1.00  3.690          H  
ATOM  10449 1HG1 VAL D 669      24.772 -20.388  46.071  1.00  3.690          H  
ATOM  10450 2HG1 VAL D 669      26.423 -19.761  45.973  1.00  3.690          H  
ATOM  10451 3HG1 VAL D 669      25.542 -19.705  47.511  1.00  3.690          H  
ATOM  10452 1HG2 VAL D 669      22.826 -18.894  46.343  1.00  3.690          H  
ATOM  10453 2HG2 VAL D 669      23.563 -18.146  47.781  1.00  3.690          H  
ATOM  10454 3HG2 VAL D 669      23.051 -17.132  46.412  1.00  3.690          H  
ATOM  10455  N   ASN D 670      27.377 -17.214  44.763  1.00  2.010          N  
ATOM  10456  CA  ASN D 670      28.670 -17.477  44.186  1.00  1.930          C  
ATOM  10457  C   ASN D 670      29.707 -16.451  44.535  1.00  2.040          C  
ATOM  10458  O   ASN D 670      30.829 -16.829  44.860  1.00  2.020          O  
ATOM  10459  CB  ASN D 670      28.553 -17.598  42.696  1.00  2.730          C  
ATOM  10460  CG  ASN D 670      28.006 -18.890  42.302  1.00  2.730          C  
ATOM  10461  OD1 ASN D 670      28.780 -19.841  42.130  1.00  2.730          O  
ATOM  10462  ND2 ASN D 670      26.724 -18.978  42.172  1.00  2.730          N  
ATOM  10463  H   ASN D 670      26.594 -16.953  44.157  1.00  2.410          H  
ATOM  10464  HA  ASN D 670      29.016 -18.429  44.578  1.00  2.320          H  
ATOM  10465 1HB  ASN D 670      27.890 -16.808  42.325  1.00  3.280          H  
ATOM  10466 2HB  ASN D 670      29.528 -17.458  42.231  1.00  3.280          H  
ATOM  10467 1HD2 ASN D 670      26.299 -19.841  41.903  1.00  3.280          H  
ATOM  10468 2HD2 ASN D 670      26.151 -18.155  42.336  1.00  3.280          H  
ATOM  10469  N   TYR D 671      29.379 -15.161  44.538  1.00  2.170          N  
ATOM  10470  CA  TYR D 671      30.455 -14.249  44.872  1.00  2.290          C  
ATOM  10471  C   TYR D 671      30.848 -14.434  46.317  1.00  2.350          C  
ATOM  10472  O   TYR D 671      32.036 -14.449  46.627  1.00  2.390          O  
ATOM  10473  CB  TYR D 671      30.116 -12.785  44.620  1.00  3.160          C  
ATOM  10474  CG  TYR D 671      30.095 -12.386  43.169  1.00  3.160          C  
ATOM  10475  CD1 TYR D 671      31.247 -12.459  42.368  1.00  3.160          C  
ATOM  10476  CD2 TYR D 671      28.934 -11.930  42.635  1.00  3.160          C  
ATOM  10477  CE1 TYR D 671      31.167 -12.086  41.031  1.00  3.160          C  
ATOM  10478  CE2 TYR D 671      28.881 -11.559  41.329  1.00  3.160          C  
ATOM  10479  CZ  TYR D 671      29.946 -11.636  40.531  1.00  3.160          C  
ATOM  10480  OH  TYR D 671      29.772 -11.280  39.216  1.00  3.160          O  
ATOM  10481  H   TYR D 671      28.442 -14.830  44.278  1.00  2.600          H  
ATOM  10482  HA  TYR D 671      31.321 -14.505  44.265  1.00  2.750          H  
ATOM  10483 1HB  TYR D 671      29.134 -12.569  45.048  1.00  3.790          H  
ATOM  10484 2HB  TYR D 671      30.840 -12.164  45.129  1.00  3.790          H  
ATOM  10485  HD1 TYR D 671      32.189 -12.816  42.784  1.00  3.790          H  
ATOM  10486  HD2 TYR D 671      28.045 -11.858  43.255  1.00  3.790          H  
ATOM  10487  HE1 TYR D 671      32.034 -12.152  40.390  1.00  3.790          H  
ATOM  10488  HE2 TYR D 671      27.973 -11.191  40.904  1.00  3.790          H  
ATOM  10489  HH  TYR D 671      28.801 -11.351  38.992  1.00  3.790          H  
ATOM  10490  N   THR D 672      29.878 -14.632  47.210  1.00  2.380          N  
ATOM  10491  CA  THR D 672      30.218 -14.768  48.609  1.00  2.460          C  
ATOM  10492  C   THR D 672      31.120 -15.968  48.823  1.00  2.370          C  
ATOM  10493  O   THR D 672      32.158 -15.864  49.486  1.00  2.450          O  
ATOM  10494  CB  THR D 672      28.954 -14.940  49.480  1.00  3.410          C  
ATOM  10495  OG1 THR D 672      28.109 -13.788  49.342  1.00  3.410          O  
ATOM  10496  CG2 THR D 672      29.359 -15.091  50.956  1.00  3.410          C  
ATOM  10497  H   THR D 672      28.894 -14.631  46.938  1.00  2.860          H  
ATOM  10498  HA  THR D 672      30.753 -13.872  48.927  1.00  2.950          H  
ATOM  10499  HB  THR D 672      28.401 -15.826  49.155  1.00  4.090          H  
ATOM  10500  HG1 THR D 672      27.647 -13.842  48.474  1.00  4.090          H  
ATOM  10501 1HG2 THR D 672      28.463 -15.204  51.561  1.00  4.090          H  
ATOM  10502 2HG2 THR D 672      29.995 -15.968  51.093  1.00  4.090          H  
ATOM  10503 3HG2 THR D 672      29.902 -14.202  51.274  1.00  4.090          H  
ATOM  10504  N   GLN D 673      30.746 -17.119  48.256  1.00  2.230          N  
ATOM  10505  CA  GLN D 673      31.554 -18.294  48.478  1.00  2.160          C  
ATOM  10506  C   GLN D 673      32.914 -18.200  47.775  1.00  2.150          C  
ATOM  10507  O   GLN D 673      33.914 -18.611  48.362  1.00  2.200          O  
ATOM  10508  CB  GLN D 673      30.777 -19.540  48.109  1.00  3.050          C  
ATOM  10509  CG  GLN D 673      29.609 -19.804  49.051  1.00  3.050          C  
ATOM  10510  CD  GLN D 673      28.824 -21.045  48.692  1.00  3.050          C  
ATOM  10511  OE1 GLN D 673      29.371 -22.008  48.127  1.00  3.050          O  
ATOM  10512  NE2 GLN D 673      27.541 -21.031  49.019  1.00  3.050          N  
ATOM  10513  H   GLN D 673      29.886 -17.179  47.697  1.00  2.680          H  
ATOM  10514  HA  GLN D 673      31.751 -18.358  49.548  1.00  2.590          H  
ATOM  10515 1HB  GLN D 673      30.392 -19.444  47.098  1.00  3.660          H  
ATOM  10516 2HB  GLN D 673      31.432 -20.393  48.160  1.00  3.660          H  
ATOM  10517 1HG  GLN D 673      29.987 -19.906  50.065  1.00  3.660          H  
ATOM  10518 2HG  GLN D 673      28.928 -18.953  48.997  1.00  3.660          H  
ATOM  10519 1HE2 GLN D 673      26.925 -21.831  48.805  1.00  3.660          H  
ATOM  10520 2HE2 GLN D 673      27.145 -20.234  49.471  1.00  3.660          H  
ATOM  10521  N   LEU D 674      32.988 -17.628  46.560  1.00  2.120          N  
ATOM  10522  CA  LEU D 674      34.279 -17.517  45.884  1.00  2.130          C  
ATOM  10523  C   LEU D 674      35.220 -16.633  46.689  1.00  2.300          C  
ATOM  10524  O   LEU D 674      36.417 -16.927  46.797  1.00  2.340          O  
ATOM  10525  CB  LEU D 674      34.122 -16.946  44.466  1.00  2.980          C  
ATOM  10526  CG  LEU D 674      33.434 -17.839  43.380  1.00  2.980          C  
ATOM  10527  CD1 LEU D 674      33.188 -16.964  42.147  1.00  2.980          C  
ATOM  10528  CD2 LEU D 674      34.316 -19.070  43.010  1.00  2.980          C  
ATOM  10529  H   LEU D 674      32.146 -17.295  46.083  1.00  2.540          H  
ATOM  10530  HA  LEU D 674      34.721 -18.497  45.821  1.00  2.560          H  
ATOM  10531 1HB  LEU D 674      33.530 -16.034  44.549  1.00  3.570          H  
ATOM  10532 2HB  LEU D 674      35.098 -16.680  44.094  1.00  3.570          H  
ATOM  10533  HG  LEU D 674      32.483 -18.192  43.750  1.00  3.570          H  
ATOM  10534 1HD1 LEU D 674      32.687 -17.553  41.377  1.00  3.570          H  
ATOM  10535 2HD1 LEU D 674      32.554 -16.120  42.422  1.00  3.570          H  
ATOM  10536 3HD1 LEU D 674      34.139 -16.595  41.762  1.00  3.570          H  
ATOM  10537 1HD2 LEU D 674      33.803 -19.657  42.250  1.00  3.570          H  
ATOM  10538 2HD2 LEU D 674      35.266 -18.746  42.621  1.00  3.570          H  
ATOM  10539 3HD2 LEU D 674      34.480 -19.686  43.879  1.00  3.570          H  
ATOM  10540  N   VAL D 675      34.688 -15.559  47.280  1.00  2.410          N  
ATOM  10541  CA  VAL D 675      35.508 -14.683  48.091  1.00  2.590          C  
ATOM  10542  C   VAL D 675      36.005 -15.437  49.319  1.00  2.630          C  
ATOM  10543  O   VAL D 675      37.189 -15.321  49.658  1.00  2.730          O  
ATOM  10544  CB  VAL D 675      34.755 -13.390  48.459  1.00  3.550          C  
ATOM  10545  CG1 VAL D 675      35.560 -12.554  49.470  1.00  3.550          C  
ATOM  10546  CG2 VAL D 675      34.548 -12.578  47.187  1.00  3.550          C  
ATOM  10547  H   VAL D 675      33.698 -15.331  47.126  1.00  2.890          H  
ATOM  10548  HA  VAL D 675      36.377 -14.390  47.506  1.00  3.110          H  
ATOM  10549  HB  VAL D 675      33.790 -13.642  48.907  1.00  4.260          H  
ATOM  10550 1HG1 VAL D 675      35.003 -11.642  49.696  1.00  4.260          H  
ATOM  10551 2HG1 VAL D 675      35.715 -13.116  50.390  1.00  4.260          H  
ATOM  10552 3HG1 VAL D 675      36.527 -12.285  49.040  1.00  4.260          H  
ATOM  10553 1HG2 VAL D 675      34.020 -11.654  47.417  1.00  4.260          H  
ATOM  10554 2HG2 VAL D 675      35.513 -12.362  46.793  1.00  4.260          H  
ATOM  10555 3HG2 VAL D 675      33.986 -13.135  46.462  1.00  4.260          H  
ATOM  10556  N   ASP D 676      35.122 -16.200  49.997  1.00  2.580          N  
ATOM  10557  CA  ASP D 676      35.566 -16.983  51.146  1.00  2.620          C  
ATOM  10558  C   ASP D 676      36.626 -18.006  50.745  1.00  2.560          C  
ATOM  10559  O   ASP D 676      37.585 -18.207  51.489  1.00  2.670          O  
ATOM  10560  CB  ASP D 676      34.410 -17.733  51.822  1.00  3.650          C  
ATOM  10561  CG  ASP D 676      33.452 -16.860  52.653  1.00  3.650          C  
ATOM  10562  OD1 ASP D 676      33.772 -15.731  52.941  1.00  3.650          O  
ATOM  10563  OD2 ASP D 676      32.416 -17.366  53.025  1.00  3.650          O  
ATOM  10564  H   ASP D 676      34.134 -16.218  49.721  1.00  3.100          H  
ATOM  10565  HA  ASP D 676      36.003 -16.302  51.874  1.00  3.140          H  
ATOM  10566 1HB  ASP D 676      33.826 -18.235  51.050  1.00  4.380          H  
ATOM  10567 2HB  ASP D 676      34.817 -18.510  52.467  1.00  4.380          H  
ATOM  10568  N   LEU D 677      36.481 -18.644  49.576  1.00  2.420          N  
ATOM  10569  CA  LEU D 677      37.473 -19.620  49.136  1.00  2.380          C  
ATOM  10570  C   LEU D 677      38.817 -18.966  48.926  1.00  2.500          C  
ATOM  10571  O   LEU D 677      39.849 -19.520  49.303  1.00  2.580          O  
ATOM  10572  CB  LEU D 677      37.044 -20.268  47.823  1.00  3.350          C  
ATOM  10573  CG  LEU D 677      35.868 -21.222  47.862  1.00  3.350          C  
ATOM  10574  CD1 LEU D 677      35.469 -21.519  46.451  1.00  3.350          C  
ATOM  10575  CD2 LEU D 677      36.261 -22.496  48.572  1.00  3.350          C  
ATOM  10576  H   LEU D 677      35.640 -18.477  49.017  1.00  2.900          H  
ATOM  10577  HA  LEU D 677      37.582 -20.371  49.911  1.00  2.860          H  
ATOM  10578 1HB  LEU D 677      36.789 -19.473  47.129  1.00  4.020          H  
ATOM  10579 2HB  LEU D 677      37.888 -20.808  47.420  1.00  4.020          H  
ATOM  10580  HG  LEU D 677      35.028 -20.778  48.379  1.00  4.020          H  
ATOM  10581 1HD1 LEU D 677      34.641 -22.212  46.452  1.00  4.020          H  
ATOM  10582 2HD1 LEU D 677      35.179 -20.620  45.961  1.00  4.020          H  
ATOM  10583 3HD1 LEU D 677      36.302 -21.942  45.933  1.00  4.020          H  
ATOM  10584 1HD2 LEU D 677      35.408 -23.161  48.565  1.00  4.020          H  
ATOM  10585 2HD2 LEU D 677      37.099 -22.967  48.064  1.00  4.020          H  
ATOM  10586 3HD2 LEU D 677      36.537 -22.297  49.603  1.00  4.020          H  
ATOM  10587  N   HIS D 678      38.819 -17.777  48.340  1.00  2.530          N  
ATOM  10588  CA  HIS D 678      40.056 -17.054  48.130  1.00  2.650          C  
ATOM  10589  C   HIS D 678      40.671 -16.743  49.494  1.00  2.840          C  
ATOM  10590  O   HIS D 678      41.834 -17.050  49.768  1.00  2.930          O  
ATOM  10591  CB  HIS D 678      39.795 -15.757  47.362  1.00  3.660          C  
ATOM  10592  CG  HIS D 678      41.013 -14.987  47.013  1.00  3.660          C  
ATOM  10593  ND1 HIS D 678      41.849 -15.344  45.973  1.00  3.660          N  
ATOM  10594  CD2 HIS D 678      41.548 -13.882  47.562  1.00  3.660          C  
ATOM  10595  CE1 HIS D 678      42.839 -14.476  45.896  1.00  3.660          C  
ATOM  10596  NE2 HIS D 678      42.679 -13.579  46.846  1.00  3.660          N  
ATOM  10597  H   HIS D 678      37.940 -17.390  47.981  1.00  3.040          H  
ATOM  10598  HA  HIS D 678      40.758 -17.663  47.563  1.00  3.180          H  
ATOM  10599 1HB  HIS D 678      39.267 -15.982  46.451  1.00  4.390          H  
ATOM  10600 2HB  HIS D 678      39.145 -15.113  47.951  1.00  4.390          H  
ATOM  10601  HD2 HIS D 678      41.151 -13.333  48.414  1.00  4.390          H  
ATOM  10602  HE1 HIS D 678      43.651 -14.494  45.170  1.00  4.390          H  
ATOM  10603  HE2 HIS D 678      43.289 -12.792  47.021  1.00  4.390          H  
ATOM  10604  N   ALA D 679      39.873 -16.172  50.396  1.00  2.900          N  
ATOM  10605  CA  ALA D 679      40.382 -15.807  51.706  1.00  3.080          C  
ATOM  10606  C   ALA D 679      40.954 -17.009  52.469  1.00  3.110          C  
ATOM  10607  O   ALA D 679      41.959 -16.876  53.173  1.00  3.260          O  
ATOM  10608  CB  ALA D 679      39.267 -15.173  52.517  1.00  4.240          C  
ATOM  10609  H   ALA D 679      38.902 -15.953  50.151  1.00  3.480          H  
ATOM  10610  HA  ALA D 679      41.183 -15.084  51.564  1.00  3.700          H  
ATOM  10611 1HB  ALA D 679      39.650 -14.868  53.488  1.00  5.090          H  
ATOM  10612 2HB  ALA D 679      38.879 -14.306  51.983  1.00  5.090          H  
ATOM  10613 3HB  ALA D 679      38.467 -15.901  52.652  1.00  5.090          H  
ATOM  10614  N   ARG D 680      40.324 -18.176  52.320  1.00  2.970          N  
ATOM  10615  CA  ARG D 680      40.747 -19.395  52.993  1.00  3.010          C  
ATOM  10616  C   ARG D 680      41.949 -20.108  52.356  1.00  3.020          C  
ATOM  10617  O   ARG D 680      42.807 -20.623  53.077  1.00  3.140          O  
ATOM  10618  CB  ARG D 680      39.580 -20.366  53.030  1.00  4.200          C  
ATOM  10619  CG  ARG D 680      38.438 -19.960  53.939  1.00  4.200          C  
ATOM  10620  CD  ARG D 680      37.264 -20.863  53.791  1.00  4.200          C  
ATOM  10621  NE  ARG D 680      36.148 -20.415  54.614  1.00  4.200          N  
ATOM  10622  CZ  ARG D 680      34.958 -21.042  54.736  1.00  4.200          C  
ATOM  10623  NH1 ARG D 680      34.708 -22.165  54.093  1.00  4.200          N  
ATOM  10624  NH2 ARG D 680      34.028 -20.517  55.523  1.00  4.200          N  
ATOM  10625  H   ARG D 680      39.468 -18.192  51.761  1.00  3.560          H  
ATOM  10626  HA  ARG D 680      41.012 -19.132  54.015  1.00  3.610          H  
ATOM  10627 1HB  ARG D 680      39.171 -20.461  52.025  1.00  5.040          H  
ATOM  10628 2HB  ARG D 680      39.930 -21.352  53.335  1.00  5.040          H  
ATOM  10629 1HG  ARG D 680      38.776 -20.026  54.971  1.00  5.040          H  
ATOM  10630 2HG  ARG D 680      38.131 -18.941  53.736  1.00  5.040          H  
ATOM  10631 1HD  ARG D 680      36.942 -20.869  52.745  1.00  5.040          H  
ATOM  10632 2HD  ARG D 680      37.537 -21.875  54.094  1.00  5.040          H  
ATOM  10633  HE  ARG D 680      36.276 -19.557  55.135  1.00  5.040          H  
ATOM  10634 1HH1 ARG D 680      35.400 -22.591  53.457  1.00  5.040          H  
ATOM  10635 2HH1 ARG D 680      33.821 -22.626  54.207  1.00  5.040          H  
ATOM  10636 1HH2 ARG D 680      34.210 -19.651  56.015  1.00  5.040          H  
ATOM  10637 2HH2 ARG D 680      33.133 -20.972  55.623  1.00  5.040          H  
ATOM  10638  N   TYR D 681      42.011 -20.161  51.019  1.00  2.900          N  
ATOM  10639  CA  TYR D 681      43.061 -20.913  50.339  1.00  2.900          C  
ATOM  10640  C   TYR D 681      44.059 -20.121  49.476  1.00  2.960          C  
ATOM  10641  O   TYR D 681      44.995 -20.710  48.928  1.00  2.980          O  
ATOM  10642  CB  TYR D 681      42.395 -21.958  49.458  1.00  4.060          C  
ATOM  10643  CG  TYR D 681      41.544 -22.952  50.182  1.00  4.060          C  
ATOM  10644  CD1 TYR D 681      40.192 -22.729  50.291  1.00  4.060          C  
ATOM  10645  CD2 TYR D 681      42.098 -24.086  50.733  1.00  4.060          C  
ATOM  10646  CE1 TYR D 681      39.405 -23.610  50.958  1.00  4.060          C  
ATOM  10647  CE2 TYR D 681      41.307 -24.982  51.396  1.00  4.060          C  
ATOM  10648  CZ  TYR D 681      39.964 -24.748  51.516  1.00  4.060          C  
ATOM  10649  OH  TYR D 681      39.180 -25.643  52.198  1.00  4.060          O  
ATOM  10650  H   TYR D 681      41.265 -19.747  50.457  1.00  3.480          H  
ATOM  10651  HA  TYR D 681      43.640 -21.427  51.105  1.00  3.480          H  
ATOM  10652 1HB  TYR D 681      41.775 -21.439  48.772  1.00  4.870          H  
ATOM  10653 2HB  TYR D 681      43.143 -22.491  48.904  1.00  4.870          H  
ATOM  10654  HD1 TYR D 681      39.749 -21.844  49.858  1.00  4.870          H  
ATOM  10655  HD2 TYR D 681      43.152 -24.275  50.650  1.00  4.870          H  
ATOM  10656  HE1 TYR D 681      38.342 -23.411  51.051  1.00  4.870          H  
ATOM  10657  HE2 TYR D 681      41.747 -25.879  51.834  1.00  4.870          H  
ATOM  10658  HH  TYR D 681      38.252 -25.363  52.158  1.00  4.870          H  
ATOM  10659  N   ALA D 682      43.953 -18.797  49.363  1.00  3.000          N  
ATOM  10660  CA  ALA D 682      44.919 -18.074  48.530  1.00  3.060          C  
ATOM  10661  C   ALA D 682      46.345 -18.322  49.029  1.00  3.220          C  
ATOM  10662  O   ALA D 682      47.276 -18.457  48.225  1.00  3.240          O  
ATOM  10663  CB  ALA D 682      44.619 -16.588  48.515  1.00  4.260          C  
ATOM  10664  H   ALA D 682      43.174 -18.283  49.771  1.00  3.600          H  
ATOM  10665  HA  ALA D 682      44.842 -18.453  47.517  1.00  3.670          H  
ATOM  10666 1HB  ALA D 682      45.331 -16.075  47.873  1.00  5.110          H  
ATOM  10667 2HB  ALA D 682      43.614 -16.435  48.131  1.00  5.110          H  
ATOM  10668 3HB  ALA D 682      44.685 -16.191  49.524  1.00  5.110          H  
ATOM  10669  N   GLU D 683      46.497 -18.449  50.351  1.00  3.320          N  
ATOM  10670  CA  GLU D 683      47.771 -18.691  51.017  1.00  3.480          C  
ATOM  10671  C   GLU D 683      48.412 -20.032  50.642  1.00  3.470          C  
ATOM  10672  O   GLU D 683      49.610 -20.224  50.851  1.00  3.600          O  
ATOM  10673  CB  GLU D 683      47.596 -18.613  52.535  1.00  4.810          C  
ATOM  10674  CG  GLU D 683      47.288 -17.209  53.060  1.00  4.810          C  
ATOM  10675  CD  GLU D 683      47.133 -17.154  54.561  1.00  4.810          C  
ATOM  10676  OE1 GLU D 683      47.168 -18.189  55.183  1.00  4.810          O  
ATOM  10677  OE2 GLU D 683      46.984 -16.075  55.082  1.00  4.810          O  
ATOM  10678  H   GLU D 683      45.677 -18.313  50.932  1.00  3.980          H  
ATOM  10679  HA  GLU D 683      48.459 -17.901  50.718  1.00  4.180          H  
ATOM  10680 1HB  GLU D 683      46.782 -19.274  52.838  1.00  5.770          H  
ATOM  10681 2HB  GLU D 683      48.504 -18.966  53.024  1.00  5.770          H  
ATOM  10682 1HG  GLU D 683      48.096 -16.541  52.765  1.00  5.770          H  
ATOM  10683 2HG  GLU D 683      46.370 -16.851  52.594  1.00  5.770          H  
ATOM  10684  N   CYS D 684      47.620 -20.986  50.147  1.00  3.330          N  
ATOM  10685  CA  CYS D 684      48.173 -22.278  49.779  1.00  3.330          C  
ATOM  10686  C   CYS D 684      48.224 -22.436  48.264  1.00  3.230          C  
ATOM  10687  O   CYS D 684      48.500 -23.525  47.757  1.00  3.220          O  
ATOM  10688  CB  CYS D 684      47.429 -23.431  50.441  1.00  4.660          C  
ATOM  10689  SG  CYS D 684      45.762 -23.586  49.987  1.00  4.660          S  
ATOM  10690  H   CYS D 684      46.639 -20.796  49.954  1.00  4.000          H  
ATOM  10691  HA  CYS D 684      49.196 -22.326  50.146  1.00  4.000          H  
ATOM  10692 1HB  CYS D 684      47.928 -24.370  50.198  1.00  5.590          H  
ATOM  10693 2HB  CYS D 684      47.472 -23.307  51.520  1.00  5.590          H  
ATOM  10694  HG  CYS D 684      45.983 -24.154  48.783  1.00  5.590          H  
ATOM  10695  N   GLY D 685      48.018 -21.338  47.529  1.00  3.160          N  
ATOM  10696  CA  GLY D 685      48.080 -21.404  46.086  1.00  3.070          C  
ATOM  10697  C   GLY D 685      46.749 -21.358  45.342  1.00  2.870          C  
ATOM  10698  O   GLY D 685      46.720 -21.691  44.157  1.00  2.780          O  
ATOM  10699  H   GLY D 685      47.824 -20.432  47.964  1.00  3.790          H  
ATOM  10700 1HA  GLY D 685      48.699 -20.576  45.742  1.00  3.680          H  
ATOM  10701 2HA  GLY D 685      48.612 -22.310  45.798  1.00  3.680          H  
ATOM  10702  N   LEU D 686      45.626 -21.025  45.993  1.00  2.800          N  
ATOM  10703  CA  LEU D 686      44.385 -20.963  45.221  1.00  2.620          C  
ATOM  10704  C   LEU D 686      44.205 -19.617  44.534  1.00  2.610          C  
ATOM  10705  O   LEU D 686      44.333 -18.559  45.157  1.00  2.720          O  
ATOM  10706  CB  LEU D 686      43.133 -21.172  46.099  1.00  3.740          C  
ATOM  10707  CG  LEU D 686      41.736 -21.241  45.340  1.00  3.740          C  
ATOM  10708  CD1 LEU D 686      41.695 -22.504  44.503  1.00  3.740          C  
ATOM  10709  CD2 LEU D 686      40.573 -21.228  46.333  1.00  3.740          C  
ATOM  10710  H   LEU D 686      45.603 -20.821  46.996  1.00  3.360          H  
ATOM  10711  HA  LEU D 686      44.427 -21.732  44.461  1.00  3.140          H  
ATOM  10712 1HB  LEU D 686      43.252 -22.073  46.650  1.00  4.490          H  
ATOM  10713 2HB  LEU D 686      43.074 -20.345  46.798  1.00  4.490          H  
ATOM  10714  HG  LEU D 686      41.626 -20.382  44.681  1.00  4.490          H  
ATOM  10715 1HD1 LEU D 686      40.762 -22.557  43.996  1.00  4.490          H  
ATOM  10716 2HD1 LEU D 686      42.484 -22.517  43.773  1.00  4.490          H  
ATOM  10717 3HD1 LEU D 686      41.801 -23.348  45.156  1.00  4.490          H  
ATOM  10718 1HD2 LEU D 686      39.636 -21.270  45.788  1.00  4.490          H  
ATOM  10719 2HD2 LEU D 686      40.635 -22.085  46.990  1.00  4.490          H  
ATOM  10720 3HD2 LEU D 686      40.609 -20.310  46.919  1.00  4.490          H  
ATOM  10721  N   ARG D 687      43.804 -19.659  43.271  1.00  2.480          N  
ATOM  10722  CA  ARG D 687      43.458 -18.452  42.538  1.00  2.460          C  
ATOM  10723  C   ARG D 687      42.139 -18.655  41.796  1.00  2.280          C  
ATOM  10724  O   ARG D 687      41.825 -19.753  41.343  1.00  2.170          O  
ATOM  10725  CB  ARG D 687      44.568 -18.051  41.571  1.00  3.450          C  
ATOM  10726  CG  ARG D 687      45.914 -17.670  42.230  1.00  3.450          C  
ATOM  10727  CD  ARG D 687      45.823 -16.376  42.985  1.00  3.450          C  
ATOM  10728  NE  ARG D 687      47.097 -15.963  43.547  1.00  3.450          N  
ATOM  10729  CZ  ARG D 687      47.593 -16.353  44.749  1.00  3.450          C  
ATOM  10730  NH1 ARG D 687      46.939 -17.207  45.526  1.00  3.450          N  
ATOM  10731  NH2 ARG D 687      48.763 -15.868  45.148  1.00  3.450          N  
ATOM  10732  H   ARG D 687      43.796 -20.567  42.794  1.00  2.980          H  
ATOM  10733  HA  ARG D 687      43.304 -17.646  43.250  1.00  2.950          H  
ATOM  10734 1HB  ARG D 687      44.771 -18.874  40.910  1.00  4.140          H  
ATOM  10735 2HB  ARG D 687      44.237 -17.214  40.957  1.00  4.140          H  
ATOM  10736 1HG  ARG D 687      46.220 -18.454  42.915  1.00  4.140          H  
ATOM  10737 2HG  ARG D 687      46.677 -17.561  41.461  1.00  4.140          H  
ATOM  10738 1HD  ARG D 687      45.490 -15.594  42.301  1.00  4.140          H  
ATOM  10739 2HD  ARG D 687      45.113 -16.456  43.799  1.00  4.140          H  
ATOM  10740  HE  ARG D 687      47.650 -15.311  43.005  1.00  4.140          H  
ATOM  10741 1HH1 ARG D 687      46.024 -17.605  45.256  1.00  4.140          H  
ATOM  10742 2HH1 ARG D 687      47.339 -17.504  46.428  1.00  4.140          H  
ATOM  10743 1HH2 ARG D 687      49.267 -15.218  44.561  1.00  4.140          H  
ATOM  10744 2HH2 ARG D 687      49.148 -16.142  46.040  1.00  4.140          H  
ATOM  10745  N   ILE D 688      41.344 -17.601  41.720  1.00  2.280          N  
ATOM  10746  CA  ILE D 688      40.053 -17.663  41.048  1.00  2.130          C  
ATOM  10747  C   ILE D 688      40.059 -16.711  39.864  1.00  2.140          C  
ATOM  10748  O   ILE D 688      40.463 -15.558  39.995  1.00  2.260          O  
ATOM  10749  CB  ILE D 688      38.901 -17.332  42.029  1.00  3.040          C  
ATOM  10750  CG1 ILE D 688      38.921 -18.357  43.220  1.00  3.040          C  
ATOM  10751  CG2 ILE D 688      37.535 -17.331  41.282  1.00  3.040          C  
ATOM  10752  CD1 ILE D 688      37.995 -18.043  44.371  1.00  3.040          C  
ATOM  10753  H   ILE D 688      41.652 -16.728  42.121  1.00  2.740          H  
ATOM  10754  HA  ILE D 688      39.896 -18.669  40.666  1.00  2.560          H  
ATOM  10755  HB  ILE D 688      39.064 -16.380  42.449  1.00  3.650          H  
ATOM  10756 1HG1 ILE D 688      38.682 -19.315  42.853  1.00  3.650          H  
ATOM  10757 2HG1 ILE D 688      39.928 -18.387  43.627  1.00  3.650          H  
ATOM  10758 1HG2 ILE D 688      36.742 -17.076  41.969  1.00  3.650          H  
ATOM  10759 2HG2 ILE D 688      37.545 -16.589  40.484  1.00  3.650          H  
ATOM  10760 3HG2 ILE D 688      37.348 -18.321  40.853  1.00  3.650          H  
ATOM  10761 1HD1 ILE D 688      38.108 -18.800  45.146  1.00  3.650          H  
ATOM  10762 2HD1 ILE D 688      38.242 -17.073  44.780  1.00  3.650          H  
ATOM  10763 3HD1 ILE D 688      36.980 -18.033  44.045  1.00  3.650          H  
ATOM  10764  N   LEU D 689      39.658 -17.220  38.705  1.00  2.030          N  
ATOM  10765  CA  LEU D 689      39.614 -16.460  37.468  1.00  2.030          C  
ATOM  10766  C   LEU D 689      38.177 -16.257  37.017  1.00  1.950          C  
ATOM  10767  O   LEU D 689      37.582 -17.156  36.405  1.00  1.840          O  
ATOM  10768  CB  LEU D 689      40.307 -17.224  36.330  1.00  2.840          C  
ATOM  10769  CG  LEU D 689      41.843 -17.380  36.300  1.00  2.840          C  
ATOM  10770  CD1 LEU D 689      42.313 -18.443  37.303  1.00  2.840          C  
ATOM  10771  CD2 LEU D 689      42.231 -17.789  34.876  1.00  2.840          C  
ATOM  10772  H   LEU D 689      39.353 -18.191  38.700  1.00  2.440          H  
ATOM  10773  HA  LEU D 689      40.074 -15.486  37.631  1.00  2.440          H  
ATOM  10774 1HB  LEU D 689      39.888 -18.213  36.297  1.00  3.410          H  
ATOM  10775 2HB  LEU D 689      40.038 -16.721  35.423  1.00  3.410          H  
ATOM  10776  HG  LEU D 689      42.322 -16.441  36.562  1.00  3.410          H  
ATOM  10777 1HD1 LEU D 689      43.393 -18.547  37.239  1.00  3.410          H  
ATOM  10778 2HD1 LEU D 689      42.057 -18.171  38.314  1.00  3.410          H  
ATOM  10779 3HD1 LEU D 689      41.846 -19.381  37.054  1.00  3.410          H  
ATOM  10780 1HD2 LEU D 689      43.301 -17.915  34.817  1.00  3.410          H  
ATOM  10781 2HD2 LEU D 689      41.753 -18.724  34.619  1.00  3.410          H  
ATOM  10782 3HD2 LEU D 689      41.913 -17.021  34.173  1.00  3.410          H  
ATOM  10783  N   ALA D 690      37.602 -15.102  37.334  1.00  2.030          N  
ATOM  10784  CA  ALA D 690      36.202 -14.883  37.005  1.00  1.990          C  
ATOM  10785  C   ALA D 690      36.046 -14.159  35.678  1.00  2.020          C  
ATOM  10786  O   ALA D 690      36.634 -13.100  35.459  1.00  2.130          O  
ATOM  10787  CB  ALA D 690      35.540 -14.129  38.126  1.00  2.800          C  
ATOM  10788  H   ALA D 690      38.137 -14.376  37.830  1.00  2.440          H  
ATOM  10789  HA  ALA D 690      35.719 -15.846  36.892  1.00  2.390          H  
ATOM  10790 1HB  ALA D 690      34.495 -13.980  37.896  1.00  3.360          H  
ATOM  10791 2HB  ALA D 690      35.639 -14.712  39.031  1.00  3.360          H  
ATOM  10792 3HB  ALA D 690      36.035 -13.178  38.248  1.00  3.360          H  
ATOM  10793  N   PHE D 691      35.244 -14.748  34.798  1.00  1.930          N  
ATOM  10794  CA  PHE D 691      34.969 -14.224  33.473  1.00  1.960          C  
ATOM  10795  C   PHE D 691      33.490 -13.878  33.304  1.00  1.990          C  
ATOM  10796  O   PHE D 691      32.661 -14.775  33.166  1.00  1.910          O  
ATOM  10797  CB  PHE D 691      35.338 -15.257  32.415  1.00  2.730          C  
ATOM  10798  CG  PHE D 691      36.815 -15.576  32.283  1.00  2.730          C  
ATOM  10799  CD1 PHE D 691      37.447 -16.520  33.080  1.00  2.730          C  
ATOM  10800  CD2 PHE D 691      37.566 -14.938  31.316  1.00  2.730          C  
ATOM  10801  CE1 PHE D 691      38.794 -16.801  32.897  1.00  2.730          C  
ATOM  10802  CE2 PHE D 691      38.897 -15.226  31.142  1.00  2.730          C  
ATOM  10803  CZ  PHE D 691      39.513 -16.156  31.932  1.00  2.730          C  
ATOM  10804  H   PHE D 691      34.809 -15.638  35.058  1.00  2.320          H  
ATOM  10805  HA  PHE D 691      35.596 -13.357  33.305  1.00  2.350          H  
ATOM  10806 1HB  PHE D 691      34.808 -16.191  32.628  1.00  3.280          H  
ATOM  10807 2HB  PHE D 691      34.984 -14.905  31.460  1.00  3.280          H  
ATOM  10808  HD1 PHE D 691      36.875 -17.041  33.857  1.00  3.280          H  
ATOM  10809  HD2 PHE D 691      37.090 -14.191  30.682  1.00  3.280          H  
ATOM  10810  HE1 PHE D 691      39.283 -17.531  33.514  1.00  3.280          H  
ATOM  10811  HE2 PHE D 691      39.455 -14.711  30.381  1.00  3.280          H  
ATOM  10812  HZ  PHE D 691      40.571 -16.379  31.795  1.00  3.280          H  
ATOM  10813  N   PRO D 692      33.095 -12.612  33.315  1.00  2.110          N  
ATOM  10814  CA  PRO D 692      31.720 -12.205  33.183  1.00  2.170          C  
ATOM  10815  C   PRO D 692      31.200 -12.698  31.857  1.00  2.140          C  
ATOM  10816  O   PRO D 692      31.953 -12.731  30.876  1.00  2.130          O  
ATOM  10817  CB  PRO D 692      31.817 -10.683  33.212  1.00  3.250          C  
ATOM  10818  CG  PRO D 692      33.113 -10.404  33.908  1.00  3.250          C  
ATOM  10819  CD  PRO D 692      34.029 -11.521  33.506  1.00  3.250          C  
ATOM  10820  HA  PRO D 692      31.107 -12.593  34.000  1.00  2.600          H  
ATOM  10821 1HB  PRO D 692      31.753 -10.274  32.220  1.00  3.910          H  
ATOM  10822 2HB  PRO D 692      30.965 -10.276  33.764  1.00  3.910          H  
ATOM  10823 1HG  PRO D 692      33.519  -9.430  33.593  1.00  3.910          H  
ATOM  10824 2HG  PRO D 692      32.954 -10.354  34.992  1.00  3.910          H  
ATOM  10825 1HD  PRO D 692      34.549 -11.294  32.564  1.00  3.910          H  
ATOM  10826 2HD  PRO D 692      34.722 -11.692  34.341  1.00  3.910          H  
ATOM  10827  N   CYS D 693      29.924 -13.057  31.809  1.00  2.150          N  
ATOM  10828  CA  CYS D 693      29.346 -13.463  30.536  1.00  2.160          C  
ATOM  10829  C   CYS D 693      27.849 -13.156  30.517  1.00  2.260          C  
ATOM  10830  O   CYS D 693      27.122 -13.502  31.447  1.00  2.230          O  
ATOM  10831  CB  CYS D 693      29.587 -14.960  30.319  1.00  3.020          C  
ATOM  10832  SG  CYS D 693      29.074 -15.542  28.729  1.00  3.020          S  
ATOM  10833  H   CYS D 693      29.374 -13.062  32.677  1.00  2.580          H  
ATOM  10834  HA  CYS D 693      29.834 -12.910  29.732  1.00  2.590          H  
ATOM  10835 1HB  CYS D 693      30.658 -15.175  30.427  1.00  3.620          H  
ATOM  10836 2HB  CYS D 693      29.060 -15.531  31.078  1.00  3.620          H  
ATOM  10837  HG  CYS D 693      30.065 -14.851  28.092  1.00  3.620          H  
ATOM  10838  N   ASN D 694      27.370 -12.634  29.384  1.00  2.390          N  
ATOM  10839  CA  ASN D 694      25.968 -12.250  29.211  1.00  2.520          C  
ATOM  10840  C   ASN D 694      25.167 -13.175  28.294  1.00  2.540          C  
ATOM  10841  O   ASN D 694      24.121 -12.783  27.779  1.00  2.670          O  
ATOM  10842  CB  ASN D 694      25.928 -10.840  28.647  1.00  3.480          C  
ATOM  10843  CG  ASN D 694      24.634 -10.121  28.819  1.00  3.480          C  
ATOM  10844  OD1 ASN D 694      24.039 -10.095  29.903  1.00  3.480          O  
ATOM  10845  ND2 ASN D 694      24.172  -9.528  27.738  1.00  3.480          N  
ATOM  10846  H   ASN D 694      28.021 -12.424  28.638  1.00  2.870          H  
ATOM  10847  HA  ASN D 694      25.488 -12.261  30.191  1.00  3.020          H  
ATOM  10848 1HB  ASN D 694      26.699 -10.252  29.137  1.00  4.170          H  
ATOM  10849 2HB  ASN D 694      26.170 -10.870  27.585  1.00  4.170          H  
ATOM  10850 1HD2 ASN D 694      23.302  -9.032  27.752  1.00  4.170          H  
ATOM  10851 2HD2 ASN D 694      24.689  -9.588  26.884  1.00  4.170          H  
ATOM  10852  N   GLN D 695      25.618 -14.410  28.123  1.00  2.420          N  
ATOM  10853  CA  GLN D 695      24.926 -15.362  27.251  1.00  2.460          C  
ATOM  10854  C   GLN D 695      23.856 -16.187  27.943  1.00  2.480          C  
ATOM  10855  O   GLN D 695      23.219 -17.029  27.310  1.00  2.620          O  
ATOM  10856  CB  GLN D 695      25.915 -16.331  26.596  1.00  3.430          C  
ATOM  10857  CG  GLN D 695      26.865 -15.702  25.606  1.00  3.430          C  
ATOM  10858  CD  GLN D 695      27.833 -16.725  25.022  1.00  3.430          C  
ATOM  10859  OE1 GLN D 695      28.507 -17.465  25.759  1.00  3.430          O  
ATOM  10860  NE2 GLN D 695      27.890 -16.788  23.703  1.00  3.430          N  
ATOM  10861  H   GLN D 695      26.480 -14.690  28.582  1.00  2.900          H  
ATOM  10862  HA  GLN D 695      24.439 -14.795  26.459  1.00  2.950          H  
ATOM  10863 1HB  GLN D 695      26.505 -16.817  27.369  1.00  4.110          H  
ATOM  10864 2HB  GLN D 695      25.363 -17.113  26.077  1.00  4.110          H  
ATOM  10865 1HG  GLN D 695      26.286 -15.273  24.789  1.00  4.110          H  
ATOM  10866 2HG  GLN D 695      27.441 -14.921  26.101  1.00  4.110          H  
ATOM  10867 1HE2 GLN D 695      28.499 -17.464  23.219  1.00  4.110          H  
ATOM  10868 2HE2 GLN D 695      27.325 -16.177  23.149  1.00  4.110          H  
ATOM  10869  N   PHE D 696      23.666 -15.977  29.236  1.00  2.400          N  
ATOM  10870  CA  PHE D 696      22.743 -16.800  29.979  1.00  2.400          C  
ATOM  10871  C   PHE D 696      21.644 -15.992  30.628  1.00  2.480          C  
ATOM  10872  O   PHE D 696      21.784 -15.552  31.762  1.00  2.400          O  
ATOM  10873  CB  PHE D 696      23.539 -17.508  31.041  1.00  3.360          C  
ATOM  10874  CG  PHE D 696      24.639 -18.240  30.443  1.00  3.360          C  
ATOM  10875  CD1 PHE D 696      25.931 -17.734  30.524  1.00  3.360          C  
ATOM  10876  CD2 PHE D 696      24.411 -19.383  29.737  1.00  3.360          C  
ATOM  10877  CE1 PHE D 696      26.955 -18.380  29.919  1.00  3.360          C  
ATOM  10878  CE2 PHE D 696      25.427 -20.014  29.130  1.00  3.360          C  
ATOM  10879  CZ  PHE D 696      26.695 -19.518  29.215  1.00  3.360          C  
ATOM  10880  H   PHE D 696      24.191 -15.263  29.715  1.00  2.880          H  
ATOM  10881  HA  PHE D 696      22.289 -17.527  29.306  1.00  2.880          H  
ATOM  10882 1HB  PHE D 696      23.924 -16.795  31.724  1.00  4.030          H  
ATOM  10883 2HB  PHE D 696      22.934 -18.184  31.574  1.00  4.030          H  
ATOM  10884  HD1 PHE D 696      26.113 -16.811  31.074  1.00  4.030          H  
ATOM  10885  HD2 PHE D 696      23.394 -19.782  29.653  1.00  4.030          H  
ATOM  10886  HE1 PHE D 696      27.968 -17.990  29.982  1.00  4.030          H  
ATOM  10887  HE2 PHE D 696      25.227 -20.916  28.565  1.00  4.030          H  
ATOM  10888  HZ  PHE D 696      27.487 -20.031  28.719  1.00  4.030          H  
ATOM  10889  N   GLY D 697      20.571 -15.724  29.888  1.00  2.670          N  
ATOM  10890  CA  GLY D 697      19.479 -14.914  30.426  1.00  2.780          C  
ATOM  10891  C   GLY D 697      19.763 -13.417  30.397  1.00  2.870          C  
ATOM  10892  O   GLY D 697      18.979 -12.629  30.921  1.00  2.960          O  
ATOM  10893  H   GLY D 697      20.501 -16.105  28.951  1.00  3.200          H  
ATOM  10894 1HA  GLY D 697      18.571 -15.118  29.858  1.00  3.340          H  
ATOM  10895 2HA  GLY D 697      19.279 -15.218  31.450  1.00  3.340          H  
ATOM  10896  N   LYS D 698      20.878 -13.035  29.779  1.00  2.860          N  
ATOM  10897  CA  LYS D 698      21.317 -11.648  29.720  1.00  2.950          C  
ATOM  10898  C   LYS D 698      21.447 -11.063  31.130  1.00  2.910          C  
ATOM  10899  O   LYS D 698      20.905  -9.999  31.423  1.00  3.020          O  
ATOM  10900  CB  LYS D 698      20.358 -10.802  28.880  1.00  4.090          C  
ATOM  10901  CG  LYS D 698      20.217 -11.270  27.442  1.00  4.090          C  
ATOM  10902  CD  LYS D 698      19.332 -10.323  26.636  1.00  4.090          C  
ATOM  10903  CE  LYS D 698      19.097 -10.824  25.205  1.00  4.090          C  
ATOM  10904  NZ  LYS D 698      20.346 -10.805  24.381  1.00  4.090          N  
ATOM  10905  H   LYS D 698      21.445 -13.755  29.358  1.00  3.430          H  
ATOM  10906  HA  LYS D 698      22.290 -11.634  29.244  1.00  3.540          H  
ATOM  10907 1HB  LYS D 698      19.371 -10.780  29.334  1.00  4.910          H  
ATOM  10908 2HB  LYS D 698      20.725  -9.774  28.859  1.00  4.910          H  
ATOM  10909 1HG  LYS D 698      21.211 -11.325  26.998  1.00  4.910          H  
ATOM  10910 2HG  LYS D 698      19.779 -12.265  27.434  1.00  4.910          H  
ATOM  10911 1HD  LYS D 698      18.370 -10.234  27.136  1.00  4.910          H  
ATOM  10912 2HD  LYS D 698      19.791  -9.335  26.600  1.00  4.910          H  
ATOM  10913 1HE  LYS D 698      18.718 -11.843  25.247  1.00  4.910          H  
ATOM  10914 2HE  LYS D 698      18.351 -10.188  24.728  1.00  4.910          H  
ATOM  10915 1HZ  LYS D 698      20.138 -11.141  23.450  1.00  4.910          H  
ATOM  10916 2HZ  LYS D 698      20.699  -9.859  24.324  1.00  4.910          H  
ATOM  10917 3HZ  LYS D 698      21.046 -11.400  24.801  1.00  4.910          H  
ATOM  10918  N   GLN D 699      22.191 -11.761  32.001  1.00  2.770          N  
ATOM  10919  CA  GLN D 699      22.339 -11.358  33.398  1.00  2.750          C  
ATOM  10920  C   GLN D 699      23.558 -10.470  33.736  1.00  2.720          C  
ATOM  10921  O   GLN D 699      23.863 -10.262  34.927  1.00  2.710          O  
ATOM  10922  CB  GLN D 699      22.342 -12.607  34.292  1.00  3.860          C  
ATOM  10923  CG  GLN D 699      21.068 -13.497  34.210  1.00  3.860          C  
ATOM  10924  CD  GLN D 699      19.752 -12.832  34.597  1.00  3.860          C  
ATOM  10925  OE1 GLN D 699      19.686 -11.671  34.968  1.00  3.860          O  
ATOM  10926  NE2 GLN D 699      18.674 -13.603  34.519  1.00  3.860          N  
ATOM  10927  H   GLN D 699      22.623 -12.620  31.686  1.00  3.320          H  
ATOM  10928  HA  GLN D 699      21.463 -10.767  33.644  1.00  3.300          H  
ATOM  10929 1HB  GLN D 699      23.191 -13.239  34.022  1.00  4.630          H  
ATOM  10930 2HB  GLN D 699      22.465 -12.316  35.330  1.00  4.630          H  
ATOM  10931 1HG  GLN D 699      20.956 -13.803  33.186  1.00  4.630          H  
ATOM  10932 2HG  GLN D 699      21.209 -14.374  34.836  1.00  4.630          H  
ATOM  10933 1HE2 GLN D 699      17.774 -13.232  34.762  1.00  4.630          H  
ATOM  10934 2HE2 GLN D 699      18.758 -14.546  34.211  1.00  4.630          H  
ATOM  10935  N   GLU D 700      24.346 -10.055  32.738  1.00  2.730          N  
ATOM  10936  CA  GLU D 700      25.411  -9.100  33.031  1.00  2.730          C  
ATOM  10937  C   GLU D 700      25.726  -8.190  31.823  1.00  2.850          C  
ATOM  10938  O   GLU D 700      26.861  -8.185  31.351  1.00  2.810          O  
ATOM  10939  CB  GLU D 700      26.640  -9.776  33.633  1.00  3.820          C  
ATOM  10940  CG  GLU D 700      27.653  -8.764  34.229  1.00  3.820          C  
ATOM  10941  CD  GLU D 700      28.639  -9.348  35.236  1.00  3.820          C  
ATOM  10942  OE1 GLU D 700      29.019 -10.474  35.134  1.00  3.820          O  
ATOM  10943  OE2 GLU D 700      28.934  -8.646  36.174  1.00  3.820          O  
ATOM  10944  H   GLU D 700      24.143 -10.302  31.767  1.00  3.280          H  
ATOM  10945  HA  GLU D 700      25.053  -8.444  33.825  1.00  3.280          H  
ATOM  10946 1HB  GLU D 700      26.316 -10.409  34.410  1.00  4.590          H  
ATOM  10947 2HB  GLU D 700      27.143 -10.390  32.883  1.00  4.590          H  
ATOM  10948 1HG  GLU D 700      28.227  -8.341  33.418  1.00  4.590          H  
ATOM  10949 2HG  GLU D 700      27.104  -7.949  34.703  1.00  4.590          H  
ATOM  10950  N   PRO D 701      24.722  -7.495  31.236  1.00  3.020          N  
ATOM  10951  CA  PRO D 701      24.852  -6.615  30.088  1.00  3.160          C  
ATOM  10952  C   PRO D 701      25.707  -5.344  30.266  1.00  3.220          C  
ATOM  10953  O   PRO D 701      26.164  -4.807  29.252  1.00  3.310          O  
ATOM  10954  CB  PRO D 701      23.387  -6.284  29.747  1.00  4.740          C  
ATOM  10955  CG  PRO D 701      22.617  -6.484  31.006  1.00  4.740          C  
ATOM  10956  CD  PRO D 701      23.319  -7.591  31.739  1.00  4.740          C  
ATOM  10957  HA  PRO D 701      25.275  -7.211  29.268  1.00  3.790          H  
ATOM  10958 1HB  PRO D 701      23.312  -5.241  29.392  1.00  5.690          H  
ATOM  10959 2HB  PRO D 701      23.031  -6.925  28.931  1.00  5.690          H  
ATOM  10960 1HG  PRO D 701      22.541  -5.569  31.523  1.00  5.690          H  
ATOM  10961 2HG  PRO D 701      21.573  -6.766  30.751  1.00  5.690          H  
ATOM  10962 1HD  PRO D 701      23.257  -7.436  32.819  1.00  5.690          H  
ATOM  10963 2HD  PRO D 701      22.838  -8.501  31.422  1.00  5.690          H  
ATOM  10964  N   GLY D 702      25.988  -4.884  31.503  1.00  3.210          N  
ATOM  10965  CA  GLY D 702      26.758  -3.649  31.657  1.00  3.310          C  
ATOM  10966  C   GLY D 702      28.241  -3.750  31.260  1.00  3.230          C  
ATOM  10967  O   GLY D 702      28.723  -4.778  30.755  1.00  3.100          O  
ATOM  10968  H   GLY D 702      25.625  -5.283  32.371  1.00  3.850          H  
ATOM  10969 1HA  GLY D 702      26.280  -2.857  31.077  1.00  3.970          H  
ATOM  10970 2HA  GLY D 702      26.693  -3.327  32.698  1.00  3.970          H  
ATOM  10971  N   SER D 703      28.951  -2.633  31.432  1.00  3.330          N  
ATOM  10972  CA  SER D 703      30.352  -2.491  31.018  1.00  3.300          C  
ATOM  10973  C   SER D 703      31.326  -3.145  31.969  1.00  3.200          C  
ATOM  10974  O   SER D 703      30.971  -3.473  33.100  1.00  3.190          O  
ATOM  10975  CB  SER D 703      30.732  -1.028  30.916  1.00  4.630          C  
ATOM  10976  OG  SER D 703      30.805  -0.434  32.188  1.00  4.630          O  
ATOM  10977  H   SER D 703      28.471  -1.846  31.888  1.00  4.000          H  
ATOM  10978  HA  SER D 703      30.466  -2.957  30.038  1.00  3.960          H  
ATOM  10979 1HB  SER D 703      31.692  -0.928  30.412  1.00  5.560          H  
ATOM  10980 2HB  SER D 703      29.990  -0.506  30.317  1.00  5.560          H  
ATOM  10981  HG  SER D 703      30.983   0.505  32.028  1.00  5.560          H  
ATOM  10982  N   ASN D 704      32.580  -3.298  31.530  1.00  3.150          N  
ATOM  10983  CA  ASN D 704      33.597  -3.877  32.394  1.00  3.080          C  
ATOM  10984  C   ASN D 704      33.851  -3.046  33.644  1.00  3.210          C  
ATOM  10985  O   ASN D 704      34.099  -3.600  34.717  1.00  3.160          O  
ATOM  10986  CB  ASN D 704      34.888  -4.084  31.642  1.00  4.340          C  
ATOM  10987  CG  ASN D 704      34.896  -5.280  30.700  1.00  4.340          C  
ATOM  10988  OD1 ASN D 704      34.106  -6.239  30.806  1.00  4.340          O  
ATOM  10989  ND2 ASN D 704      35.809  -5.233  29.773  1.00  4.340          N  
ATOM  10990  H   ASN D 704      32.819  -3.005  30.593  1.00  3.780          H  
ATOM  10991  HA  ASN D 704      33.247  -4.845  32.723  1.00  3.700          H  
ATOM  10992 1HB  ASN D 704      35.114  -3.183  31.068  1.00  5.210          H  
ATOM  10993 2HB  ASN D 704      35.684  -4.204  32.354  1.00  5.210          H  
ATOM  10994 1HD2 ASN D 704      35.910  -5.989  29.110  1.00  5.210          H  
ATOM  10995 2HD2 ASN D 704      36.434  -4.450  29.727  1.00  5.210          H  
ATOM  10996  N   GLU D 705      33.759  -1.725  33.532  1.00  3.370          N  
ATOM  10997  CA  GLU D 705      33.993  -0.877  34.686  1.00  3.520          C  
ATOM  10998  C   GLU D 705      32.886  -1.084  35.716  1.00  3.540          C  
ATOM  10999  O   GLU D 705      33.158  -1.196  36.918  1.00  3.570          O  
ATOM  11000  CB  GLU D 705      34.070   0.583  34.241  1.00  4.870          C  
ATOM  11001  CG  GLU D 705      35.286   0.893  33.347  1.00  4.870          C  
ATOM  11002  CD  GLU D 705      35.086   0.436  31.914  1.00  4.870          C  
ATOM  11003  OE1 GLU D 705      33.975   0.066  31.589  1.00  4.870          O  
ATOM  11004  OE2 GLU D 705      36.025   0.447  31.160  1.00  4.870          O  
ATOM  11005  H   GLU D 705      33.570  -1.298  32.620  1.00  4.040          H  
ATOM  11006  HA  GLU D 705      34.945  -1.159  35.138  1.00  4.220          H  
ATOM  11007 1HB  GLU D 705      33.163   0.846  33.696  1.00  5.840          H  
ATOM  11008 2HB  GLU D 705      34.122   1.227  35.118  1.00  5.840          H  
ATOM  11009 1HG  GLU D 705      35.470   1.967  33.355  1.00  5.840          H  
ATOM  11010 2HG  GLU D 705      36.163   0.395  33.762  1.00  5.840          H  
ATOM  11011  N   GLU D 706      31.643  -1.180  35.237  1.00  3.530          N  
ATOM  11012  CA  GLU D 706      30.493  -1.396  36.106  1.00  3.560          C  
ATOM  11013  C   GLU D 706      30.631  -2.744  36.807  1.00  3.390          C  
ATOM  11014  O   GLU D 706      30.419  -2.833  38.019  1.00  3.440          O  
ATOM  11015  CB  GLU D 706      29.235  -1.333  35.252  1.00  4.970          C  
ATOM  11016  CG  GLU D 706      28.952   0.078  34.709  1.00  4.970          C  
ATOM  11017  CD  GLU D 706      28.002   0.078  33.554  1.00  4.970          C  
ATOM  11018  OE1 GLU D 706      27.528  -0.978  33.216  1.00  4.970          O  
ATOM  11019  OE2 GLU D 706      27.800   1.103  32.964  1.00  4.970          O  
ATOM  11020  H   GLU D 706      31.493  -1.041  34.235  1.00  4.240          H  
ATOM  11021  HA  GLU D 706      30.463  -0.609  36.858  1.00  4.270          H  
ATOM  11022 1HB  GLU D 706      29.328  -2.015  34.411  1.00  5.970          H  
ATOM  11023 2HB  GLU D 706      28.377  -1.649  35.838  1.00  5.970          H  
ATOM  11024 1HG  GLU D 706      28.521   0.677  35.513  1.00  5.970          H  
ATOM  11025 2HG  GLU D 706      29.887   0.550  34.416  1.00  5.970          H  
ATOM  11026  N   ILE D 707      31.101  -3.749  36.060  1.00  3.220          N  
ATOM  11027  CA  ILE D 707      31.310  -5.093  36.564  1.00  3.050          C  
ATOM  11028  C   ILE D 707      32.346  -5.097  37.660  1.00  3.070          C  
ATOM  11029  O   ILE D 707      32.148  -5.752  38.689  1.00  3.030          O  
ATOM  11030  CB  ILE D 707      31.720  -6.031  35.430  1.00  4.340          C  
ATOM  11031  CG1 ILE D 707      30.514  -6.206  34.477  1.00  4.340          C  
ATOM  11032  CG2 ILE D 707      32.231  -7.380  35.991  1.00  4.340          C  
ATOM  11033  CD1 ILE D 707      30.832  -6.845  33.120  1.00  4.340          C  
ATOM  11034  H   ILE D 707      31.251  -3.571  35.061  1.00  3.860          H  
ATOM  11035  HA  ILE D 707      30.380  -5.456  36.974  1.00  3.660          H  
ATOM  11036  HB  ILE D 707      32.489  -5.560  34.865  1.00  5.210          H  
ATOM  11037 1HG1 ILE D 707      29.792  -6.812  34.974  1.00  5.210          H  
ATOM  11038 2HG1 ILE D 707      30.058  -5.247  34.307  1.00  5.210          H  
ATOM  11039 1HG2 ILE D 707      32.516  -8.006  35.183  1.00  5.210          H  
ATOM  11040 2HG2 ILE D 707      33.095  -7.238  36.638  1.00  5.210          H  
ATOM  11041 3HG2 ILE D 707      31.431  -7.865  36.563  1.00  5.210          H  
ATOM  11042 1HD1 ILE D 707      29.909  -6.915  32.549  1.00  5.210          H  
ATOM  11043 2HD1 ILE D 707      31.532  -6.237  32.573  1.00  5.210          H  
ATOM  11044 3HD1 ILE D 707      31.243  -7.827  33.255  1.00  5.210          H  
ATOM  11045  N   LYS D 708      33.472  -4.415  37.438  1.00  3.140          N  
ATOM  11046  CA  LYS D 708      34.498  -4.343  38.458  1.00  3.180          C  
ATOM  11047  C   LYS D 708      33.928  -3.747  39.743  1.00  3.290          C  
ATOM  11048  O   LYS D 708      34.198  -4.267  40.828  1.00  3.270          O  
ATOM  11049  CB  LYS D 708      35.690  -3.506  38.009  1.00  4.440          C  
ATOM  11050  CG  LYS D 708      36.839  -3.472  39.030  1.00  4.440          C  
ATOM  11051  CD  LYS D 708      38.004  -2.636  38.525  1.00  4.440          C  
ATOM  11052  CE  LYS D 708      39.148  -2.597  39.531  1.00  4.440          C  
ATOM  11053  NZ  LYS D 708      40.260  -1.726  39.062  1.00  4.440          N  
ATOM  11054  H   LYS D 708      33.616  -3.956  36.532  1.00  3.770          H  
ATOM  11055  HA  LYS D 708      34.842  -5.354  38.672  1.00  3.820          H  
ATOM  11056 1HB  LYS D 708      36.072  -3.882  37.064  1.00  5.320          H  
ATOM  11057 2HB  LYS D 708      35.361  -2.479  37.834  1.00  5.320          H  
ATOM  11058 1HG  LYS D 708      36.484  -3.046  39.972  1.00  5.320          H  
ATOM  11059 2HG  LYS D 708      37.183  -4.489  39.217  1.00  5.320          H  
ATOM  11060 1HD  LYS D 708      38.380  -3.044  37.581  1.00  5.320          H  
ATOM  11061 2HD  LYS D 708      37.663  -1.617  38.340  1.00  5.320          H  
ATOM  11062 1HE  LYS D 708      38.780  -2.221  40.483  1.00  5.320          H  
ATOM  11063 2HE  LYS D 708      39.530  -3.607  39.670  1.00  5.320          H  
ATOM  11064 1HZ  LYS D 708      41.005  -1.724  39.733  1.00  5.320          H  
ATOM  11065 2HZ  LYS D 708      40.625  -2.070  38.158  1.00  5.320          H  
ATOM  11066 3HZ  LYS D 708      39.926  -0.789  38.929  1.00  5.320          H  
ATOM  11067  N   GLU D 709      33.152  -2.656  39.634  1.00  3.400          N  
ATOM  11068  CA  GLU D 709      32.573  -2.046  40.829  1.00  3.500          C  
ATOM  11069  C   GLU D 709      31.577  -2.980  41.515  1.00  3.420          C  
ATOM  11070  O   GLU D 709      31.527  -3.038  42.752  1.00  3.460          O  
ATOM  11071  CB  GLU D 709      31.897  -0.719  40.484  1.00  4.860          C  
ATOM  11072  CG  GLU D 709      32.864   0.403  40.119  1.00  4.860          C  
ATOM  11073  CD  GLU D 709      33.731   0.829  41.279  1.00  4.860          C  
ATOM  11074  OE1 GLU D 709      33.194   1.073  42.332  1.00  4.860          O  
ATOM  11075  OE2 GLU D 709      34.924   0.903  41.116  1.00  4.860          O  
ATOM  11076  H   GLU D 709      33.005  -2.227  38.711  1.00  4.080          H  
ATOM  11077  HA  GLU D 709      33.383  -1.839  41.528  1.00  4.200          H  
ATOM  11078 1HB  GLU D 709      31.228  -0.868  39.634  1.00  5.830          H  
ATOM  11079 2HB  GLU D 709      31.290  -0.389  41.325  1.00  5.830          H  
ATOM  11080 1HG  GLU D 709      33.506   0.058  39.308  1.00  5.830          H  
ATOM  11081 2HG  GLU D 709      32.295   1.258  39.755  1.00  5.830          H  
ATOM  11082  N   PHE D 710      30.799  -3.735  40.729  1.00  3.310          N  
ATOM  11083  CA  PHE D 710      29.846  -4.660  41.315  1.00  3.230          C  
ATOM  11084  C   PHE D 710      30.622  -5.686  42.121  1.00  3.150          C  
ATOM  11085  O   PHE D 710      30.252  -5.988  43.252  1.00  3.140          O  
ATOM  11086  CB  PHE D 710      29.065  -5.422  40.230  1.00  4.550          C  
ATOM  11087  CG  PHE D 710      28.142  -4.595  39.344  1.00  4.550          C  
ATOM  11088  CD1 PHE D 710      27.580  -3.386  39.751  1.00  4.550          C  
ATOM  11089  CD2 PHE D 710      27.864  -5.041  38.054  1.00  4.550          C  
ATOM  11090  CE1 PHE D 710      26.780  -2.664  38.898  1.00  4.550          C  
ATOM  11091  CE2 PHE D 710      27.082  -4.312  37.210  1.00  4.550          C  
ATOM  11092  CZ  PHE D 710      26.536  -3.122  37.632  1.00  4.550          C  
ATOM  11093  H   PHE D 710      30.825  -3.595  39.713  1.00  3.970          H  
ATOM  11094  HA  PHE D 710      29.177  -4.127  41.986  1.00  3.880          H  
ATOM  11095 1HB  PHE D 710      29.778  -5.921  39.578  1.00  5.460          H  
ATOM  11096 2HB  PHE D 710      28.477  -6.203  40.697  1.00  5.460          H  
ATOM  11097  HD1 PHE D 710      27.773  -2.996  40.744  1.00  5.460          H  
ATOM  11098  HD2 PHE D 710      28.296  -5.986  37.708  1.00  5.460          H  
ATOM  11099  HE1 PHE D 710      26.348  -1.717  39.224  1.00  5.460          H  
ATOM  11100  HE2 PHE D 710      26.893  -4.669  36.193  1.00  5.460          H  
ATOM  11101  HZ  PHE D 710      25.909  -2.533  36.952  1.00  5.460          H  
ATOM  11102  N   ALA D 711      31.716  -6.207  41.535  1.00  3.090          N  
ATOM  11103  CA  ALA D 711      32.581  -7.196  42.174  1.00  3.020          C  
ATOM  11104  C   ALA D 711      33.218  -6.640  43.447  1.00  3.130          C  
ATOM  11105  O   ALA D 711      33.297  -7.318  44.479  1.00  3.110          O  
ATOM  11106  CB  ALA D 711      33.656  -7.633  41.198  1.00  4.260          C  
ATOM  11107  H   ALA D 711      31.940  -5.918  40.577  1.00  3.710          H  
ATOM  11108  HA  ALA D 711      31.979  -8.061  42.432  1.00  3.620          H  
ATOM  11109 1HB  ALA D 711      34.284  -8.388  41.642  1.00  5.110          H  
ATOM  11110 2HB  ALA D 711      33.171  -8.029  40.312  1.00  5.110          H  
ATOM  11111 3HB  ALA D 711      34.264  -6.780  40.922  1.00  5.110          H  
ATOM  11112  N   ALA D 712      33.621  -5.368  43.405  1.00  3.270          N  
ATOM  11113  CA  ALA D 712      34.212  -4.724  44.568  1.00  3.400          C  
ATOM  11114  C   ALA D 712      33.219  -4.735  45.726  1.00  3.440          C  
ATOM  11115  O   ALA D 712      33.591  -4.938  46.886  1.00  3.480          O  
ATOM  11116  CB  ALA D 712      34.621  -3.302  44.233  1.00  4.710          C  
ATOM  11117  H   ALA D 712      33.581  -4.863  42.514  1.00  3.920          H  
ATOM  11118  HA  ALA D 712      35.095  -5.290  44.860  1.00  4.080          H  
ATOM  11119 1HB  ALA D 712      35.078  -2.838  45.104  1.00  5.650          H  
ATOM  11120 2HB  ALA D 712      35.333  -3.315  43.408  1.00  5.650          H  
ATOM  11121 3HB  ALA D 712      33.744  -2.731  43.940  1.00  5.650          H  
ATOM  11122  N   GLY D 713      31.936  -4.586  45.398  1.00  3.430          N  
ATOM  11123  CA  GLY D 713      30.833  -4.582  46.350  1.00  3.460          C  
ATOM  11124  C   GLY D 713      30.659  -5.907  47.106  1.00  3.350          C  
ATOM  11125  O   GLY D 713      29.974  -5.953  48.130  1.00  3.380          O  
ATOM  11126  H   GLY D 713      31.712  -4.396  44.413  1.00  4.120          H  
ATOM  11127 1HA  GLY D 713      30.979  -3.770  47.061  1.00  4.150          H  
ATOM  11128 2HA  GLY D 713      29.916  -4.363  45.805  1.00  4.150          H  
ATOM  11129  N   TYR D 714      31.268  -6.988  46.602  1.00  3.210          N  
ATOM  11130  CA  TYR D 714      31.200  -8.301  47.228  1.00  3.090          C  
ATOM  11131  C   TYR D 714      32.536  -8.607  47.898  1.00  3.110          C  
ATOM  11132  O   TYR D 714      32.754  -9.711  48.395  1.00  3.020          O  
ATOM  11133  CB  TYR D 714      30.892  -9.402  46.202  1.00  4.370          C  
ATOM  11134  CG  TYR D 714      29.544  -9.319  45.507  1.00  4.370          C  
ATOM  11135  CD1 TYR D 714      29.476  -8.745  44.265  1.00  4.370          C  
ATOM  11136  CD2 TYR D 714      28.396  -9.834  46.090  1.00  4.370          C  
ATOM  11137  CE1 TYR D 714      28.282  -8.654  43.588  1.00  4.370          C  
ATOM  11138  CE2 TYR D 714      27.189  -9.752  45.414  1.00  4.370          C  
ATOM  11139  CZ  TYR D 714      27.133  -9.160  44.165  1.00  4.370          C  
ATOM  11140  OH  TYR D 714      25.938  -9.068  43.490  1.00  4.370          O  
ATOM  11141  H   TYR D 714      31.846  -6.902  45.765  1.00  3.850          H  
ATOM  11142  HA  TYR D 714      30.428  -8.292  47.996  1.00  3.710          H  
ATOM  11143 1HB  TYR D 714      31.646  -9.376  45.433  1.00  5.250          H  
ATOM  11144 2HB  TYR D 714      30.962 -10.371  46.691  1.00  5.250          H  
ATOM  11145  HD1 TYR D 714      30.368  -8.358  43.823  1.00  5.250          H  
ATOM  11146  HD2 TYR D 714      28.442 -10.300  47.075  1.00  5.250          H  
ATOM  11147  HE1 TYR D 714      28.249  -8.188  42.605  1.00  5.250          H  
ATOM  11148  HE2 TYR D 714      26.290 -10.150  45.864  1.00  5.250          H  
ATOM  11149  HH  TYR D 714      25.234  -9.442  44.027  1.00  5.250          H  
ATOM  11150  N   ASN D 715      33.415  -7.606  47.945  1.00  3.250          N  
ATOM  11151  CA  ASN D 715      34.768  -7.726  48.457  1.00  3.300          C  
ATOM  11152  C   ASN D 715      35.595  -8.733  47.653  1.00  3.160          C  
ATOM  11153  O   ASN D 715      36.384  -9.493  48.217  1.00  3.140          O  
ATOM  11154  CB  ASN D 715      34.736  -8.120  49.932  1.00  4.600          C  
ATOM  11155  CG  ASN D 715      36.003  -7.791  50.681  1.00  4.600          C  
ATOM  11156  OD1 ASN D 715      36.658  -6.780  50.391  1.00  4.600          O  
ATOM  11157  ND2 ASN D 715      36.353  -8.609  51.648  1.00  4.600          N  
ATOM  11158  H   ASN D 715      33.162  -6.693  47.563  1.00  3.900          H  
ATOM  11159  HA  ASN D 715      35.253  -6.753  48.356  1.00  3.960          H  
ATOM  11160 1HB  ASN D 715      33.899  -7.620  50.419  1.00  5.520          H  
ATOM  11161 2HB  ASN D 715      34.569  -9.190  50.019  1.00  5.520          H  
ATOM  11162 1HD2 ASN D 715      37.182  -8.433  52.180  1.00  5.520          H  
ATOM  11163 2HD2 ASN D 715      35.786  -9.406  51.856  1.00  5.520          H  
ATOM  11164  N   VAL D 716      35.459  -8.710  46.321  1.00  3.080          N  
ATOM  11165  CA  VAL D 716      36.272  -9.583  45.496  1.00  2.960          C  
ATOM  11166  C   VAL D 716      37.741  -9.188  45.538  1.00  3.070          C  
ATOM  11167  O   VAL D 716      38.098  -8.039  45.275  1.00  3.200          O  
ATOM  11168  CB  VAL D 716      35.726  -9.580  44.044  1.00  4.190          C  
ATOM  11169  CG1 VAL D 716      36.635 -10.322  43.100  1.00  4.190          C  
ATOM  11170  CG2 VAL D 716      34.353 -10.288  44.040  1.00  4.190          C  
ATOM  11171  H   VAL D 716      34.784  -8.090  45.865  1.00  3.700          H  
ATOM  11172  HA  VAL D 716      36.191 -10.586  45.879  1.00  3.550          H  
ATOM  11173  HB  VAL D 716      35.629  -8.553  43.697  1.00  5.030          H  
ATOM  11174 1HG1 VAL D 716      36.213 -10.316  42.097  1.00  5.030          H  
ATOM  11175 2HG1 VAL D 716      37.619  -9.852  43.064  1.00  5.030          H  
ATOM  11176 3HG1 VAL D 716      36.734 -11.323  43.434  1.00  5.030          H  
ATOM  11177 1HG2 VAL D 716      33.933 -10.295  43.037  1.00  5.030          H  
ATOM  11178 2HG2 VAL D 716      34.471 -11.311  44.386  1.00  5.030          H  
ATOM  11179 3HG2 VAL D 716      33.689  -9.770  44.702  1.00  5.030          H  
ATOM  11180  N   LYS D 717      38.590 -10.175  45.850  1.00  3.020          N  
ATOM  11181  CA  LYS D 717      40.039 -10.014  45.926  1.00  3.120          C  
ATOM  11182  C   LYS D 717      40.739 -10.909  44.915  1.00  3.000          C  
ATOM  11183  O   LYS D 717      41.963 -11.051  44.928  1.00  3.070          O  
ATOM  11184  CB  LYS D 717      40.553 -10.318  47.333  1.00  4.330          C  
ATOM  11185  CG  LYS D 717      40.009  -9.428  48.453  1.00  4.330          C  
ATOM  11186  CD  LYS D 717      40.446  -7.972  48.307  1.00  4.330          C  
ATOM  11187  CE  LYS D 717      39.986  -7.158  49.487  1.00  4.330          C  
ATOM  11188  NZ  LYS D 717      40.350  -5.718  49.365  1.00  4.330          N  
ATOM  11189  H   LYS D 717      38.203 -11.080  46.074  1.00  3.620          H  
ATOM  11190  HA  LYS D 717      40.288  -8.988  45.666  1.00  3.740          H  
ATOM  11191 1HB  LYS D 717      40.274 -11.328  47.585  1.00  5.190          H  
ATOM  11192 2HB  LYS D 717      41.641 -10.264  47.347  1.00  5.190          H  
ATOM  11193 1HG  LYS D 717      38.921  -9.467  48.446  1.00  5.190          H  
ATOM  11194 2HG  LYS D 717      40.356  -9.807  49.412  1.00  5.190          H  
ATOM  11195 1HD  LYS D 717      41.530  -7.912  48.217  1.00  5.190          H  
ATOM  11196 2HD  LYS D 717      39.993  -7.542  47.414  1.00  5.190          H  
ATOM  11197 1HE  LYS D 717      38.917  -7.246  49.556  1.00  5.190          H  
ATOM  11198 2HE  LYS D 717      40.432  -7.560  50.395  1.00  5.190          H  
ATOM  11199 1HZ  LYS D 717      40.007  -5.223  50.177  1.00  5.190          H  
ATOM  11200 2HZ  LYS D 717      41.353  -5.621  49.308  1.00  5.190          H  
ATOM  11201 3HZ  LYS D 717      39.926  -5.333  48.531  1.00  5.190          H  
ATOM  11202  N   PHE D 718      39.947 -11.532  44.061  1.00  2.840          N  
ATOM  11203  CA  PHE D 718      40.448 -12.427  43.038  1.00  2.720          C  
ATOM  11204  C   PHE D 718      40.357 -11.792  41.665  1.00  2.690          C  
ATOM  11205  O   PHE D 718      39.605 -10.842  41.444  1.00  2.730          O  
ATOM  11206  CB  PHE D 718      39.752 -13.784  43.071  1.00  3.860          C  
ATOM  11207  CG  PHE D 718      38.248 -13.790  43.054  1.00  3.860          C  
ATOM  11208  CD1 PHE D 718      37.520 -13.698  41.865  1.00  3.860          C  
ATOM  11209  CD2 PHE D 718      37.552 -13.967  44.241  1.00  3.860          C  
ATOM  11210  CE1 PHE D 718      36.133 -13.754  41.890  1.00  3.860          C  
ATOM  11211  CE2 PHE D 718      36.187 -14.028  44.245  1.00  3.860          C  
ATOM  11212  CZ  PHE D 718      35.475 -13.919  43.076  1.00  3.860          C  
ATOM  11213  H   PHE D 718      38.957 -11.345  44.111  1.00  3.410          H  
ATOM  11214  HA  PHE D 718      41.503 -12.616  43.238  1.00  3.260          H  
ATOM  11215 1HB  PHE D 718      40.088 -14.345  42.209  1.00  4.630          H  
ATOM  11216 2HB  PHE D 718      40.080 -14.330  43.954  1.00  4.630          H  
ATOM  11217  HD1 PHE D 718      38.054 -13.575  40.911  1.00  4.630          H  
ATOM  11218  HD2 PHE D 718      38.109 -14.068  45.177  1.00  4.630          H  
ATOM  11219  HE1 PHE D 718      35.567 -13.669  40.977  1.00  4.630          H  
ATOM  11220  HE2 PHE D 718      35.664 -14.169  45.168  1.00  4.630          H  
ATOM  11221  HZ  PHE D 718      34.387 -13.968  43.096  1.00  4.630          H  
ATOM  11222  N   ASP D 719      41.144 -12.312  40.738  1.00  2.630          N  
ATOM  11223  CA  ASP D 719      41.187 -11.778  39.392  1.00  2.610          C  
ATOM  11224  C   ASP D 719      39.840 -11.806  38.683  1.00  2.500          C  
ATOM  11225  O   ASP D 719      39.140 -12.830  38.670  1.00  2.370          O  
ATOM  11226  CB  ASP D 719      42.217 -12.561  38.581  1.00  3.660          C  
ATOM  11227  CG  ASP D 719      43.683 -12.299  39.039  1.00  3.660          C  
ATOM  11228  OD1 ASP D 719      43.937 -11.382  39.774  1.00  3.660          O  
ATOM  11229  OD2 ASP D 719      44.548 -13.043  38.631  1.00  3.660          O  
ATOM  11230  H   ASP D 719      41.743 -13.092  40.970  1.00  3.160          H  
ATOM  11231  HA  ASP D 719      41.512 -10.739  39.453  1.00  3.130          H  
ATOM  11232 1HB  ASP D 719      42.004 -13.633  38.668  1.00  4.390          H  
ATOM  11233 2HB  ASP D 719      42.121 -12.293  37.524  1.00  4.390          H  
ATOM  11234  N   MET D 720      39.533 -10.685  38.034  1.00  2.570          N  
ATOM  11235  CA  MET D 720      38.318 -10.531  37.260  1.00  2.510          C  
ATOM  11236  C   MET D 720      38.751 -10.130  35.863  1.00  2.510          C  
ATOM  11237  O   MET D 720      39.598  -9.244  35.701  1.00  2.630          O  
ATOM  11238  CB  MET D 720      37.415  -9.480  37.922  1.00  3.540          C  
ATOM  11239  CG  MET D 720      36.041  -9.224  37.254  1.00  3.540          C  
ATOM  11240  SD  MET D 720      34.917 -10.645  37.328  1.00  3.540          S  
ATOM  11241  CE  MET D 720      34.507 -10.829  39.068  1.00  3.540          C  
ATOM  11242  H   MET D 720      40.171  -9.900  38.100  1.00  3.080          H  
ATOM  11243  HA  MET D 720      37.794 -11.485  37.195  1.00  3.010          H  
ATOM  11244 1HB  MET D 720      37.256  -9.751  38.961  1.00  4.250          H  
ATOM  11245 2HB  MET D 720      37.940  -8.525  37.922  1.00  4.250          H  
ATOM  11246 1HG  MET D 720      35.555  -8.370  37.722  1.00  4.250          H  
ATOM  11247 2HG  MET D 720      36.194  -8.990  36.209  1.00  4.250          H  
ATOM  11248 1HE  MET D 720      33.840 -11.670  39.187  1.00  4.250          H  
ATOM  11249 2HE  MET D 720      35.410 -11.008  39.652  1.00  4.250          H  
ATOM  11250 3HE  MET D 720      34.020  -9.936  39.418  1.00  4.250          H  
ATOM  11251  N   PHE D 721      38.179 -10.799  34.880  1.00  2.390          N  
ATOM  11252  CA  PHE D 721      38.469 -10.644  33.467  1.00  2.380          C  
ATOM  11253  C   PHE D 721      37.396  -9.894  32.716  1.00  2.410          C  
ATOM  11254  O   PHE D 721      36.297  -9.687  33.222  1.00  2.430          O  
ATOM  11255  CB  PHE D 721      38.692 -12.014  32.849  1.00  3.340          C  
ATOM  11256  CG  PHE D 721      39.947 -12.680  33.330  1.00  3.340          C  
ATOM  11257  CD1 PHE D 721      39.975 -13.393  34.521  1.00  3.340          C  
ATOM  11258  CD2 PHE D 721      41.111 -12.605  32.578  1.00  3.340          C  
ATOM  11259  CE1 PHE D 721      41.138 -13.989  34.939  1.00  3.340          C  
ATOM  11260  CE2 PHE D 721      42.259 -13.215  32.998  1.00  3.340          C  
ATOM  11261  CZ  PHE D 721      42.276 -13.905  34.181  1.00  3.340          C  
ATOM  11262  H   PHE D 721      37.516 -11.535  35.127  1.00  2.870          H  
ATOM  11263  HA  PHE D 721      39.395 -10.092  33.371  1.00  2.860          H  
ATOM  11264 1HB  PHE D 721      37.857 -12.654  33.097  1.00  4.000          H  
ATOM  11265 2HB  PHE D 721      38.735 -11.930  31.764  1.00  4.000          H  
ATOM  11266  HD1 PHE D 721      39.072 -13.471  35.128  1.00  4.000          H  
ATOM  11267  HD2 PHE D 721      41.106 -12.057  31.636  1.00  4.000          H  
ATOM  11268  HE1 PHE D 721      41.162 -14.525  35.867  1.00  4.000          H  
ATOM  11269  HE2 PHE D 721      43.154 -13.149  32.394  1.00  4.000          H  
ATOM  11270  HZ  PHE D 721      43.193 -14.388  34.522  1.00  4.000          H  
ATOM  11271  N   SER D 722      37.746  -9.451  31.522  1.00  2.450          N  
ATOM  11272  CA  SER D 722      36.850  -8.747  30.621  1.00  2.500          C  
ATOM  11273  C   SER D 722      35.671  -9.639  30.276  1.00  2.400          C  
ATOM  11274  O   SER D 722      35.809 -10.864  30.232  1.00  2.260          O  
ATOM  11275  CB  SER D 722      37.595  -8.336  29.370  1.00  3.480          C  
ATOM  11276  OG  SER D 722      36.741  -7.699  28.456  1.00  3.480          O  
ATOM  11277  H   SER D 722      38.690  -9.656  31.186  1.00  2.940          H  
ATOM  11278  HA  SER D 722      36.475  -7.857  31.116  1.00  3.000          H  
ATOM  11279 1HB  SER D 722      38.412  -7.666  29.638  1.00  4.180          H  
ATOM  11280 2HB  SER D 722      38.036  -9.218  28.909  1.00  4.180          H  
ATOM  11281  HG  SER D 722      37.286  -7.502  27.689  1.00  4.180          H  
ATOM  11282  N   LYS D 723      34.491  -9.050  30.105  1.00  2.470          N  
ATOM  11283  CA  LYS D 723      33.321  -9.826  29.711  1.00  2.400          C  
ATOM  11284  C   LYS D 723      33.546 -10.554  28.378  1.00  2.340          C  
ATOM  11285  O   LYS D 723      33.928  -9.939  27.377  1.00  2.410          O  
ATOM  11286  CB  LYS D 723      32.119  -8.882  29.637  1.00  3.390          C  
ATOM  11287  CG  LYS D 723      30.765  -9.515  29.310  1.00  3.390          C  
ATOM  11288  CD  LYS D 723      29.626  -8.471  29.460  1.00  3.390          C  
ATOM  11289  CE  LYS D 723      29.645  -7.391  28.357  1.00  3.390          C  
ATOM  11290  NZ  LYS D 723      28.532  -6.431  28.516  1.00  3.390          N  
ATOM  11291  H   LYS D 723      34.413  -8.038  30.214  1.00  2.960          H  
ATOM  11292  HA  LYS D 723      33.145 -10.586  30.465  1.00  2.880          H  
ATOM  11293 1HB  LYS D 723      32.023  -8.353  30.586  1.00  4.070          H  
ATOM  11294 2HB  LYS D 723      32.336  -8.137  28.881  1.00  4.070          H  
ATOM  11295 1HG  LYS D 723      30.774  -9.902  28.289  1.00  4.070          H  
ATOM  11296 2HG  LYS D 723      30.576 -10.345  29.990  1.00  4.070          H  
ATOM  11297 1HD  LYS D 723      28.665  -8.977  29.436  1.00  4.070          H  
ATOM  11298 2HD  LYS D 723      29.709  -7.976  30.424  1.00  4.070          H  
ATOM  11299 1HE  LYS D 723      30.573  -6.834  28.396  1.00  4.070          H  
ATOM  11300 2HE  LYS D 723      29.557  -7.874  27.387  1.00  4.070          H  
ATOM  11301 1HZ  LYS D 723      28.550  -5.735  27.796  1.00  4.070          H  
ATOM  11302 2HZ  LYS D 723      27.657  -6.921  28.474  1.00  4.070          H  
ATOM  11303 3HZ  LYS D 723      28.620  -5.947  29.432  1.00  4.070          H  
ATOM  11304  N   ILE D 724      33.302 -11.864  28.377  1.00  2.200          N  
ATOM  11305  CA  ILE D 724      33.473 -12.712  27.195  1.00  2.140          C  
ATOM  11306  C   ILE D 724      32.296 -13.641  26.907  1.00  2.110          C  
ATOM  11307  O   ILE D 724      31.390 -13.798  27.723  1.00  2.090          O  
ATOM  11308  CB  ILE D 724      34.811 -13.517  27.257  1.00  3.020          C  
ATOM  11309  CG1 ILE D 724      34.938 -14.351  28.569  1.00  3.020          C  
ATOM  11310  CG2 ILE D 724      36.024 -12.584  27.105  1.00  3.020          C  
ATOM  11311  CD1 ILE D 724      34.304 -15.709  28.567  1.00  3.020          C  
ATOM  11312  H   ILE D 724      32.960 -12.274  29.253  1.00  2.640          H  
ATOM  11313  HA  ILE D 724      33.560 -12.051  26.335  1.00  2.570          H  
ATOM  11314  HB  ILE D 724      34.820 -14.228  26.434  1.00  3.620          H  
ATOM  11315 1HG1 ILE D 724      35.989 -14.492  28.759  1.00  3.620          H  
ATOM  11316 2HG1 ILE D 724      34.508 -13.776  29.391  1.00  3.620          H  
ATOM  11317 1HG2 ILE D 724      36.942 -13.171  27.112  1.00  3.620          H  
ATOM  11318 2HG2 ILE D 724      35.949 -12.039  26.167  1.00  3.620          H  
ATOM  11319 3HG2 ILE D 724      36.046 -11.876  27.928  1.00  3.620          H  
ATOM  11320 1HD1 ILE D 724      34.475 -16.198  29.522  1.00  3.620          H  
ATOM  11321 2HD1 ILE D 724      33.246 -15.625  28.413  1.00  3.620          H  
ATOM  11322 3HD1 ILE D 724      34.738 -16.314  27.776  1.00  3.620          H  
ATOM  11323  N   CYS D 725      32.334 -14.270  25.738  1.00  2.130          N  
ATOM  11324  CA  CYS D 725      31.390 -15.314  25.374  1.00  2.120          C  
ATOM  11325  C   CYS D 725      32.025 -16.644  25.749  1.00  2.020          C  
ATOM  11326  O   CYS D 725      33.256 -16.772  25.694  1.00  2.010          O  
ATOM  11327  CB  CYS D 725      31.115 -15.285  23.872  1.00  2.970          C  
ATOM  11328  SG  CYS D 725      30.290 -13.803  23.287  1.00  2.970          S  
ATOM  11329  H   CYS D 725      33.087 -14.063  25.097  1.00  2.560          H  
ATOM  11330  HA  CYS D 725      30.459 -15.187  25.925  1.00  2.540          H  
ATOM  11331 1HB  CYS D 725      32.059 -15.339  23.351  1.00  3.570          H  
ATOM  11332 2HB  CYS D 725      30.538 -16.154  23.575  1.00  3.570          H  
ATOM  11333  HG  CYS D 725      30.403 -14.085  21.986  1.00  3.570          H  
ATOM  11334  N   VAL D 726      31.221 -17.648  26.089  1.00  1.980          N  
ATOM  11335  CA  VAL D 726      31.777 -18.965  26.373  1.00  1.930          C  
ATOM  11336  C   VAL D 726      31.195 -20.017  25.461  1.00  1.970          C  
ATOM  11337  O   VAL D 726      31.782 -21.083  25.289  1.00  1.920          O  
ATOM  11338  CB  VAL D 726      31.562 -19.359  27.827  1.00  2.720          C  
ATOM  11339  CG1 VAL D 726      32.266 -18.415  28.677  1.00  2.720          C  
ATOM  11340  CG2 VAL D 726      30.089 -19.369  28.167  1.00  2.720          C  
ATOM  11341  H   VAL D 726      30.216 -17.511  26.089  1.00  2.380          H  
ATOM  11342  HA  VAL D 726      32.851 -18.931  26.201  1.00  2.320          H  
ATOM  11343  HB  VAL D 726      31.999 -20.339  27.993  1.00  3.270          H  
ATOM  11344 1HG1 VAL D 726      32.157 -18.704  29.670  1.00  3.270          H  
ATOM  11345 2HG1 VAL D 726      33.313 -18.415  28.419  1.00  3.270          H  
ATOM  11346 3HG1 VAL D 726      31.856 -17.425  28.543  1.00  3.270          H  
ATOM  11347 1HG2 VAL D 726      29.965 -19.640  29.206  1.00  3.270          H  
ATOM  11348 2HG2 VAL D 726      29.669 -18.387  28.005  1.00  3.270          H  
ATOM  11349 3HG2 VAL D 726      29.567 -20.090  27.545  1.00  3.270          H  
ATOM  11350  N   ASN D 727      30.048 -19.712  24.867  1.00  2.090          N  
ATOM  11351  CA  ASN D 727      29.421 -20.612  23.921  1.00  2.160          C  
ATOM  11352  C   ASN D 727      29.480 -20.052  22.503  1.00  2.270          C  
ATOM  11353  O   ASN D 727      29.392 -18.837  22.285  1.00  2.310          O  
ATOM  11354  CB  ASN D 727      27.991 -20.930  24.303  1.00  3.000          C  
ATOM  11355  CG  ASN D 727      27.864 -21.803  25.530  1.00  3.000          C  
ATOM  11356  OD1 ASN D 727      28.688 -22.705  25.798  1.00  3.000          O  
ATOM  11357  ND2 ASN D 727      26.812 -21.579  26.257  1.00  3.000          N  
ATOM  11358  H   ASN D 727      29.592 -18.832  25.093  1.00  2.510          H  
ATOM  11359  HA  ASN D 727      29.980 -21.546  23.912  1.00  2.590          H  
ATOM  11360 1HB  ASN D 727      27.461 -19.994  24.492  1.00  3.600          H  
ATOM  11361 2HB  ASN D 727      27.493 -21.420  23.468  1.00  3.600          H  
ATOM  11362 1HD2 ASN D 727      26.619 -22.153  27.079  1.00  3.600          H  
ATOM  11363 2HD2 ASN D 727      26.164 -20.860  25.999  1.00  3.600          H  
ATOM  11364  N   GLY D 728      29.535 -20.956  21.529  1.00  2.340          N  
ATOM  11365  CA  GLY D 728      29.491 -20.593  20.118  1.00  2.450          C  
ATOM  11366  C   GLY D 728      30.844 -20.213  19.520  1.00  2.430          C  
ATOM  11367  O   GLY D 728      31.893 -20.276  20.163  1.00  2.330          O  
ATOM  11368  H   GLY D 728      29.607 -21.930  21.780  1.00  2.810          H  
ATOM  11369 1HA  GLY D 728      29.073 -21.427  19.552  1.00  2.940          H  
ATOM  11370 2HA  GLY D 728      28.799 -19.762  19.991  1.00  2.940          H  
ATOM  11371  N   ASP D 729      30.806 -19.788  18.261  1.00  2.550          N  
ATOM  11372  CA  ASP D 729      32.002 -19.452  17.489  1.00  2.560          C  
ATOM  11373  C   ASP D 729      32.819 -18.324  18.107  1.00  2.480          C  
ATOM  11374  O   ASP D 729      34.049 -18.278  17.969  1.00  2.460          O  
ATOM  11375  CB  ASP D 729      31.605 -19.017  16.079  1.00  3.580          C  
ATOM  11376  CG  ASP D 729      31.070 -20.145  15.209  1.00  3.580          C  
ATOM  11377  OD1 ASP D 729      31.211 -21.292  15.564  1.00  3.580          O  
ATOM  11378  OD2 ASP D 729      30.506 -19.837  14.194  1.00  3.580          O  
ATOM  11379  H   ASP D 729      29.911 -19.751  17.792  1.00  3.060          H  
ATOM  11380  HA  ASP D 729      32.629 -20.342  17.427  1.00  3.070          H  
ATOM  11381 1HB  ASP D 729      30.851 -18.228  16.140  1.00  4.300          H  
ATOM  11382 2HB  ASP D 729      32.475 -18.583  15.583  1.00  4.300          H  
ATOM  11383  N   ASP D 730      32.131 -17.425  18.809  1.00  2.470          N  
ATOM  11384  CA  ASP D 730      32.726 -16.239  19.404  1.00  2.440          C  
ATOM  11385  C   ASP D 730      33.265 -16.459  20.809  1.00  2.320          C  
ATOM  11386  O   ASP D 730      33.721 -15.505  21.447  1.00  2.300          O  
ATOM  11387  CB  ASP D 730      31.665 -15.152  19.502  1.00  3.430          C  
ATOM  11388  CG  ASP D 730      31.149 -14.715  18.163  1.00  3.430          C  
ATOM  11389  OD1 ASP D 730      31.820 -14.884  17.184  1.00  3.430          O  
ATOM  11390  OD2 ASP D 730      30.052 -14.189  18.122  1.00  3.430          O  
ATOM  11391  H   ASP D 730      31.130 -17.529  18.888  1.00  2.960          H  
ATOM  11392  HA  ASP D 730      33.545 -15.907  18.766  1.00  2.930          H  
ATOM  11393 1HB  ASP D 730      30.831 -15.518  20.104  1.00  4.110          H  
ATOM  11394 2HB  ASP D 730      32.081 -14.284  20.014  1.00  4.110          H  
ATOM  11395  N   ALA D 731      33.174 -17.683  21.309  1.00  2.250          N  
ATOM  11396  CA  ALA D 731      33.639 -17.997  22.642  1.00  2.130          C  
ATOM  11397  C   ALA D 731      35.129 -17.756  22.781  1.00  2.090          C  
ATOM  11398  O   ALA D 731      35.895 -17.962  21.840  1.00  2.140          O  
ATOM  11399  CB  ALA D 731      33.324 -19.433  22.968  1.00  3.030          C  
ATOM  11400  H   ALA D 731      32.776 -18.442  20.749  1.00  2.700          H  
ATOM  11401  HA  ALA D 731      33.128 -17.356  23.338  1.00  2.560          H  
ATOM  11402 1HB  ALA D 731      33.661 -19.660  23.974  1.00  3.640          H  
ATOM  11403 2HB  ALA D 731      32.263 -19.586  22.886  1.00  3.640          H  
ATOM  11404 3HB  ALA D 731      33.819 -20.076  22.274  1.00  3.640          H  
ATOM  11405  N   HIS D 732      35.555 -17.326  23.960  1.00  2.020          N  
ATOM  11406  CA  HIS D 732      36.981 -17.175  24.182  1.00  2.000          C  
ATOM  11407  C   HIS D 732      37.617 -18.574  24.064  1.00  1.970          C  
ATOM  11408  O   HIS D 732      37.076 -19.524  24.649  1.00  1.910          O  
ATOM  11409  CB  HIS D 732      37.273 -16.542  25.556  1.00  2.810          C  
ATOM  11410  CG  HIS D 732      38.749 -16.290  25.804  1.00  2.810          C  
ATOM  11411  ND1 HIS D 732      39.631 -17.313  26.119  1.00  2.810          N  
ATOM  11412  CD2 HIS D 732      39.504 -15.159  25.747  1.00  2.810          C  
ATOM  11413  CE1 HIS D 732      40.847 -16.821  26.248  1.00  2.810          C  
ATOM  11414  NE2 HIS D 732      40.805 -15.535  26.022  1.00  2.810          N  
ATOM  11415  H   HIS D 732      34.870 -17.124  24.692  1.00  2.420          H  
ATOM  11416  HA  HIS D 732      37.375 -16.499  23.437  1.00  2.400          H  
ATOM  11417 1HB  HIS D 732      36.751 -15.589  25.629  1.00  3.370          H  
ATOM  11418 2HB  HIS D 732      36.887 -17.176  26.335  1.00  3.370          H  
ATOM  11419  HD2 HIS D 732      39.156 -14.153  25.512  1.00  3.370          H  
ATOM  11420  HE1 HIS D 732      41.751 -17.382  26.487  1.00  3.370          H  
ATOM  11421  HE2 HIS D 732      41.663 -14.961  26.051  1.00  3.370          H  
ATOM  11422  N   PRO D 733      38.762 -18.741  23.354  1.00  2.020          N  
ATOM  11423  CA  PRO D 733      39.483 -19.993  23.171  1.00  2.020          C  
ATOM  11424  C   PRO D 733      39.724 -20.790  24.449  1.00  1.950          C  
ATOM  11425  O   PRO D 733      39.713 -22.020  24.399  1.00  1.960          O  
ATOM  11426  CB  PRO D 733      40.797 -19.507  22.553  1.00  3.030          C  
ATOM  11427  CG  PRO D 733      40.412 -18.287  21.767  1.00  3.030          C  
ATOM  11428  CD  PRO D 733      39.356 -17.604  22.590  1.00  3.030          C  
ATOM  11429  HA  PRO D 733      38.935 -20.605  22.444  1.00  2.420          H  
ATOM  11430 1HB  PRO D 733      41.518 -19.282  23.339  1.00  3.640          H  
ATOM  11431 2HB  PRO D 733      41.228 -20.289  21.927  1.00  3.640          H  
ATOM  11432 1HG  PRO D 733      41.296 -17.650  21.602  1.00  3.640          H  
ATOM  11433 2HG  PRO D 733      40.045 -18.582  20.771  1.00  3.640          H  
ATOM  11434 1HD  PRO D 733      39.807 -16.853  23.246  1.00  3.640          H  
ATOM  11435 2HD  PRO D 733      38.627 -17.177  21.880  1.00  3.640          H  
ATOM  11436  N   LEU D 734      39.924 -20.138  25.600  1.00  1.890          N  
ATOM  11437  CA  LEU D 734      40.133 -20.913  26.812  1.00  1.840          C  
ATOM  11438  C   LEU D 734      38.939 -21.780  27.117  1.00  1.770          C  
ATOM  11439  O   LEU D 734      39.083 -22.893  27.618  1.00  1.760          O  
ATOM  11440  CB  LEU D 734      40.393 -20.049  28.053  1.00  2.600          C  
ATOM  11441  CG  LEU D 734      40.572 -20.860  29.398  1.00  2.600          C  
ATOM  11442  CD1 LEU D 734      41.794 -21.802  29.294  1.00  2.600          C  
ATOM  11443  CD2 LEU D 734      40.672 -19.886  30.582  1.00  2.600          C  
ATOM  11444  H   LEU D 734      39.929 -19.120  25.677  1.00  2.270          H  
ATOM  11445  HA  LEU D 734      40.991 -21.556  26.638  1.00  2.210          H  
ATOM  11446 1HB  LEU D 734      41.297 -19.470  27.886  1.00  3.120          H  
ATOM  11447 2HB  LEU D 734      39.556 -19.361  28.182  1.00  3.120          H  
ATOM  11448  HG  LEU D 734      39.716 -21.479  29.554  1.00  3.120          H  
ATOM  11449 1HD1 LEU D 734      41.874 -22.370  30.216  1.00  3.120          H  
ATOM  11450 2HD1 LEU D 734      41.681 -22.501  28.478  1.00  3.120          H  
ATOM  11451 3HD1 LEU D 734      42.697 -21.216  29.138  1.00  3.120          H  
ATOM  11452 1HD2 LEU D 734      40.771 -20.450  31.514  1.00  3.120          H  
ATOM  11453 2HD2 LEU D 734      41.529 -19.253  30.454  1.00  3.120          H  
ATOM  11454 3HD2 LEU D 734      39.768 -19.273  30.625  1.00  3.120          H  
ATOM  11455  N   TRP D 735      37.747 -21.217  26.943  1.00  1.750          N  
ATOM  11456  CA  TRP D 735      36.522 -21.898  27.291  1.00  1.710          C  
ATOM  11457  C   TRP D 735      36.223 -22.944  26.237  1.00  1.780          C  
ATOM  11458  O   TRP D 735      35.734 -24.037  26.555  1.00  1.770          O  
ATOM  11459  CB  TRP D 735      35.424 -20.847  27.456  1.00  2.410          C  
ATOM  11460  CG  TRP D 735      35.599 -20.080  28.757  1.00  2.410          C  
ATOM  11461  CD1 TRP D 735      36.284 -18.912  28.934  1.00  2.410          C  
ATOM  11462  CD2 TRP D 735      35.050 -20.408  30.054  1.00  2.410          C  
ATOM  11463  NE1 TRP D 735      36.217 -18.518  30.236  1.00  2.410          N  
ATOM  11464  CE2 TRP D 735      35.470 -19.412  30.937  1.00  2.410          C  
ATOM  11465  CE3 TRP D 735      34.250 -21.444  30.531  1.00  2.410          C  
ATOM  11466  CZ2 TRP D 735      35.126 -19.429  32.273  1.00  2.410          C  
ATOM  11467  CZ3 TRP D 735      33.916 -21.449  31.880  1.00  2.410          C  
ATOM  11468  CH2 TRP D 735      34.345 -20.480  32.716  1.00  2.410          C  
ATOM  11469  H   TRP D 735      37.685 -20.312  26.480  1.00  2.100          H  
ATOM  11470  HA  TRP D 735      36.659 -22.396  28.247  1.00  2.050          H  
ATOM  11471 1HB  TRP D 735      35.463 -20.138  26.625  1.00  2.890          H  
ATOM  11472 2HB  TRP D 735      34.441 -21.318  27.442  1.00  2.890          H  
ATOM  11473  HD1 TRP D 735      36.817 -18.381  28.161  1.00  2.890          H  
ATOM  11474  HE1 TRP D 735      36.653 -17.685  30.629  1.00  2.890          H  
ATOM  11475  HE3 TRP D 735      33.903 -22.228  29.864  1.00  2.890          H  
ATOM  11476  HZ2 TRP D 735      35.445 -18.657  32.967  1.00  2.890          H  
ATOM  11477  HZ3 TRP D 735      33.295 -22.237  32.263  1.00  2.890          H  
ATOM  11478  HH2 TRP D 735      34.056 -20.533  33.756  1.00  2.890          H  
ATOM  11479  N   LYS D 736      36.586 -22.644  24.977  1.00  1.860          N  
ATOM  11480  CA  LYS D 736      36.372 -23.633  23.928  1.00  1.960          C  
ATOM  11481  C   LYS D 736      37.216 -24.857  24.244  1.00  1.980          C  
ATOM  11482  O   LYS D 736      36.787 -25.996  24.078  1.00  2.030          O  
ATOM  11483  CB  LYS D 736      36.772 -23.127  22.546  1.00  2.700          C  
ATOM  11484  CG  LYS D 736      35.900 -22.078  21.944  1.00  2.700          C  
ATOM  11485  CD  LYS D 736      36.415 -21.693  20.551  1.00  2.700          C  
ATOM  11486  CE  LYS D 736      35.512 -20.672  19.882  1.00  2.700          C  
ATOM  11487  NZ  LYS D 736      36.040 -20.202  18.576  1.00  2.700          N  
ATOM  11488  H   LYS D 736      36.956 -21.707  24.779  1.00  2.230          H  
ATOM  11489  HA  LYS D 736      35.322 -23.923  23.922  1.00  2.350          H  
ATOM  11490 1HB  LYS D 736      37.789 -22.744  22.582  1.00  3.240          H  
ATOM  11491 2HB  LYS D 736      36.768 -23.965  21.865  1.00  3.240          H  
ATOM  11492 1HG  LYS D 736      34.873 -22.437  21.877  1.00  3.240          H  
ATOM  11493 2HG  LYS D 736      35.924 -21.193  22.586  1.00  3.240          H  
ATOM  11494 1HD  LYS D 736      37.424 -21.288  20.624  1.00  3.240          H  
ATOM  11495 2HD  LYS D 736      36.442 -22.578  19.930  1.00  3.240          H  
ATOM  11496 1HE  LYS D 736      34.528 -21.112  19.722  1.00  3.240          H  
ATOM  11497 2HE  LYS D 736      35.408 -19.833  20.519  1.00  3.240          H  
ATOM  11498 1HZ  LYS D 736      35.363 -19.504  18.207  1.00  3.240          H  
ATOM  11499 2HZ  LYS D 736      36.939 -19.765  18.706  1.00  3.240          H  
ATOM  11500 3HZ  LYS D 736      36.121 -20.972  17.938  1.00  3.240          H  
ATOM  11501  N   TRP D 737      38.439 -24.598  24.687  1.00  1.960          N  
ATOM  11502  CA  TRP D 737      39.369 -25.622  25.080  1.00  2.000          C  
ATOM  11503  C   TRP D 737      38.942 -26.379  26.339  1.00  1.940          C  
ATOM  11504  O   TRP D 737      38.906 -27.605  26.334  1.00  2.000          O  
ATOM  11505  CB  TRP D 737      40.737 -25.002  25.248  1.00  2.780          C  
ATOM  11506  CG  TRP D 737      41.770 -25.933  25.695  1.00  2.780          C  
ATOM  11507  CD1 TRP D 737      42.514 -26.751  24.921  1.00  2.780          C  
ATOM  11508  CD2 TRP D 737      42.215 -26.141  27.049  1.00  2.780          C  
ATOM  11509  NE1 TRP D 737      43.393 -27.447  25.687  1.00  2.780          N  
ATOM  11510  CE2 TRP D 737      43.210 -27.096  27.000  1.00  2.780          C  
ATOM  11511  CE3 TRP D 737      41.848 -25.593  28.276  1.00  2.780          C  
ATOM  11512  CZ2 TRP D 737      43.838 -27.541  28.132  1.00  2.780          C  
ATOM  11513  CZ3 TRP D 737      42.473 -26.032  29.419  1.00  2.780          C  
ATOM  11514  CH2 TRP D 737      43.435 -26.986  29.354  1.00  2.780          C  
ATOM  11515  H   TRP D 737      38.746 -23.625  24.741  1.00  2.350          H  
ATOM  11516  HA  TRP D 737      39.436 -26.337  24.264  1.00  2.400          H  
ATOM  11517 1HB  TRP D 737      41.037 -24.586  24.292  1.00  3.340          H  
ATOM  11518 2HB  TRP D 737      40.683 -24.177  25.952  1.00  3.340          H  
ATOM  11519  HD1 TRP D 737      42.435 -26.833  23.845  1.00  3.340          H  
ATOM  11520  HE1 TRP D 737      44.097 -28.129  25.324  1.00  3.340          H  
ATOM  11521  HE3 TRP D 737      41.077 -24.834  28.323  1.00  3.340          H  
ATOM  11522  HZ2 TRP D 737      44.619 -28.303  28.097  1.00  3.340          H  
ATOM  11523  HZ3 TRP D 737      42.176 -25.601  30.374  1.00  3.340          H  
ATOM  11524  HH2 TRP D 737      43.908 -27.319  30.274  1.00  3.340          H  
ATOM  11525  N   MET D 738      38.559 -25.681  27.415  1.00  1.830          N  
ATOM  11526  CA  MET D 738      38.206 -26.404  28.632  1.00  1.770          C  
ATOM  11527  C   MET D 738      37.030 -27.352  28.430  1.00  1.800          C  
ATOM  11528  O   MET D 738      37.038 -28.465  28.958  1.00  1.850          O  
ATOM  11529  CB  MET D 738      37.861 -25.463  29.771  1.00  2.500          C  
ATOM  11530  CG  MET D 738      39.007 -24.685  30.381  1.00  2.500          C  
ATOM  11531  SD  MET D 738      38.522 -23.818  31.864  1.00  2.500          S  
ATOM  11532  CE  MET D 738      37.344 -22.651  31.239  1.00  2.500          C  
ATOM  11533  H   MET D 738      38.576 -24.658  27.405  1.00  2.200          H  
ATOM  11534  HA  MET D 738      39.066 -26.998  28.930  1.00  2.120          H  
ATOM  11535 1HB  MET D 738      37.126 -24.763  29.400  1.00  3.000          H  
ATOM  11536 2HB  MET D 738      37.409 -26.022  30.561  1.00  3.000          H  
ATOM  11537 1HG  MET D 738      39.794 -25.380  30.641  1.00  3.000          H  
ATOM  11538 2HG  MET D 738      39.400 -23.977  29.689  1.00  3.000          H  
ATOM  11539 1HE  MET D 738      36.955 -22.067  32.050  1.00  3.000          H  
ATOM  11540 2HE  MET D 738      37.801 -21.999  30.513  1.00  3.000          H  
ATOM  11541 3HE  MET D 738      36.520 -23.174  30.783  1.00  3.000          H  
ATOM  11542  N   LYS D 739      36.030 -26.961  27.629  1.00  1.810          N  
ATOM  11543  CA  LYS D 739      34.855 -27.818  27.459  1.00  1.870          C  
ATOM  11544  C   LYS D 739      35.168 -29.132  26.721  1.00  2.000          C  
ATOM  11545  O   LYS D 739      34.315 -30.017  26.664  1.00  2.040          O  
ATOM  11546  CB  LYS D 739      33.689 -27.123  26.747  1.00  2.590          C  
ATOM  11547  CG  LYS D 739      33.848 -26.922  25.280  1.00  2.590          C  
ATOM  11548  CD  LYS D 739      32.646 -26.273  24.636  1.00  2.590          C  
ATOM  11549  CE  LYS D 739      32.832 -26.230  23.116  1.00  2.590          C  
ATOM  11550  NZ  LYS D 739      31.672 -25.627  22.419  1.00  2.590          N  
ATOM  11551  H   LYS D 739      36.048 -26.030  27.194  1.00  2.170          H  
ATOM  11552  HA  LYS D 739      34.500 -28.092  28.454  1.00  2.240          H  
ATOM  11553 1HB  LYS D 739      32.797 -27.676  26.914  1.00  3.110          H  
ATOM  11554 2HB  LYS D 739      33.543 -26.139  27.192  1.00  3.110          H  
ATOM  11555 1HG  LYS D 739      34.702 -26.306  25.117  1.00  3.110          H  
ATOM  11556 2HG  LYS D 739      33.999 -27.875  24.804  1.00  3.110          H  
ATOM  11557 1HD  LYS D 739      31.747 -26.843  24.881  1.00  3.110          H  
ATOM  11558 2HD  LYS D 739      32.531 -25.256  25.017  1.00  3.110          H  
ATOM  11559 1HE  LYS D 739      33.727 -25.650  22.886  1.00  3.110          H  
ATOM  11560 2HE  LYS D 739      32.971 -27.249  22.753  1.00  3.110          H  
ATOM  11561 1HZ  LYS D 739      31.840 -25.626  21.421  1.00  3.110          H  
ATOM  11562 2HZ  LYS D 739      30.841 -26.168  22.619  1.00  3.110          H  
ATOM  11563 3HZ  LYS D 739      31.542 -24.679  22.738  1.00  3.110          H  
ATOM  11564  N   ILE D 740      36.344 -29.249  26.087  1.00  2.080          N  
ATOM  11565  CA  ILE D 740      36.676 -30.474  25.368  1.00  2.210          C  
ATOM  11566  C   ILE D 740      37.755 -31.280  26.095  1.00  2.260          C  
ATOM  11567  O   ILE D 740      38.337 -32.202  25.519  1.00  2.440          O  
ATOM  11568  CB  ILE D 740      37.121 -30.193  23.904  1.00  3.040          C  
ATOM  11569  CG1 ILE D 740      38.394 -29.303  23.880  1.00  3.040          C  
ATOM  11570  CG2 ILE D 740      35.981 -29.504  23.159  1.00  3.040          C  
ATOM  11571  CD1 ILE D 740      39.102 -29.168  22.542  1.00  3.040          C  
ATOM  11572  H   ILE D 740      37.048 -28.508  26.161  1.00  2.500          H  
ATOM  11573  HA  ILE D 740      35.784 -31.094  25.321  1.00  2.650          H  
ATOM  11574  HB  ILE D 740      37.357 -31.135  23.415  1.00  3.650          H  
ATOM  11575 1HG1 ILE D 740      38.094 -28.314  24.180  1.00  3.650          H  
ATOM  11576 2HG1 ILE D 740      39.110 -29.688  24.601  1.00  3.650          H  
ATOM  11577 1HG2 ILE D 740      36.255 -29.320  22.131  1.00  3.650          H  
ATOM  11578 2HG2 ILE D 740      35.098 -30.138  23.185  1.00  3.650          H  
ATOM  11579 3HG2 ILE D 740      35.769 -28.561  23.642  1.00  3.650          H  
ATOM  11580 1HD1 ILE D 740      39.960 -28.510  22.666  1.00  3.650          H  
ATOM  11581 2HD1 ILE D 740      39.439 -30.150  22.211  1.00  3.650          H  
ATOM  11582 3HD1 ILE D 740      38.431 -28.746  21.809  1.00  3.650          H  
ATOM  11583  N   GLN D 741      38.004 -30.963  27.366  1.00  2.130          N  
ATOM  11584  CA  GLN D 741      39.000 -31.706  28.120  1.00  2.170          C  
ATOM  11585  C   GLN D 741      38.403 -32.982  28.703  1.00  2.250          C  
ATOM  11586  O   GLN D 741      37.194 -33.033  28.935  1.00  2.190          O  
ATOM  11587  CB  GLN D 741      39.619 -30.812  29.195  1.00  3.020          C  
ATOM  11588  CG  GLN D 741      40.404 -29.704  28.599  1.00  3.020          C  
ATOM  11589  CD  GLN D 741      41.504 -30.234  27.783  1.00  3.020          C  
ATOM  11590  OE1 GLN D 741      42.349 -30.995  28.266  1.00  3.020          O  
ATOM  11591  NE2 GLN D 741      41.501 -29.870  26.527  1.00  3.020          N  
ATOM  11592  H   GLN D 741      37.504 -30.179  27.803  1.00  2.560          H  
ATOM  11593  HA  GLN D 741      39.774 -31.978  27.417  1.00  2.600          H  
ATOM  11594 1HB  GLN D 741      38.821 -30.360  29.786  1.00  3.630          H  
ATOM  11595 2HB  GLN D 741      40.245 -31.360  29.866  1.00  3.630          H  
ATOM  11596 1HG  GLN D 741      39.761 -29.136  27.960  1.00  3.630          H  
ATOM  11597 2HG  GLN D 741      40.829 -29.076  29.354  1.00  3.630          H  
ATOM  11598 1HE2 GLN D 741      42.215 -30.187  25.899  1.00  3.630          H  
ATOM  11599 2HE2 GLN D 741      40.776 -29.245  26.200  1.00  3.630          H  
ATOM  11600  N   PRO D 742      39.223 -34.018  29.014  1.00  2.380          N  
ATOM  11601  CA  PRO D 742      38.806 -35.296  29.582  1.00  2.480          C  
ATOM  11602  C   PRO D 742      37.845 -35.170  30.753  1.00  2.360          C  
ATOM  11603  O   PRO D 742      36.968 -36.020  30.914  1.00  2.420          O  
ATOM  11604  CB  PRO D 742      40.144 -35.904  30.019  1.00  3.720          C  
ATOM  11605  CG  PRO D 742      41.143 -35.359  29.022  1.00  3.720          C  
ATOM  11606  CD  PRO D 742      40.705 -33.942  28.761  1.00  3.720          C  
ATOM  11607  HA  PRO D 742      38.355 -35.901  28.786  1.00  2.980          H  
ATOM  11608 1HB  PRO D 742      40.370 -35.616  31.059  1.00  4.460          H  
ATOM  11609 2HB  PRO D 742      40.078 -37.002  30.001  1.00  4.460          H  
ATOM  11610 1HG  PRO D 742      42.163 -35.413  29.438  1.00  4.460          H  
ATOM  11611 2HG  PRO D 742      41.143 -35.975  28.111  1.00  4.460          H  
ATOM  11612 1HD  PRO D 742      41.220 -33.274  29.456  1.00  4.460          H  
ATOM  11613 2HD  PRO D 742      40.940 -33.717  27.711  1.00  4.460          H  
ATOM  11614  N   LYS D 743      38.001 -34.130  31.581  1.00  2.210          N  
ATOM  11615  CA  LYS D 743      37.068 -33.957  32.673  1.00  2.090          C  
ATOM  11616  C   LYS D 743      36.558 -32.528  32.690  1.00  1.940          C  
ATOM  11617  O   LYS D 743      36.305 -31.950  33.747  1.00  1.850          O  
ATOM  11618  CB  LYS D 743      37.735 -34.309  34.000  1.00  2.970          C  
ATOM  11619  CG  LYS D 743      38.160 -35.767  34.105  1.00  2.970          C  
ATOM  11620  CD  LYS D 743      38.741 -36.084  35.467  1.00  2.970          C  
ATOM  11621  CE  LYS D 743      39.140 -37.549  35.569  1.00  2.970          C  
ATOM  11622  NZ  LYS D 743      39.734 -37.871  36.895  1.00  2.970          N  
ATOM  11623  H   LYS D 743      38.753 -33.464  31.475  1.00  2.650          H  
ATOM  11624  HA  LYS D 743      36.212 -34.615  32.521  1.00  2.510          H  
ATOM  11625 1HB  LYS D 743      38.625 -33.687  34.135  1.00  3.570          H  
ATOM  11626 2HB  LYS D 743      37.058 -34.091  34.826  1.00  3.570          H  
ATOM  11627 1HG  LYS D 743      37.299 -36.408  33.915  1.00  3.570          H  
ATOM  11628 2HG  LYS D 743      38.915 -35.973  33.351  1.00  3.570          H  
ATOM  11629 1HD  LYS D 743      39.621 -35.457  35.638  1.00  3.570          H  
ATOM  11630 2HD  LYS D 743      38.005 -35.853  36.238  1.00  3.570          H  
ATOM  11631 1HE  LYS D 743      38.258 -38.168  35.417  1.00  3.570          H  
ATOM  11632 2HE  LYS D 743      39.869 -37.774  34.791  1.00  3.570          H  
ATOM  11633 1HZ  LYS D 743      39.985 -38.850  36.927  1.00  3.570          H  
ATOM  11634 2HZ  LYS D 743      40.559 -37.307  37.038  1.00  3.570          H  
ATOM  11635 3HZ  LYS D 743      39.060 -37.672  37.621  1.00  3.570          H  
ATOM  11636  N   GLY D 744      36.288 -32.005  31.493  1.00  1.960          N  
ATOM  11637  CA  GLY D 744      35.689 -30.689  31.315  1.00  1.870          C  
ATOM  11638  C   GLY D 744      34.318 -30.859  30.683  1.00  1.890          C  
ATOM  11639  O   GLY D 744      33.621 -29.887  30.371  1.00  1.830          O  
ATOM  11640  H   GLY D 744      36.552 -32.525  30.650  1.00  2.350          H  
ATOM  11641 1HA  GLY D 744      35.606 -30.185  32.274  1.00  2.240          H  
ATOM  11642 2HA  GLY D 744      36.325 -30.086  30.670  1.00  2.240          H  
ATOM  11643  N   LYS D 745      33.956 -32.124  30.523  1.00  2.020          N  
ATOM  11644  CA  LYS D 745      32.737 -32.589  29.893  1.00  2.100          C  
ATOM  11645  C   LYS D 745      31.506 -32.152  30.655  1.00  2.020          C  
ATOM  11646  O   LYS D 745      31.488 -32.171  31.887  1.00  1.970          O  
ATOM  11647  CB  LYS D 745      32.785 -34.107  29.779  1.00  2.910          C  
ATOM  11648  CG  LYS D 745      33.852 -34.603  28.809  1.00  2.910          C  
ATOM  11649  CD  LYS D 745      33.900 -36.115  28.744  1.00  2.910          C  
ATOM  11650  CE  LYS D 745      34.968 -36.588  27.765  1.00  2.910          C  
ATOM  11651  NZ  LYS D 745      35.082 -38.072  27.742  1.00  2.910          N  
ATOM  11652  H   LYS D 745      34.606 -32.815  30.856  1.00  2.420          H  
ATOM  11653  HA  LYS D 745      32.688 -32.160  28.893  1.00  2.520          H  
ATOM  11654 1HB  LYS D 745      32.984 -34.539  30.758  1.00  3.490          H  
ATOM  11655 2HB  LYS D 745      31.812 -34.474  29.442  1.00  3.490          H  
ATOM  11656 1HG  LYS D 745      33.643 -34.203  27.816  1.00  3.490          H  
ATOM  11657 2HG  LYS D 745      34.831 -34.235  29.125  1.00  3.490          H  
ATOM  11658 1HD  LYS D 745      34.144 -36.505  29.736  1.00  3.490          H  
ATOM  11659 2HD  LYS D 745      32.931 -36.506  28.441  1.00  3.490          H  
ATOM  11660 1HE  LYS D 745      34.713 -36.238  26.767  1.00  3.490          H  
ATOM  11661 2HE  LYS D 745      35.931 -36.162  28.054  1.00  3.490          H  
ATOM  11662 1HZ  LYS D 745      35.796 -38.347  27.083  1.00  3.490          H  
ATOM  11663 2HZ  LYS D 745      35.334 -38.397  28.665  1.00  3.490          H  
ATOM  11664 3HZ  LYS D 745      34.200 -38.477  27.469  1.00  3.490          H  
ATOM  11665  N   GLY D 746      30.483 -31.755  29.921  1.00  2.040          N  
ATOM  11666  CA  GLY D 746      29.237 -31.323  30.523  1.00  2.000          C  
ATOM  11667  C   GLY D 746      28.194 -32.426  30.567  1.00  2.130          C  
ATOM  11668  O   GLY D 746      28.482 -33.610  30.366  1.00  2.260          O  
ATOM  11669  H   GLY D 746      30.579 -31.788  28.908  1.00  2.450          H  
ATOM  11670 1HA  GLY D 746      29.431 -30.968  31.535  1.00  2.400          H  
ATOM  11671 2HA  GLY D 746      28.840 -30.476  29.965  1.00  2.400          H  
ATOM  11672  N   ILE D 747      26.968 -32.017  30.854  1.00  2.140          N  
ATOM  11673  CA  ILE D 747      25.831 -32.908  30.965  1.00  2.270          C  
ATOM  11674  C   ILE D 747      24.866 -32.588  29.844  1.00  2.410          C  
ATOM  11675  O   ILE D 747      24.363 -31.472  29.768  1.00  2.530          O  
ATOM  11676  CB  ILE D 747      25.166 -32.750  32.351  1.00  3.130          C  
ATOM  11677  CG1 ILE D 747      26.209 -33.121  33.450  1.00  3.130          C  
ATOM  11678  CG2 ILE D 747      23.889 -33.592  32.443  1.00  3.130          C  
ATOM  11679  CD1 ILE D 747      25.788 -32.792  34.869  1.00  3.130          C  
ATOM  11680  H   ILE D 747      26.823 -31.024  30.978  1.00  2.570          H  
ATOM  11681  HA  ILE D 747      26.169 -33.937  30.849  1.00  2.720          H  
ATOM  11682  HB  ILE D 747      24.904 -31.705  32.503  1.00  3.750          H  
ATOM  11683 1HG1 ILE D 747      26.417 -34.187  33.387  1.00  3.750          H  
ATOM  11684 2HG1 ILE D 747      27.131 -32.581  33.255  1.00  3.750          H  
ATOM  11685 1HG2 ILE D 747      23.420 -33.464  33.410  1.00  3.750          H  
ATOM  11686 2HG2 ILE D 747      23.198 -33.264  31.688  1.00  3.750          H  
ATOM  11687 3HG2 ILE D 747      24.127 -34.645  32.294  1.00  3.750          H  
ATOM  11688 1HD1 ILE D 747      26.586 -33.079  35.555  1.00  3.750          H  
ATOM  11689 2HD1 ILE D 747      25.606 -31.720  34.956  1.00  3.750          H  
ATOM  11690 3HD1 ILE D 747      24.887 -33.332  35.135  1.00  3.750          H  
ATOM  11691  N   LEU D 748      24.605 -33.573  28.987  1.00  2.610          N  
ATOM  11692  CA  LEU D 748      23.754 -33.381  27.814  1.00  2.780          C  
ATOM  11693  C   LEU D 748      24.317 -32.262  26.927  1.00  2.690          C  
ATOM  11694  O   LEU D 748      23.603 -31.349  26.487  1.00  2.750          O  
ATOM  11695  CB  LEU D 748      22.305 -33.090  28.222  1.00  3.820          C  
ATOM  11696  CG  LEU D 748      21.613 -34.157  29.127  1.00  3.820          C  
ATOM  11697  CD1 LEU D 748      20.224 -33.671  29.447  1.00  3.820          C  
ATOM  11698  CD2 LEU D 748      21.575 -35.524  28.458  1.00  3.820          C  
ATOM  11699  H   LEU D 748      25.049 -34.466  29.151  1.00  3.130          H  
ATOM  11700  HA  LEU D 748      23.767 -34.292  27.225  1.00  3.340          H  
ATOM  11701 1HB  LEU D 748      22.263 -32.141  28.742  1.00  4.590          H  
ATOM  11702 2HB  LEU D 748      21.714 -32.992  27.321  1.00  4.590          H  
ATOM  11703  HG  LEU D 748      22.152 -34.249  30.044  1.00  4.590          H  
ATOM  11704 1HD1 LEU D 748      19.728 -34.386  30.100  1.00  4.590          H  
ATOM  11705 2HD1 LEU D 748      20.286 -32.705  29.946  1.00  4.590          H  
ATOM  11706 3HD1 LEU D 748      19.660 -33.565  28.525  1.00  4.590          H  
ATOM  11707 1HD2 LEU D 748      21.084 -36.232  29.127  1.00  4.590          H  
ATOM  11708 2HD2 LEU D 748      21.027 -35.465  27.552  1.00  4.590          H  
ATOM  11709 3HD2 LEU D 748      22.578 -35.876  28.253  1.00  4.590          H  
ATOM  11710  N   GLY D 749      25.624 -32.353  26.686  1.00  2.610          N  
ATOM  11711  CA  GLY D 749      26.384 -31.432  25.856  1.00  2.540          C  
ATOM  11712  C   GLY D 749      27.495 -30.797  26.672  1.00  2.340          C  
ATOM  11713  O   GLY D 749      27.400 -30.688  27.889  1.00  2.230          O  
ATOM  11714  H   GLY D 749      26.116 -33.124  27.113  1.00  3.130          H  
ATOM  11715 1HA  GLY D 749      26.811 -31.971  25.010  1.00  3.050          H  
ATOM  11716 2HA  GLY D 749      25.726 -30.663  25.456  1.00  3.050          H  
ATOM  11717  N   ASN D 750      28.543 -30.323  25.998  1.00  2.300          N  
ATOM  11718  CA  ASN D 750      29.666 -29.723  26.720  1.00  2.130          C  
ATOM  11719  C   ASN D 750      29.538 -28.207  26.825  1.00  2.050          C  
ATOM  11720  O   ASN D 750      30.402 -27.527  27.374  1.00  1.970          O  
ATOM  11721  CB  ASN D 750      30.963 -30.114  26.052  1.00  3.050          C  
ATOM  11722  CG  ASN D 750      31.224 -31.582  26.151  1.00  3.050          C  
ATOM  11723  OD1 ASN D 750      30.883 -32.248  27.143  1.00  3.050          O  
ATOM  11724  ND2 ASN D 750      31.831 -32.119  25.124  1.00  3.050          N  
ATOM  11725  H   ASN D 750      28.577 -30.415  24.991  1.00  2.760          H  
ATOM  11726  HA  ASN D 750      29.673 -30.107  27.736  1.00  2.560          H  
ATOM  11727 1HB  ASN D 750      30.952 -29.815  25.005  1.00  3.660          H  
ATOM  11728 2HB  ASN D 750      31.779 -29.604  26.529  1.00  3.660          H  
ATOM  11729 1HD2 ASN D 750      32.040 -33.097  25.121  1.00  3.660          H  
ATOM  11730 2HD2 ASN D 750      32.098 -31.551  24.344  1.00  3.660          H  
ATOM  11731  N   ALA D 751      28.427 -27.689  26.339  1.00  2.110          N  
ATOM  11732  CA  ALA D 751      28.135 -26.265  26.365  1.00  2.080          C  
ATOM  11733  C   ALA D 751      28.009 -25.790  27.792  1.00  1.980          C  
ATOM  11734  O   ALA D 751      27.684 -26.575  28.689  1.00  1.960          O  
ATOM  11735  CB  ALA D 751      26.854 -25.960  25.614  1.00  2.920          C  
ATOM  11736  H   ALA D 751      27.758 -28.325  25.934  1.00  2.530          H  
ATOM  11737  HA  ALA D 751      28.964 -25.730  25.901  1.00  2.500          H  
ATOM  11738 1HB  ALA D 751      26.667 -24.884  25.648  1.00  3.510          H  
ATOM  11739 2HB  ALA D 751      26.949 -26.280  24.580  1.00  3.510          H  
ATOM  11740 3HB  ALA D 751      26.028 -26.484  26.087  1.00  3.510          H  
ATOM  11741  N   ILE D 752      28.274 -24.513  28.015  1.00  1.920          N  
ATOM  11742  CA  ILE D 752      28.045 -23.950  29.329  1.00  1.860          C  
ATOM  11743  C   ILE D 752      26.542 -23.748  29.395  1.00  1.940          C  
ATOM  11744  O   ILE D 752      25.965 -23.131  28.503  1.00  2.050          O  
ATOM  11745  CB  ILE D 752      28.801 -22.621  29.504  1.00  2.630          C  
ATOM  11746  CG1 ILE D 752      30.354 -22.829  29.301  1.00  2.630          C  
ATOM  11747  CG2 ILE D 752      28.461 -21.971  30.847  1.00  2.630          C  
ATOM  11748  CD1 ILE D 752      31.046 -23.797  30.244  1.00  2.630          C  
ATOM  11749  H   ILE D 752      28.572 -23.914  27.242  1.00  2.300          H  
ATOM  11750  HA  ILE D 752      28.333 -24.655  30.103  1.00  2.230          H  
ATOM  11751  HB  ILE D 752      28.495 -21.965  28.711  1.00  3.150          H  
ATOM  11752 1HG1 ILE D 752      30.516 -23.176  28.279  1.00  3.150          H  
ATOM  11753 2HG1 ILE D 752      30.845 -21.874  29.417  1.00  3.150          H  
ATOM  11754 1HG2 ILE D 752      28.963 -21.025  30.934  1.00  3.150          H  
ATOM  11755 2HG2 ILE D 752      27.390 -21.801  30.920  1.00  3.150          H  
ATOM  11756 3HG2 ILE D 752      28.764 -22.616  31.640  1.00  3.150          H  
ATOM  11757 1HD1 ILE D 752      32.099 -23.842  29.984  1.00  3.150          H  
ATOM  11758 2HD1 ILE D 752      30.944 -23.461  31.269  1.00  3.150          H  
ATOM  11759 3HD1 ILE D 752      30.619 -24.788  30.142  1.00  3.150          H  
ATOM  11760  N   LYS D 753      25.894 -24.276  30.426  1.00  1.910          N  
ATOM  11761  CA  LYS D 753      24.442 -24.174  30.501  1.00  2.010          C  
ATOM  11762  C   LYS D 753      23.958 -22.893  31.175  1.00  2.010          C  
ATOM  11763  O   LYS D 753      22.866 -22.404  30.880  1.00  2.120          O  
ATOM  11764  CB  LYS D 753      23.890 -25.390  31.247  1.00  2.770          C  
ATOM  11765  CG  LYS D 753      24.165 -26.776  30.579  1.00  2.770          C  
ATOM  11766  CD  LYS D 753      23.436 -26.989  29.238  1.00  2.770          C  
ATOM  11767  CE  LYS D 753      23.668 -28.437  28.720  1.00  2.770          C  
ATOM  11768  NZ  LYS D 753      22.913 -28.733  27.463  1.00  2.770          N  
ATOM  11769  H   LYS D 753      26.408 -24.780  31.133  1.00  2.290          H  
ATOM  11770  HA  LYS D 753      24.048 -24.169  29.486  1.00  2.410          H  
ATOM  11771 1HB  LYS D 753      24.315 -25.416  32.251  1.00  3.330          H  
ATOM  11772 2HB  LYS D 753      22.811 -25.282  31.357  1.00  3.330          H  
ATOM  11773 1HG  LYS D 753      25.239 -26.873  30.390  1.00  3.330          H  
ATOM  11774 2HG  LYS D 753      23.869 -27.569  31.265  1.00  3.330          H  
ATOM  11775 1HD  LYS D 753      22.367 -26.810  29.360  1.00  3.330          H  
ATOM  11776 2HD  LYS D 753      23.828 -26.295  28.494  1.00  3.330          H  
ATOM  11777 1HE  LYS D 753      24.736 -28.579  28.528  1.00  3.330          H  
ATOM  11778 2HE  LYS D 753      23.354 -29.142  29.487  1.00  3.330          H  
ATOM  11779 1HZ  LYS D 753      23.110 -29.722  27.161  1.00  3.330          H  
ATOM  11780 2HZ  LYS D 753      21.927 -28.631  27.628  1.00  3.330          H  
ATOM  11781 3HZ  LYS D 753      23.193 -28.111  26.732  1.00  3.330          H  
ATOM  11782  N   TRP D 754      24.739 -22.391  32.117  1.00  1.910          N  
ATOM  11783  CA  TRP D 754      24.361 -21.213  32.879  1.00  1.930          C  
ATOM  11784  C   TRP D 754      25.583 -20.587  33.555  1.00  1.830          C  
ATOM  11785  O   TRP D 754      26.601 -21.272  33.780  1.00  1.710          O  
ATOM  11786  CB  TRP D 754      23.278 -21.562  33.900  1.00  2.690          C  
ATOM  11787  CG  TRP D 754      22.669 -20.392  34.533  1.00  2.690          C  
ATOM  11788  CD1 TRP D 754      22.924 -19.919  35.775  1.00  2.690          C  
ATOM  11789  CD2 TRP D 754      21.670 -19.521  33.970  1.00  2.690          C  
ATOM  11790  NE1 TRP D 754      22.190 -18.821  36.010  1.00  2.690          N  
ATOM  11791  CE2 TRP D 754      21.411 -18.551  34.919  1.00  2.690          C  
ATOM  11792  CE3 TRP D 754      20.986 -19.493  32.748  1.00  2.690          C  
ATOM  11793  CZ2 TRP D 754      20.498 -17.533  34.702  1.00  2.690          C  
ATOM  11794  CZ3 TRP D 754      20.071 -18.477  32.525  1.00  2.690          C  
ATOM  11795  CH2 TRP D 754      19.835 -17.519  33.479  1.00  2.690          C  
ATOM  11796  H   TRP D 754      25.623 -22.838  32.301  1.00  2.290          H  
ATOM  11797  HA  TRP D 754      23.941 -20.482  32.200  1.00  2.320          H  
ATOM  11798 1HB  TRP D 754      22.493 -22.149  33.433  1.00  3.230          H  
ATOM  11799 2HB  TRP D 754      23.698 -22.141  34.663  1.00  3.230          H  
ATOM  11800  HD1 TRP D 754      23.625 -20.352  36.478  1.00  3.230          H  
ATOM  11801  HE1 TRP D 754      22.210 -18.293  36.858  1.00  3.230          H  
ATOM  11802  HE3 TRP D 754      21.176 -20.253  31.985  1.00  3.230          H  
ATOM  11803  HZ2 TRP D 754      20.292 -16.766  35.448  1.00  3.230          H  
ATOM  11804  HZ3 TRP D 754      19.546 -18.458  31.572  1.00  3.230          H  
ATOM  11805  HH2 TRP D 754      19.113 -16.737  33.274  1.00  3.230          H  
ATOM  11806  N   ASN D 755      25.473 -19.309  33.915  1.00  1.910          N  
ATOM  11807  CA  ASN D 755      26.525 -18.671  34.680  1.00  1.860          C  
ATOM  11808  C   ASN D 755      26.812 -19.494  35.918  1.00  1.740          C  
ATOM  11809  O   ASN D 755      25.992 -20.288  36.377  1.00  1.730          O  
ATOM  11810  CB  ASN D 755      26.163 -17.266  35.100  1.00  2.620          C  
ATOM  11811  CG  ASN D 755      26.130 -16.308  33.987  1.00  2.620          C  
ATOM  11812  OD1 ASN D 755      25.054 -15.897  33.575  1.00  2.620          O  
ATOM  11813  ND2 ASN D 755      27.267 -15.897  33.491  1.00  2.620          N  
ATOM  11814  H   ASN D 755      24.645 -18.776  33.660  1.00  2.290          H  
ATOM  11815  HA  ASN D 755      27.435 -18.643  34.080  1.00  2.230          H  
ATOM  11816 1HB  ASN D 755      25.186 -17.276  35.585  1.00  3.150          H  
ATOM  11817 2HB  ASN D 755      26.888 -16.910  35.839  1.00  3.150          H  
ATOM  11818 1HD2 ASN D 755      27.264 -15.183  32.747  1.00  3.150          H  
ATOM  11819 2HD2 ASN D 755      28.132 -16.233  33.862  1.00  3.150          H  
ATOM  11820  N   PHE D 756      28.003 -19.302  36.443  1.00  1.670          N  
ATOM  11821  CA  PHE D 756      28.552 -19.958  37.606  1.00  1.580          C  
ATOM  11822  C   PHE D 756      28.953 -21.407  37.380  1.00  1.500          C  
ATOM  11823  O   PHE D 756      29.258 -22.117  38.341  1.00  1.470          O  
ATOM  11824  CB  PHE D 756      27.604 -19.806  38.779  1.00  2.250          C  
ATOM  11825  CG  PHE D 756      27.215 -18.350  38.950  1.00  2.250          C  
ATOM  11826  CD1 PHE D 756      25.906 -17.967  38.821  1.00  2.250          C  
ATOM  11827  CD2 PHE D 756      28.173 -17.361  39.189  1.00  2.250          C  
ATOM  11828  CE1 PHE D 756      25.556 -16.667  38.930  1.00  2.250          C  
ATOM  11829  CE2 PHE D 756      27.802 -16.040  39.298  1.00  2.250          C  
ATOM  11830  CZ  PHE D 756      26.487 -15.699  39.160  1.00  2.250          C  
ATOM  11831  H   PHE D 756      28.619 -18.603  36.041  1.00  2.000          H  
ATOM  11832  HA  PHE D 756      29.467 -19.427  37.869  1.00  1.900          H  
ATOM  11833 1HB  PHE D 756      26.710 -20.417  38.659  1.00  2.700          H  
ATOM  11834 2HB  PHE D 756      28.101 -20.137  39.674  1.00  2.700          H  
ATOM  11835  HD1 PHE D 756      25.145 -18.730  38.625  1.00  2.700          H  
ATOM  11836  HD2 PHE D 756      29.224 -17.640  39.285  1.00  2.700          H  
ATOM  11837  HE1 PHE D 756      24.545 -16.413  38.831  1.00  2.700          H  
ATOM  11838  HE2 PHE D 756      28.550 -15.270  39.488  1.00  2.700          H  
ATOM  11839  HZ  PHE D 756      26.180 -14.652  39.237  1.00  2.700          H  
ATOM  11840  N   THR D 757      28.986 -21.837  36.114  1.00  1.500          N  
ATOM  11841  CA  THR D 757      29.612 -23.105  35.751  1.00  1.460          C  
ATOM  11842  C   THR D 757      31.099 -22.923  36.073  1.00  1.430          C  
ATOM  11843  O   THR D 757      31.662 -21.837  35.829  1.00  1.460          O  
ATOM  11844  CB  THR D 757      29.412 -23.472  34.268  1.00  2.060          C  
ATOM  11845  OG1 THR D 757      28.000 -23.595  34.001  1.00  2.060          O  
ATOM  11846  CG2 THR D 757      30.115 -24.807  33.934  1.00  2.060          C  
ATOM  11847  H   THR D 757      28.563 -21.268  35.381  1.00  1.800          H  
ATOM  11848  HA  THR D 757      29.211 -23.908  36.374  1.00  1.750          H  
ATOM  11849  HB  THR D 757      29.828 -22.683  33.649  1.00  2.470          H  
ATOM  11850  HG1 THR D 757      27.611 -22.688  33.944  1.00  2.470          H  
ATOM  11851 1HG2 THR D 757      29.952 -25.044  32.888  1.00  2.470          H  
ATOM  11852 2HG2 THR D 757      31.187 -24.735  34.116  1.00  2.470          H  
ATOM  11853 3HG2 THR D 757      29.698 -25.599  34.553  1.00  2.470          H  
ATOM  11854  N   LYS D 758      31.720 -23.936  36.692  1.00  1.400          N  
ATOM  11855  CA  LYS D 758      33.127 -23.814  37.084  1.00  1.420          C  
ATOM  11856  C   LYS D 758      34.025 -24.964  36.684  1.00  1.430          C  
ATOM  11857  O   LYS D 758      33.628 -26.130  36.657  1.00  1.440          O  
ATOM  11858  CB  LYS D 758      33.242 -23.680  38.595  1.00  1.980          C  
ATOM  11859  CG  LYS D 758      32.524 -22.514  39.116  1.00  1.980          C  
ATOM  11860  CD  LYS D 758      32.641 -22.329  40.589  1.00  1.980          C  
ATOM  11861  CE  LYS D 758      31.870 -23.390  41.365  1.00  1.980          C  
ATOM  11862  NZ  LYS D 758      30.408 -23.406  41.047  1.00  1.980          N  
ATOM  11863  H   LYS D 758      31.199 -24.809  36.841  1.00  1.680          H  
ATOM  11864  HA  LYS D 758      33.529 -22.918  36.616  1.00  1.700          H  
ATOM  11865 1HB  LYS D 758      32.871 -24.578  39.050  1.00  2.380          H  
ATOM  11866 2HB  LYS D 758      34.294 -23.579  38.866  1.00  2.380          H  
ATOM  11867 1HG  LYS D 758      32.867 -21.667  38.605  1.00  2.380          H  
ATOM  11868 2HG  LYS D 758      31.498 -22.634  38.882  1.00  2.380          H  
ATOM  11869 1HD  LYS D 758      33.687 -22.368  40.879  1.00  2.380          H  
ATOM  11870 2HD  LYS D 758      32.247 -21.347  40.855  1.00  2.380          H  
ATOM  11871 1HE  LYS D 758      32.285 -24.375  41.187  1.00  2.380          H  
ATOM  11872 2HE  LYS D 758      31.981 -23.157  42.376  1.00  2.380          H  
ATOM  11873 1HZ  LYS D 758      29.929 -24.125  41.634  1.00  2.380          H  
ATOM  11874 2HZ  LYS D 758      29.984 -22.508  41.226  1.00  2.380          H  
ATOM  11875 3HZ  LYS D 758      30.277 -23.639  40.067  1.00  2.380          H  
ATOM  11876  N   PHE D 759      35.289 -24.634  36.470  1.00  1.470          N  
ATOM  11877  CA  PHE D 759      36.306 -25.634  36.213  1.00  1.530          C  
ATOM  11878  C   PHE D 759      37.443 -25.568  37.228  1.00  1.570          C  
ATOM  11879  O   PHE D 759      37.980 -24.499  37.532  1.00  1.560          O  
ATOM  11880  CB  PHE D 759      36.886 -25.428  34.809  1.00  2.120          C  
ATOM  11881  CG  PHE D 759      35.941 -25.684  33.658  1.00  2.120          C  
ATOM  11882  CD1 PHE D 759      34.993 -24.741  33.265  1.00  2.120          C  
ATOM  11883  CD2 PHE D 759      36.037 -26.848  32.926  1.00  2.120          C  
ATOM  11884  CE1 PHE D 759      34.169 -24.992  32.188  1.00  2.120          C  
ATOM  11885  CE2 PHE D 759      35.215 -27.068  31.844  1.00  2.120          C  
ATOM  11886  CZ  PHE D 759      34.285 -26.141  31.482  1.00  2.120          C  
ATOM  11887  H   PHE D 759      35.543 -23.643  36.474  1.00  1.760          H  
ATOM  11888  HA  PHE D 759      35.854 -26.623  36.274  1.00  1.840          H  
ATOM  11889 1HB  PHE D 759      37.235 -24.410  34.725  1.00  2.540          H  
ATOM  11890 2HB  PHE D 759      37.755 -26.070  34.683  1.00  2.540          H  
ATOM  11891  HD1 PHE D 759      34.903 -23.803  33.820  1.00  2.540          H  
ATOM  11892  HD2 PHE D 759      36.777 -27.588  33.204  1.00  2.540          H  
ATOM  11893  HE1 PHE D 759      33.433 -24.280  31.892  1.00  2.540          H  
ATOM  11894  HE2 PHE D 759      35.300 -27.976  31.265  1.00  2.540          H  
ATOM  11895  HZ  PHE D 759      33.635 -26.324  30.624  1.00  2.540          H  
ATOM  11896  N   LEU D 760      37.854 -26.731  37.711  1.00  1.640          N  
ATOM  11897  CA  LEU D 760      39.012 -26.845  38.584  1.00  1.720          C  
ATOM  11898  C   LEU D 760      40.193 -27.195  37.719  1.00  1.800          C  
ATOM  11899  O   LEU D 760      40.157 -28.200  36.996  1.00  1.810          O  
ATOM  11900  CB  LEU D 760      38.797 -27.886  39.692  1.00  2.380          C  
ATOM  11901  CG  LEU D 760      40.021 -28.195  40.639  1.00  2.380          C  
ATOM  11902  CD1 LEU D 760      40.447 -26.950  41.419  1.00  2.380          C  
ATOM  11903  CD2 LEU D 760      39.599 -29.300  41.627  1.00  2.380          C  
ATOM  11904  H   LEU D 760      37.326 -27.568  37.469  1.00  1.970          H  
ATOM  11905  HA  LEU D 760      39.198 -25.876  39.045  1.00  2.060          H  
ATOM  11906 1HB  LEU D 760      38.001 -27.542  40.304  1.00  2.850          H  
ATOM  11907 2HB  LEU D 760      38.482 -28.822  39.231  1.00  2.850          H  
ATOM  11908  HG  LEU D 760      40.871 -28.533  40.047  1.00  2.850          H  
ATOM  11909 1HD1 LEU D 760      41.282 -27.215  42.059  1.00  2.850          H  
ATOM  11910 2HD1 LEU D 760      40.762 -26.162  40.740  1.00  2.850          H  
ATOM  11911 3HD1 LEU D 760      39.630 -26.589  42.026  1.00  2.850          H  
ATOM  11912 1HD2 LEU D 760      40.432 -29.536  42.283  1.00  2.850          H  
ATOM  11913 2HD2 LEU D 760      38.752 -28.956  42.227  1.00  2.850          H  
ATOM  11914 3HD2 LEU D 760      39.304 -30.193  41.077  1.00  2.850          H  
ATOM  11915  N   ILE D 761      41.199 -26.333  37.781  1.00  1.870          N  
ATOM  11916  CA  ILE D 761      42.436 -26.399  37.025  1.00  1.970          C  
ATOM  11917  C   ILE D 761      43.628 -26.716  37.951  1.00  2.110          C  
ATOM  11918  O   ILE D 761      43.815 -26.070  38.988  1.00  2.140          O  
ATOM  11919  CB  ILE D 761      42.641 -25.051  36.307  1.00  2.720          C  
ATOM  11920  CG1 ILE D 761      41.398 -24.673  35.446  1.00  2.720          C  
ATOM  11921  CG2 ILE D 761      43.881 -25.040  35.493  1.00  2.720          C  
ATOM  11922  CD1 ILE D 761      40.998 -25.633  34.369  1.00  2.720          C  
ATOM  11923  H   ILE D 761      41.084 -25.539  38.412  1.00  2.240          H  
ATOM  11924  HA  ILE D 761      42.353 -27.191  36.298  1.00  2.360          H  
ATOM  11925  HB  ILE D 761      42.712 -24.305  37.050  1.00  3.260          H  
ATOM  11926 1HG1 ILE D 761      40.544 -24.535  36.113  1.00  3.260          H  
ATOM  11927 2HG1 ILE D 761      41.614 -23.732  34.963  1.00  3.260          H  
ATOM  11928 1HG2 ILE D 761      44.007 -24.066  35.033  1.00  3.260          H  
ATOM  11929 2HG2 ILE D 761      44.734 -25.242  36.140  1.00  3.260          H  
ATOM  11930 3HG2 ILE D 761      43.819 -25.800  34.726  1.00  3.260          H  
ATOM  11931 1HD1 ILE D 761      40.136 -25.237  33.855  1.00  3.260          H  
ATOM  11932 2HD1 ILE D 761      41.805 -25.775  33.653  1.00  3.260          H  
ATOM  11933 3HD1 ILE D 761      40.737 -26.571  34.813  1.00  3.260          H  
ATOM  11934  N   ASP D 762      44.451 -27.703  37.595  1.00  2.220          N  
ATOM  11935  CA  ASP D 762      45.577 -28.037  38.474  1.00  2.370          C  
ATOM  11936  C   ASP D 762      46.797 -27.134  38.217  1.00  2.470          C  
ATOM  11937  O   ASP D 762      46.760 -26.188  37.423  1.00  2.410          O  
ATOM  11938  CB  ASP D 762      46.012 -29.513  38.358  1.00  3.260          C  
ATOM  11939  CG  ASP D 762      46.706 -29.878  37.054  1.00  3.260          C  
ATOM  11940  OD1 ASP D 762      47.011 -28.974  36.293  1.00  3.260          O  
ATOM  11941  OD2 ASP D 762      46.975 -31.029  36.843  1.00  3.260          O  
ATOM  11942  H   ASP D 762      44.285 -28.194  36.709  1.00  2.660          H  
ATOM  11943  HA  ASP D 762      45.261 -27.876  39.506  1.00  2.840          H  
ATOM  11944 1HB  ASP D 762      46.663 -29.773  39.189  1.00  3.910          H  
ATOM  11945 2HB  ASP D 762      45.145 -30.142  38.452  1.00  3.910          H  
ATOM  11946  N   LYS D 763      47.905 -27.452  38.889  1.00  2.640          N  
ATOM  11947  CA  LYS D 763      49.148 -26.686  38.809  1.00  2.770          C  
ATOM  11948  C   LYS D 763      49.790 -26.666  37.418  1.00  2.790          C  
ATOM  11949  O   LYS D 763      50.679 -25.842  37.147  1.00  2.880          O  
ATOM  11950  CB  LYS D 763      50.164 -27.230  39.800  1.00  3.830          C  
ATOM  11951  CG  LYS D 763      49.823 -26.990  41.247  1.00  3.830          C  
ATOM  11952  CD  LYS D 763      50.917 -27.534  42.136  1.00  3.830          C  
ATOM  11953  CE  LYS D 763      50.603 -27.313  43.585  1.00  3.830          C  
ATOM  11954  NZ  LYS D 763      51.624 -27.914  44.472  1.00  3.830          N  
ATOM  11955  H   LYS D 763      47.877 -28.242  39.513  1.00  3.170          H  
ATOM  11956  HA  LYS D 763      48.918 -25.655  39.079  1.00  3.320          H  
ATOM  11957 1HB  LYS D 763      50.263 -28.306  39.654  1.00  4.590          H  
ATOM  11958 2HB  LYS D 763      51.135 -26.788  39.601  1.00  4.590          H  
ATOM  11959 1HG  LYS D 763      49.690 -25.929  41.428  1.00  4.590          H  
ATOM  11960 2HG  LYS D 763      48.885 -27.491  41.493  1.00  4.590          H  
ATOM  11961 1HD  LYS D 763      51.040 -28.602  41.960  1.00  4.590          H  
ATOM  11962 2HD  LYS D 763      51.852 -27.028  41.902  1.00  4.590          H  
ATOM  11963 1HE  LYS D 763      50.544 -26.243  43.784  1.00  4.590          H  
ATOM  11964 2HE  LYS D 763      49.650 -27.759  43.803  1.00  4.590          H  
ATOM  11965 1HZ  LYS D 763      51.343 -27.749  45.446  1.00  4.590          H  
ATOM  11966 2HZ  LYS D 763      51.664 -28.908  44.315  1.00  4.590          H  
ATOM  11967 3HZ  LYS D 763      52.521 -27.503  44.302  1.00  4.590          H  
ATOM  11968  N   ASN D 764      49.413 -27.625  36.557  1.00  2.750          N  
ATOM  11969  CA  ASN D 764      49.961 -27.737  35.222  1.00  2.780          C  
ATOM  11970  C   ASN D 764      48.991 -27.145  34.212  1.00  2.630          C  
ATOM  11971  O   ASN D 764      49.204 -27.255  33.003  1.00  2.640          O  
ATOM  11972  CB  ASN D 764      50.245 -29.186  34.887  1.00  3.880          C  
ATOM  11973  CG  ASN D 764      51.343 -29.772  35.721  1.00  3.880          C  
ATOM  11974  OD1 ASN D 764      52.345 -29.115  36.035  1.00  3.880          O  
ATOM  11975  ND2 ASN D 764      51.175 -31.017  36.091  1.00  3.880          N  
ATOM  11976  H   ASN D 764      48.640 -28.257  36.783  1.00  3.300          H  
ATOM  11977  HA  ASN D 764      50.886 -27.161  35.167  1.00  3.340          H  
ATOM  11978 1HB  ASN D 764      49.332 -29.771  35.046  1.00  4.660          H  
ATOM  11979 2HB  ASN D 764      50.510 -29.276  33.836  1.00  4.660          H  
ATOM  11980 1HD2 ASN D 764      51.868 -31.472  36.650  1.00  4.660          H  
ATOM  11981 2HD2 ASN D 764      50.350 -31.516  35.814  1.00  4.660          H  
ATOM  11982  N   GLY D 765      47.913 -26.523  34.707  1.00  2.490          N  
ATOM  11983  CA  GLY D 765      46.916 -25.884  33.875  1.00  2.350          C  
ATOM  11984  C   GLY D 765      45.935 -26.858  33.239  1.00  2.280          C  
ATOM  11985  O   GLY D 765      45.283 -26.521  32.245  1.00  2.200          O  
ATOM  11986  H   GLY D 765      47.760 -26.482  35.720  1.00  2.990          H  
ATOM  11987 1HA  GLY D 765      46.381 -25.163  34.481  1.00  2.820          H  
ATOM  11988 2HA  GLY D 765      47.417 -25.305  33.108  1.00  2.820          H  
ATOM  11989  N   CYS D 766      45.831 -28.076  33.766  1.00  2.330          N  
ATOM  11990  CA  CYS D 766      44.953 -29.050  33.150  1.00  2.290          C  
ATOM  11991  C   CYS D 766      43.601 -29.064  33.830  1.00  2.170          C  
ATOM  11992  O   CYS D 766      43.484 -28.741  35.011  1.00  2.160          O  
ATOM  11993  CB  CYS D 766      45.613 -30.414  33.208  1.00  3.220          C  
ATOM  11994  SG  CYS D 766      47.181 -30.435  32.287  1.00  3.220          S  
ATOM  11995  H   CYS D 766      46.331 -28.347  34.632  1.00  2.800          H  
ATOM  11996  HA  CYS D 766      44.814 -28.787  32.101  1.00  2.750          H  
ATOM  11997 1HB  CYS D 766      45.826 -30.672  34.252  1.00  3.870          H  
ATOM  11998 2HB  CYS D 766      44.952 -31.177  32.799  1.00  3.870          H  
ATOM  11999  HG  CYS D 766      47.670 -29.318  32.839  1.00  3.870          H  
ATOM  12000  N   VAL D 767      42.569 -29.471  33.102  1.00  2.100          N  
ATOM  12001  CA  VAL D 767      41.257 -29.550  33.723  1.00  1.980          C  
ATOM  12002  C   VAL D 767      41.151 -30.812  34.554  1.00  2.070          C  
ATOM  12003  O   VAL D 767      41.377 -31.918  34.062  1.00  2.190          O  
ATOM  12004  CB  VAL D 767      40.122 -29.525  32.667  1.00  2.820          C  
ATOM  12005  CG1 VAL D 767      38.757 -29.709  33.345  1.00  2.820          C  
ATOM  12006  CG2 VAL D 767      40.126 -28.191  31.900  1.00  2.820          C  
ATOM  12007  H   VAL D 767      42.709 -29.736  32.137  1.00  2.520          H  
ATOM  12008  HA  VAL D 767      41.133 -28.703  34.390  1.00  2.380          H  
ATOM  12009  HB  VAL D 767      40.269 -30.345  31.981  1.00  3.380          H  
ATOM  12010 1HG1 VAL D 767      37.990 -29.694  32.592  1.00  3.380          H  
ATOM  12011 2HG1 VAL D 767      38.711 -30.662  33.875  1.00  3.380          H  
ATOM  12012 3HG1 VAL D 767      38.587 -28.898  34.052  1.00  3.380          H  
ATOM  12013 1HG2 VAL D 767      39.326 -28.196  31.155  1.00  3.380          H  
ATOM  12014 2HG2 VAL D 767      39.956 -27.385  32.584  1.00  3.380          H  
ATOM  12015 3HG2 VAL D 767      41.083 -28.049  31.409  1.00  3.380          H  
ATOM  12016  N   VAL D 768      40.788 -30.613  35.807  1.00  2.020          N  
ATOM  12017  CA  VAL D 768      40.610 -31.640  36.806  1.00  2.130          C  
ATOM  12018  C   VAL D 768      39.157 -32.045  36.903  1.00  2.000          C  
ATOM  12019  O   VAL D 768      38.832 -33.232  36.918  1.00  2.060          O  
ATOM  12020  CB  VAL D 768      41.022 -31.091  38.186  1.00  2.940          C  
ATOM  12021  CG1 VAL D 768      40.765 -32.078  39.242  1.00  2.940          C  
ATOM  12022  CG2 VAL D 768      42.468 -30.695  38.179  1.00  2.940          C  
ATOM  12023  H   VAL D 768      40.641 -29.653  36.098  1.00  2.420          H  
ATOM  12024  HA  VAL D 768      41.215 -32.505  36.537  1.00  2.560          H  
ATOM  12025  HB  VAL D 768      40.420 -30.232  38.407  1.00  3.530          H  
ATOM  12026 1HG1 VAL D 768      41.041 -31.627  40.173  1.00  3.530          H  
ATOM  12027 2HG1 VAL D 768      39.719 -32.352  39.287  1.00  3.530          H  
ATOM  12028 3HG1 VAL D 768      41.359 -32.969  39.062  1.00  3.530          H  
ATOM  12029 1HG2 VAL D 768      42.739 -30.286  39.153  1.00  3.530          H  
ATOM  12030 2HG2 VAL D 768      43.086 -31.567  37.963  1.00  3.530          H  
ATOM  12031 3HG2 VAL D 768      42.633 -29.939  37.412  1.00  3.530          H  
ATOM  12032  N   LYS D 769      38.299 -31.044  37.082  1.00  1.860          N  
ATOM  12033  CA  LYS D 769      36.881 -31.309  37.284  1.00  1.780          C  
ATOM  12034  C   LYS D 769      35.954 -30.139  36.952  1.00  1.710          C  
ATOM  12035  O   LYS D 769      36.210 -28.980  37.289  1.00  1.810          O  
ATOM  12036  CB  LYS D 769      36.671 -31.780  38.728  1.00  2.520          C  
ATOM  12037  CG  LYS D 769      35.264 -32.208  39.107  1.00  2.520          C  
ATOM  12038  CD  LYS D 769      35.290 -32.820  40.501  1.00  2.520          C  
ATOM  12039  CE  LYS D 769      33.916 -33.174  41.019  1.00  2.520          C  
ATOM  12040  NZ  LYS D 769      33.999 -33.689  42.420  1.00  2.520          N  
ATOM  12041  H   LYS D 769      38.672 -30.095  37.057  1.00  2.230          H  
ATOM  12042  HA  LYS D 769      36.603 -32.128  36.617  1.00  2.140          H  
ATOM  12043 1HB  LYS D 769      37.320 -32.628  38.929  1.00  3.030          H  
ATOM  12044 2HB  LYS D 769      36.964 -30.980  39.411  1.00  3.030          H  
ATOM  12045 1HG  LYS D 769      34.591 -31.345  39.108  1.00  3.030          H  
ATOM  12046 2HG  LYS D 769      34.891 -32.938  38.391  1.00  3.030          H  
ATOM  12047 1HD  LYS D 769      35.886 -33.731  40.473  1.00  3.030          H  
ATOM  12048 2HD  LYS D 769      35.765 -32.145  41.193  1.00  3.030          H  
ATOM  12049 1HE  LYS D 769      33.288 -32.289  41.002  1.00  3.030          H  
ATOM  12050 2HE  LYS D 769      33.468 -33.935  40.384  1.00  3.030          H  
ATOM  12051 1HZ  LYS D 769      33.084 -33.913  42.767  1.00  3.030          H  
ATOM  12052 2HZ  LYS D 769      34.580 -34.512  42.451  1.00  3.030          H  
ATOM  12053 3HZ  LYS D 769      34.436 -32.961  43.032  1.00  3.030          H  
ATOM  12054  N   ARG D 770      34.842 -30.454  36.303  1.00  1.590          N  
ATOM  12055  CA  ARG D 770      33.815 -29.468  35.998  1.00  1.540          C  
ATOM  12056  C   ARG D 770      32.643 -29.595  36.959  1.00  1.520          C  
ATOM  12057  O   ARG D 770      32.196 -30.704  37.257  1.00  1.590          O  
ATOM  12058  CB  ARG D 770      33.333 -29.611  34.568  1.00  2.180          C  
ATOM  12059  CG  ARG D 770      32.211 -28.668  34.149  1.00  2.180          C  
ATOM  12060  CD  ARG D 770      31.960 -28.797  32.730  1.00  2.180          C  
ATOM  12061  NE  ARG D 770      30.779 -28.108  32.311  1.00  2.180          N  
ATOM  12062  CZ  ARG D 770      30.432 -27.872  31.030  1.00  2.180          C  
ATOM  12063  NH1 ARG D 770      31.219 -28.247  30.032  1.00  2.180          N  
ATOM  12064  NH2 ARG D 770      29.280 -27.270  30.790  1.00  2.180          N  
ATOM  12065  H   ARG D 770      34.695 -31.420  36.029  1.00  1.910          H  
ATOM  12066  HA  ARG D 770      34.241 -28.473  36.109  1.00  1.850          H  
ATOM  12067 1HB  ARG D 770      34.163 -29.420  33.903  1.00  2.610          H  
ATOM  12068 2HB  ARG D 770      32.999 -30.634  34.387  1.00  2.610          H  
ATOM  12069 1HG  ARG D 770      31.289 -28.909  34.678  1.00  2.610          H  
ATOM  12070 2HG  ARG D 770      32.499 -27.632  34.359  1.00  2.610          H  
ATOM  12071 1HD  ARG D 770      32.790 -28.399  32.198  1.00  2.610          H  
ATOM  12072 2HD  ARG D 770      31.851 -29.838  32.489  1.00  2.610          H  
ATOM  12073  HE  ARG D 770      30.141 -27.806  33.032  1.00  2.610          H  
ATOM  12074 1HH1 ARG D 770      32.106 -28.751  30.208  1.00  2.610          H  
ATOM  12075 2HH1 ARG D 770      30.942 -28.050  29.058  1.00  2.610          H  
ATOM  12076 1HH2 ARG D 770      28.669 -27.008  31.542  1.00  2.610          H  
ATOM  12077 2HH2 ARG D 770      28.952 -27.093  29.833  1.00  2.610          H  
ATOM  12078  N   TYR D 771      32.144 -28.446  37.399  1.00  1.460          N  
ATOM  12079  CA  TYR D 771      31.018 -28.331  38.318  1.00  1.450          C  
ATOM  12080  C   TYR D 771      29.924 -27.535  37.622  1.00  1.450          C  
ATOM  12081  O   TYR D 771      30.220 -26.605  36.863  1.00  1.440          O  
ATOM  12082  CB  TYR D 771      31.474 -27.574  39.563  1.00  2.030          C  
ATOM  12083  CG  TYR D 771      32.624 -28.215  40.268  1.00  2.030          C  
ATOM  12084  CD1 TYR D 771      33.906 -27.968  39.797  1.00  2.030          C  
ATOM  12085  CD2 TYR D 771      32.431 -29.024  41.375  1.00  2.030          C  
ATOM  12086  CE1 TYR D 771      34.970 -28.526  40.397  1.00  2.030          C  
ATOM  12087  CE2 TYR D 771      33.534 -29.583  41.999  1.00  2.030          C  
ATOM  12088  CZ  TYR D 771      34.798 -29.332  41.499  1.00  2.030          C  
ATOM  12089  OH  TYR D 771      35.915 -29.867  42.093  1.00  2.030          O  
ATOM  12090  H   TYR D 771      32.614 -27.596  37.088  1.00  1.750          H  
ATOM  12091  HA  TYR D 771      30.636 -29.321  38.574  1.00  1.740          H  
ATOM  12092 1HB  TYR D 771      31.757 -26.567  39.286  1.00  2.440          H  
ATOM  12093 2HB  TYR D 771      30.652 -27.501  40.258  1.00  2.440          H  
ATOM  12094  HD1 TYR D 771      34.064 -27.326  38.929  1.00  2.440          H  
ATOM  12095  HD2 TYR D 771      31.421 -29.215  41.753  1.00  2.440          H  
ATOM  12096  HE1 TYR D 771      35.957 -28.333  40.010  1.00  2.440          H  
ATOM  12097  HE2 TYR D 771      33.410 -30.221  42.877  1.00  2.440          H  
ATOM  12098  HH  TYR D 771      35.665 -30.464  42.834  1.00  2.440          H  
ATOM  12099  N   GLY D 772      28.664 -27.851  37.883  1.00  1.490          N  
ATOM  12100  CA  GLY D 772      27.604 -27.098  37.243  1.00  1.520          C  
ATOM  12101  C   GLY D 772      27.197 -25.821  37.991  1.00  1.480          C  
ATOM  12102  O   GLY D 772      27.732 -25.498  39.058  1.00  1.410          O  
ATOM  12103  H   GLY D 772      28.450 -28.636  38.509  1.00  1.790          H  
ATOM  12104 1HA  GLY D 772      27.954 -26.849  36.244  1.00  1.820          H  
ATOM  12105 2HA  GLY D 772      26.740 -27.752  37.131  1.00  1.820          H  
ATOM  12106  N   PRO D 773      26.198 -25.099  37.452  1.00  1.540          N  
ATOM  12107  CA  PRO D 773      25.637 -23.848  37.943  1.00  1.570          C  
ATOM  12108  C   PRO D 773      25.059 -23.892  39.346  1.00  1.570          C  
ATOM  12109  O   PRO D 773      24.968 -22.855  39.998  1.00  1.590          O  
ATOM  12110  CB  PRO D 773      24.520 -23.576  36.944  1.00  2.350          C  
ATOM  12111  CG  PRO D 773      24.925 -24.307  35.692  1.00  2.350          C  
ATOM  12112  CD  PRO D 773      25.603 -25.541  36.161  1.00  2.350          C  
ATOM  12113  HA  PRO D 773      26.406 -23.062  37.872  1.00  1.880          H  
ATOM  12114 1HB  PRO D 773      23.553 -23.899  37.350  1.00  2.830          H  
ATOM  12115 2HB  PRO D 773      24.459 -22.492  36.794  1.00  2.830          H  
ATOM  12116 1HG  PRO D 773      24.048 -24.515  35.060  1.00  2.830          H  
ATOM  12117 2HG  PRO D 773      25.599 -23.662  35.098  1.00  2.830          H  
ATOM  12118 1HD  PRO D 773      24.882 -26.360  36.303  1.00  2.830          H  
ATOM  12119 2HD  PRO D 773      26.353 -25.763  35.398  1.00  2.830          H  
ATOM  12120  N   MET D 774      24.681 -25.070  39.855  1.00  1.560          N  
ATOM  12121  CA  MET D 774      24.149 -25.036  41.197  1.00  1.560          C  
ATOM  12122  C   MET D 774      24.948 -25.940  42.094  1.00  1.630          C  
ATOM  12123  O   MET D 774      24.450 -26.455  43.094  1.00  1.850          O  
ATOM  12124  CB  MET D 774      22.688 -25.476  41.173  1.00  2.180          C  
ATOM  12125  CG  MET D 774      21.763 -24.539  40.397  1.00  2.180          C  
ATOM  12126  SD  MET D 774      20.054 -25.143  40.275  1.00  2.180          S  
ATOM  12127  CE  MET D 774      19.424 -25.019  41.948  1.00  2.180          C  
ATOM  12128  H   MET D 774      24.717 -25.947  39.355  1.00  1.870          H  
ATOM  12129  HA  MET D 774      24.219 -24.030  41.602  1.00  1.870          H  
ATOM  12130 1HB  MET D 774      22.616 -26.466  40.728  1.00  2.620          H  
ATOM  12131 2HB  MET D 774      22.326 -25.548  42.193  1.00  2.620          H  
ATOM  12132 1HG  MET D 774      21.758 -23.562  40.876  1.00  2.620          H  
ATOM  12133 2HG  MET D 774      22.146 -24.411  39.390  1.00  2.620          H  
ATOM  12134 1HE  MET D 774      18.389 -25.364  41.968  1.00  2.620          H  
ATOM  12135 2HE  MET D 774      20.019 -25.639  42.617  1.00  2.620          H  
ATOM  12136 3HE  MET D 774      19.462 -23.990  42.274  1.00  2.620          H  
ATOM  12137  N   GLU D 775      26.247 -25.973  41.838  1.00  1.460          N  
ATOM  12138  CA  GLU D 775      27.171 -26.643  42.717  1.00  1.470          C  
ATOM  12139  C   GLU D 775      27.912 -25.503  43.378  1.00  1.470          C  
ATOM  12140  O   GLU D 775      28.938 -25.018  42.877  1.00  1.480          O  
ATOM  12141  CB  GLU D 775      28.085 -27.618  41.976  1.00  2.050          C  
ATOM  12142  CG  GLU D 775      27.360 -28.792  41.336  1.00  2.050          C  
ATOM  12143  CD  GLU D 775      28.299 -29.828  40.780  1.00  2.050          C  
ATOM  12144  OE1 GLU D 775      29.000 -30.431  41.549  1.00  2.050          O  
ATOM  12145  OE2 GLU D 775      28.331 -30.013  39.587  1.00  2.050          O  
ATOM  12146  H   GLU D 775      26.606 -25.539  40.979  1.00  1.750          H  
ATOM  12147  HA  GLU D 775      26.628 -27.193  43.484  1.00  1.760          H  
ATOM  12148 1HB  GLU D 775      28.606 -27.083  41.189  1.00  2.460          H  
ATOM  12149 2HB  GLU D 775      28.817 -28.019  42.647  1.00  2.460          H  
ATOM  12150 1HG  GLU D 775      26.712 -29.255  42.077  1.00  2.460          H  
ATOM  12151 2HG  GLU D 775      26.731 -28.409  40.532  1.00  2.460          H  
ATOM  12152  N   GLU D 776      27.344 -25.039  44.487  1.00  1.510          N  
ATOM  12153  CA  GLU D 776      27.790 -23.829  45.152  1.00  1.570          C  
ATOM  12154  C   GLU D 776      29.279 -23.998  45.444  1.00  1.550          C  
ATOM  12155  O   GLU D 776      29.643 -25.039  45.994  1.00  1.530          O  
ATOM  12156  CB  GLU D 776      26.979 -23.614  46.424  1.00  2.170          C  
ATOM  12157  CG  GLU D 776      25.497 -23.366  46.188  1.00  2.170          C  
ATOM  12158  CD  GLU D 776      24.733 -23.036  47.460  1.00  2.170          C  
ATOM  12159  OE1 GLU D 776      25.354 -22.834  48.485  1.00  2.170          O  
ATOM  12160  OE2 GLU D 776      23.528 -22.962  47.396  1.00  2.170          O  
ATOM  12161  H   GLU D 776      26.532 -25.530  44.850  1.00  1.810          H  
ATOM  12162  HA  GLU D 776      27.596 -23.000  44.487  1.00  1.880          H  
ATOM  12163 1HB  GLU D 776      27.100 -24.463  47.096  1.00  2.610          H  
ATOM  12164 2HB  GLU D 776      27.347 -22.751  46.918  1.00  2.610          H  
ATOM  12165 1HG  GLU D 776      25.389 -22.555  45.475  1.00  2.610          H  
ATOM  12166 2HG  GLU D 776      25.061 -24.257  45.739  1.00  2.610          H  
ATOM  12167  N   PRO D 777      30.145 -22.975  45.203  1.00  1.590          N  
ATOM  12168  CA  PRO D 777      31.604 -23.035  45.292  1.00  1.600          C  
ATOM  12169  C   PRO D 777      32.184 -23.719  46.496  1.00  1.670          C  
ATOM  12170  O   PRO D 777      33.187 -24.392  46.347  1.00  1.670          O  
ATOM  12171  CB  PRO D 777      32.003 -21.560  45.271  1.00  2.400          C  
ATOM  12172  CG  PRO D 777      30.939 -20.887  44.475  1.00  2.400          C  
ATOM  12173  CD  PRO D 777      29.644 -21.615  44.841  1.00  2.400          C  
ATOM  12174  HA  PRO D 777      31.977 -23.556  44.415  1.00  1.920          H  
ATOM  12175 1HB  PRO D 777      32.124 -21.188  46.271  1.00  2.880          H  
ATOM  12176 2HB  PRO D 777      32.979 -21.455  44.788  1.00  2.880          H  
ATOM  12177 1HG  PRO D 777      30.915 -19.817  44.732  1.00  2.880          H  
ATOM  12178 2HG  PRO D 777      31.169 -20.937  43.405  1.00  2.880          H  
ATOM  12179 1HD  PRO D 777      29.121 -21.137  45.681  1.00  2.880          H  
ATOM  12180 2HD  PRO D 777      29.046 -21.628  43.933  1.00  2.880          H  
ATOM  12181  N   LEU D 778      31.577 -23.661  47.665  1.00  1.740          N  
ATOM  12182  CA  LEU D 778      32.173 -24.363  48.797  1.00  1.810          C  
ATOM  12183  C   LEU D 778      32.423 -25.844  48.495  1.00  1.750          C  
ATOM  12184  O   LEU D 778      33.341 -26.438  49.048  1.00  1.830          O  
ATOM  12185  CB  LEU D 778      31.339 -24.172  50.059  1.00  2.510          C  
ATOM  12186  CG  LEU D 778      31.384 -22.734  50.664  1.00  2.510          C  
ATOM  12187  CD1 LEU D 778      30.348 -22.629  51.764  1.00  2.510          C  
ATOM  12188  CD2 LEU D 778      32.788 -22.414  51.223  1.00  2.510          C  
ATOM  12189  H   LEU D 778      30.733 -23.108  47.811  1.00  2.090          H  
ATOM  12190  HA  LEU D 778      33.148 -23.930  48.971  1.00  2.170          H  
ATOM  12191 1HB  LEU D 778      30.300 -24.401  49.820  1.00  3.010          H  
ATOM  12192 2HB  LEU D 778      31.688 -24.872  50.818  1.00  3.010          H  
ATOM  12193  HG  LEU D 778      31.158 -22.028  49.909  1.00  3.010          H  
ATOM  12194 1HD1 LEU D 778      30.363 -21.621  52.181  1.00  3.010          H  
ATOM  12195 2HD1 LEU D 778      29.357 -22.835  51.350  1.00  3.010          H  
ATOM  12196 3HD1 LEU D 778      30.572 -23.350  52.547  1.00  3.010          H  
ATOM  12197 1HD2 LEU D 778      32.786 -21.409  51.644  1.00  3.010          H  
ATOM  12198 2HD2 LEU D 778      33.038 -23.134  52.002  1.00  3.010          H  
ATOM  12199 3HD2 LEU D 778      33.550 -22.455  50.456  1.00  3.010          H  
ATOM  12200  N   VAL D 779      31.635 -26.460  47.611  1.00  1.640          N  
ATOM  12201  CA  VAL D 779      31.807 -27.873  47.265  1.00  1.620          C  
ATOM  12202  C   VAL D 779      33.226 -28.176  46.768  1.00  1.670          C  
ATOM  12203  O   VAL D 779      33.711 -29.302  46.886  1.00  1.720          O  
ATOM  12204  CB  VAL D 779      30.816 -28.267  46.140  1.00  2.280          C  
ATOM  12205  CG1 VAL D 779      31.223 -27.616  44.764  1.00  2.280          C  
ATOM  12206  CG2 VAL D 779      30.759 -29.791  46.004  1.00  2.280          C  
ATOM  12207  H   VAL D 779      30.876 -25.929  47.166  1.00  1.970          H  
ATOM  12208  HA  VAL D 779      31.607 -28.472  48.153  1.00  1.940          H  
ATOM  12209  HB  VAL D 779      29.832 -27.875  46.401  1.00  2.730          H  
ATOM  12210 1HG1 VAL D 779      30.497 -27.884  44.025  1.00  2.730          H  
ATOM  12211 2HG1 VAL D 779      31.254 -26.533  44.855  1.00  2.730          H  
ATOM  12212 3HG1 VAL D 779      32.190 -27.975  44.429  1.00  2.730          H  
ATOM  12213 1HG2 VAL D 779      30.039 -30.053  45.229  1.00  2.730          H  
ATOM  12214 2HG2 VAL D 779      31.734 -30.189  45.728  1.00  2.730          H  
ATOM  12215 3HG2 VAL D 779      30.449 -30.227  46.951  1.00  2.730          H  
ATOM  12216  N   ILE D 780      33.891 -27.165  46.213  1.00  1.660          N  
ATOM  12217  CA  ILE D 780      35.217 -27.269  45.647  1.00  1.720          C  
ATOM  12218  C   ILE D 780      36.212 -27.662  46.724  1.00  1.860          C  
ATOM  12219  O   ILE D 780      37.235 -28.276  46.420  1.00  1.930          O  
ATOM  12220  CB  ILE D 780      35.651 -25.897  45.052  1.00  2.380          C  
ATOM  12221  CG1 ILE D 780      36.798 -25.974  44.034  1.00  2.380          C  
ATOM  12222  CG2 ILE D 780      36.152 -24.998  46.145  1.00  2.380          C  
ATOM  12223  CD1 ILE D 780      36.485 -26.608  42.789  1.00  2.380          C  
ATOM  12224  H   ILE D 780      33.434 -26.253  46.206  1.00  1.990          H  
ATOM  12225  HA  ILE D 780      35.201 -28.040  44.882  1.00  2.060          H  
ATOM  12226  HB  ILE D 780      34.789 -25.432  44.574  1.00  2.860          H  
ATOM  12227 1HG1 ILE D 780      37.112 -24.986  43.817  1.00  2.860          H  
ATOM  12228 2HG1 ILE D 780      37.611 -26.516  44.449  1.00  2.860          H  
ATOM  12229 1HG2 ILE D 780      36.410 -24.073  45.706  1.00  2.860          H  
ATOM  12230 2HG2 ILE D 780      35.400 -24.846  46.894  1.00  2.860          H  
ATOM  12231 3HG2 ILE D 780      37.020 -25.399  46.611  1.00  2.860          H  
ATOM  12232 1HD1 ILE D 780      37.349 -26.586  42.167  1.00  2.860          H  
ATOM  12233 2HD1 ILE D 780      36.211 -27.608  42.978  1.00  2.860          H  
ATOM  12234 3HD1 ILE D 780      35.668 -26.083  42.295  1.00  2.860          H  
ATOM  12235  N   GLU D 781      35.902 -27.337  47.993  1.00  1.910          N  
ATOM  12236  CA  GLU D 781      36.757 -27.597  49.138  1.00  2.050          C  
ATOM  12237  C   GLU D 781      36.935 -29.077  49.366  1.00  2.110          C  
ATOM  12238  O   GLU D 781      37.822 -29.487  50.108  1.00  2.230          O  
ATOM  12239  CB  GLU D 781      36.220 -26.957  50.423  1.00  2.810          C  
ATOM  12240  CG  GLU D 781      36.232 -25.451  50.413  1.00  2.810          C  
ATOM  12241  CD  GLU D 781      35.852 -24.816  51.751  1.00  2.810          C  
ATOM  12242  OE1 GLU D 781      35.465 -25.528  52.640  1.00  2.810          O  
ATOM  12243  OE2 GLU D 781      35.979 -23.615  51.878  1.00  2.810          O  
ATOM  12244  H   GLU D 781      35.007 -26.880  48.185  1.00  2.290          H  
ATOM  12245  HA  GLU D 781      37.738 -27.166  48.935  1.00  2.460          H  
ATOM  12246 1HB  GLU D 781      35.198 -27.291  50.595  1.00  3.380          H  
ATOM  12247 2HB  GLU D 781      36.820 -27.289  51.269  1.00  3.380          H  
ATOM  12248 1HG  GLU D 781      37.199 -25.116  50.086  1.00  3.380          H  
ATOM  12249 2HG  GLU D 781      35.510 -25.143  49.672  1.00  3.380          H  
ATOM  12250  N   LYS D 782      36.048 -29.892  48.799  1.00  2.030          N  
ATOM  12251  CA  LYS D 782      36.169 -31.318  48.962  1.00  2.100          C  
ATOM  12252  C   LYS D 782      37.272 -31.851  48.049  1.00  2.160          C  
ATOM  12253  O   LYS D 782      37.847 -32.907  48.321  1.00  2.270          O  
ATOM  12254  CB  LYS D 782      34.841 -32.010  48.647  1.00  2.910          C  
ATOM  12255  CG  LYS D 782      33.728 -31.713  49.649  1.00  2.910          C  
ATOM  12256  CD  LYS D 782      32.436 -32.454  49.299  1.00  2.910          C  
ATOM  12257  CE  LYS D 782      31.332 -32.151  50.313  1.00  2.910          C  
ATOM  12258  NZ  LYS D 782      30.071 -32.906  50.026  1.00  2.910          N  
ATOM  12259  H   LYS D 782      35.301 -29.520  48.202  1.00  2.440          H  
ATOM  12260  HA  LYS D 782      36.446 -31.534  49.994  1.00  2.520          H  
ATOM  12261 1HB  LYS D 782      34.500 -31.694  47.657  1.00  3.490          H  
ATOM  12262 2HB  LYS D 782      34.994 -33.087  48.609  1.00  3.490          H  
ATOM  12263 1HG  LYS D 782      34.055 -31.999  50.647  1.00  3.490          H  
ATOM  12264 2HG  LYS D 782      33.531 -30.638  49.643  1.00  3.490          H  
ATOM  12265 1HD  LYS D 782      32.103 -32.142  48.306  1.00  3.490          H  
ATOM  12266 2HD  LYS D 782      32.623 -33.527  49.282  1.00  3.490          H  
ATOM  12267 1HE  LYS D 782      31.683 -32.416  51.310  1.00  3.490          H  
ATOM  12268 2HE  LYS D 782      31.116 -31.082  50.288  1.00  3.490          H  
ATOM  12269 1HZ  LYS D 782      29.376 -32.672  50.723  1.00  3.490          H  
ATOM  12270 2HZ  LYS D 782      29.714 -32.672  49.112  1.00  3.490          H  
ATOM  12271 3HZ  LYS D 782      30.259 -33.898  50.063  1.00  3.490          H  
ATOM  12272  N   ASP D 783      37.547 -31.138  46.945  1.00  2.080          N  
ATOM  12273  CA  ASP D 783      38.531 -31.565  45.972  1.00  2.120          C  
ATOM  12274  C   ASP D 783      39.866 -30.831  46.118  1.00  2.210          C  
ATOM  12275  O   ASP D 783      40.923 -31.468  46.046  1.00  2.320          O  
ATOM  12276  CB  ASP D 783      37.956 -31.390  44.563  1.00  2.950          C  
ATOM  12277  CG  ASP D 783      36.724 -32.313  44.311  1.00  2.950          C  
ATOM  12278  OD1 ASP D 783      36.844 -33.497  44.527  1.00  2.950          O  
ATOM  12279  OD2 ASP D 783      35.688 -31.832  43.848  1.00  2.950          O  
ATOM  12280  H   ASP D 783      37.088 -30.248  46.762  1.00  2.500          H  
ATOM  12281  HA  ASP D 783      38.720 -32.627  46.125  1.00  2.540          H  
ATOM  12282 1HB  ASP D 783      37.650 -30.345  44.432  1.00  3.540          H  
ATOM  12283 2HB  ASP D 783      38.717 -31.601  43.820  1.00  3.540          H  
ATOM  12284  N   LEU D 784      39.831 -29.539  46.489  1.00  2.190          N  
ATOM  12285  CA  LEU D 784      41.041 -28.710  46.512  1.00  2.290          C  
ATOM  12286  C   LEU D 784      42.208 -29.230  47.366  1.00  2.470          C  
ATOM  12287  O   LEU D 784      43.358 -29.108  46.935  1.00  2.560          O  
ATOM  12288  CB  LEU D 784      40.754 -27.284  47.040  1.00  3.170          C  
ATOM  12289  CG  LEU D 784      39.920 -26.322  46.249  1.00  3.170          C  
ATOM  12290  CD1 LEU D 784      39.713 -25.046  47.103  1.00  3.170          C  
ATOM  12291  CD2 LEU D 784      40.584 -26.004  44.939  1.00  3.170          C  
ATOM  12292  H   LEU D 784      38.920 -29.089  46.612  1.00  2.630          H  
ATOM  12293  HA  LEU D 784      41.405 -28.643  45.492  1.00  2.750          H  
ATOM  12294 1HB  LEU D 784      40.328 -27.330  48.030  1.00  3.800          H  
ATOM  12295 2HB  LEU D 784      41.675 -26.816  47.105  1.00  3.800          H  
ATOM  12296  HG  LEU D 784      38.982 -26.744  46.071  1.00  3.800          H  
ATOM  12297 1HD1 LEU D 784      39.099 -24.332  46.558  1.00  3.800          H  
ATOM  12298 2HD1 LEU D 784      39.219 -25.305  48.041  1.00  3.800          H  
ATOM  12299 3HD1 LEU D 784      40.668 -24.592  47.321  1.00  3.800          H  
ATOM  12300 1HD2 LEU D 784      39.970 -25.297  44.378  1.00  3.800          H  
ATOM  12301 2HD2 LEU D 784      41.559 -25.574  45.126  1.00  3.800          H  
ATOM  12302 3HD2 LEU D 784      40.698 -26.904  44.357  1.00  3.800          H  
ATOM  12303  N   PRO D 785      42.011 -29.873  48.536  1.00  2.550          N  
ATOM  12304  CA  PRO D 785      43.082 -30.350  49.382  1.00  2.730          C  
ATOM  12305  C   PRO D 785      44.026 -31.304  48.671  1.00  2.800          C  
ATOM  12306  O   PRO D 785      45.144 -31.503  49.144  1.00  2.950          O  
ATOM  12307  CB  PRO D 785      42.339 -31.052  50.522  1.00  4.090          C  
ATOM  12308  CG  PRO D 785      41.001 -30.377  50.565  1.00  4.090          C  
ATOM  12309  CD  PRO D 785      40.674 -30.094  49.134  1.00  4.090          C  
ATOM  12310  HA  PRO D 785      43.639 -29.484  49.766  1.00  3.280          H  
ATOM  12311 1HB  PRO D 785      42.262 -32.131  50.308  1.00  4.910          H  
ATOM  12312 2HB  PRO D 785      42.906 -30.953  51.459  1.00  4.910          H  
ATOM  12313 1HG  PRO D 785      40.248 -31.037  51.029  1.00  4.910          H  
ATOM  12314 2HG  PRO D 785      41.042 -29.464  51.178  1.00  4.910          H  
ATOM  12315 1HD  PRO D 785      40.188 -30.993  48.744  1.00  4.910          H  
ATOM  12316 2HD  PRO D 785      40.040 -29.220  49.091  1.00  4.910          H  
ATOM  12317  N   HIS D 786      43.617 -31.903  47.539  1.00  2.690          N  
ATOM  12318  CA  HIS D 786      44.553 -32.813  46.916  1.00  2.790          C  
ATOM  12319  C   HIS D 786      45.054 -32.311  45.567  1.00  2.750          C  
ATOM  12320  O   HIS D 786      45.498 -33.100  44.726  1.00  2.800          O  
ATOM  12321  CB  HIS D 786      43.855 -34.155  46.755  1.00  3.870          C  
ATOM  12322  CG  HIS D 786      43.431 -34.713  48.078  1.00  3.870          C  
ATOM  12323  ND1 HIS D 786      44.318 -35.275  48.971  1.00  3.870          N  
ATOM  12324  CD2 HIS D 786      42.215 -34.754  48.673  1.00  3.870          C  
ATOM  12325  CE1 HIS D 786      43.660 -35.654  50.054  1.00  3.870          C  
ATOM  12326  NE2 HIS D 786      42.384 -35.348  49.898  1.00  3.870          N  
ATOM  12327  H   HIS D 786      42.693 -31.740  47.122  1.00  3.230          H  
ATOM  12328  HA  HIS D 786      45.421 -32.954  47.555  1.00  3.350          H  
ATOM  12329 1HB  HIS D 786      42.972 -34.032  46.122  1.00  4.640          H  
ATOM  12330 2HB  HIS D 786      44.521 -34.865  46.270  1.00  4.640          H  
ATOM  12331  HD1 HIS D 786      45.312 -35.163  48.947  1.00  4.640          H  
ATOM  12332  HD2 HIS D 786      41.224 -34.416  48.358  1.00  4.640          H  
ATOM  12333  HE1 HIS D 786      44.185 -36.126  50.883  1.00  4.640          H  
ATOM  12334  N   TYR D 787      45.127 -30.981  45.434  1.00  2.710          N  
ATOM  12335  CA  TYR D 787      45.711 -30.340  44.263  1.00  2.680          C  
ATOM  12336  C   TYR D 787      46.761 -29.293  44.631  1.00  2.800          C  
ATOM  12337  O   TYR D 787      47.411 -28.750  43.737  1.00  2.860          O  
ATOM  12338  CB  TYR D 787      44.614 -29.769  43.348  1.00  3.760          C  
ATOM  12339  CG  TYR D 787      43.737 -30.889  42.857  1.00  3.760          C  
ATOM  12340  CD1 TYR D 787      42.551 -31.130  43.474  1.00  3.760          C  
ATOM  12341  CD2 TYR D 787      44.162 -31.718  41.828  1.00  3.760          C  
ATOM  12342  CE1 TYR D 787      41.780 -32.202  43.106  1.00  3.760          C  
ATOM  12343  CE2 TYR D 787      43.387 -32.795  41.452  1.00  3.760          C  
ATOM  12344  CZ  TYR D 787      42.200 -33.042  42.106  1.00  3.760          C  
ATOM  12345  OH  TYR D 787      41.420 -34.131  41.753  1.00  3.760          O  
ATOM  12346  H   TYR D 787      44.689 -30.401  46.154  1.00  3.250          H  
ATOM  12347  HA  TYR D 787      46.233 -31.106  43.691  1.00  3.220          H  
ATOM  12348 1HB  TYR D 787      43.999 -29.053  43.904  1.00  4.520          H  
ATOM  12349 2HB  TYR D 787      45.053 -29.257  42.492  1.00  4.520          H  
ATOM  12350  HD1 TYR D 787      42.233 -30.482  44.277  1.00  4.520          H  
ATOM  12351  HD2 TYR D 787      45.114 -31.534  41.332  1.00  4.520          H  
ATOM  12352  HE1 TYR D 787      40.846 -32.397  43.619  1.00  4.520          H  
ATOM  12353  HE2 TYR D 787      43.721 -33.457  40.654  1.00  4.520          H  
ATOM  12354  HH  TYR D 787      41.742 -34.502  40.929  1.00  4.520          H  
ATOM  12355  N   PHE D 788      46.928 -28.996  45.929  1.00  2.870          N  
ATOM  12356  CA  PHE D 788      47.861 -27.953  46.348  1.00  3.010          C  
ATOM  12357  C   PHE D 788      49.242 -28.558  46.615  1.00  3.220          C  
ATOM  12358  O   PHE D 788      50.232 -27.832  46.760  1.00  3.370          O  
ATOM  12359  OXT PHE D 788      49.401 -29.777  46.563  1.00  4.510          O  
ATOM  12360  CB  PHE D 788      47.407 -27.225  47.630  1.00  3.980          C  
ATOM  12361  CG  PHE D 788      46.135 -26.385  47.535  1.00  3.980          C  
ATOM  12362  CD1 PHE D 788      45.010 -26.746  48.245  1.00  3.980          C  
ATOM  12363  CD2 PHE D 788      46.065 -25.250  46.749  1.00  3.980          C  
ATOM  12364  CE1 PHE D 788      43.873 -26.004  48.183  1.00  3.980          C  
ATOM  12365  CE2 PHE D 788      44.913 -24.516  46.675  1.00  3.980          C  
ATOM  12366  CZ  PHE D 788      43.818 -24.891  47.388  1.00  3.980          C  
ATOM  12367  H   PHE D 788      46.410 -29.490  46.639  1.00  3.440          H  
ATOM  12368  HA  PHE D 788      47.952 -27.220  45.548  1.00  3.610          H  
ATOM  12369 1HB  PHE D 788      47.266 -27.958  48.420  1.00  4.780          H  
ATOM  12370 2HB  PHE D 788      48.213 -26.559  47.954  1.00  4.780          H  
ATOM  12371  HD1 PHE D 788      45.039 -27.636  48.874  1.00  4.780          H  
ATOM  12372  HD2 PHE D 788      46.946 -24.938  46.180  1.00  4.780          H  
ATOM  12373  HE1 PHE D 788      43.005 -26.304  48.770  1.00  4.780          H  
ATOM  12374  HE2 PHE D 788      44.880 -23.640  46.052  1.00  4.780          H  
ATOM  12375  HZ  PHE D 788      42.910 -24.309  47.336  1.00  4.780          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4810.79 530.417 3217.12 -254.129 73.8383 168.242 1721.91 -1812.93 -7.14606 -42.6109 -1563.3 -150.941 -348.345 -207.258 -210.32 -84.5339 -4.05366 35.0404 0.36155 51.0856 374.617 619.867 -166.686 66.5844 19.7066 -106.884 457.612 -2433.53
MET:NtermProteinFull_1 -6.27122 0.51499 3.31659 -0.22277 0.01295 0.08849 1.95859 -1.75023 -0.03161 -0.12179 -1.85581 0.94476 0 0 -0.50126 0 0 0.03879 0.07937 0.10332 2.3872 0 0 0 0.60916 0 0.2196 -0.48088
SER_2 -2.22045 0.12877 2.76843 -0.03034 0.00017 0.05277 1.2802 -1.23265 -0 -0 -0.86561 -0.98478 0 0 0 0 0 0.00862 0.04155 0.02733 0.23482 0 -0.29547 0.60032 -0.77834 -0.35706 0.33967 -1.28205
LEU_3 -7.65211 1.35988 3.04856 -0.49547 0.25775 0.08658 1.80819 -1.99351 -0.00043 -0.00639 -0.62887 0.4095 0 0 0 0 0 0.01497 -0.02821 0.18295 0.44008 0 -0.02925 0 0.18072 -0.59907 0.48307 -3.16106
GLY_4 -2.96747 0.11828 3.66147 -0.0003 0 0 1.77413 -1.68764 -0.00967 -0.08196 -2.45122 -0.16759 0 0 0 0 0 0.00591 0.03249 0 0 0 -0.72198 0 0.83697 -0.24614 0.53123 -1.3735
ARG_5 -5.99438 0.62683 4.01879 -0.57659 0.11609 0.35613 1.94625 -2.26274 -0.00028 -0.00098 -0.02915 0.30978 0 0 0 0 0 0.01152 -0.04973 0.06518 2.51313 0 -0.18281 0 -1.2888 -0.1246 0.46492 -0.08144
LEU_6 -7.97893 1.42193 0.59974 -0.54763 0.36539 0.15773 1.1604 -1.66687 -0.00066 -0.01312 -0.46844 0.21309 0 0 0 0 0 0.16638 0.00441 0.03005 0.2285 0 0.03444 0 0.18072 -0.14035 0.63881 -5.6144
CYS:disulfide_7 -6.91279 1.08426 4.54226 -0.03381 0 0.01272 2.48953 -2.55196 -0.00151 -0.00636 -1.40746 -0.19599 0 0 0 0 -0.50811 0.02588 0.10577 0.74688 0.13923 0 0.0087 0 3.6196 0.4728 0.78351 2.41314
ARG_8 -6.54315 0.50063 6.79449 -0.43994 0.04421 0.21892 2.81667 -2.97136 -0 -0 -2.11367 0.36775 0 0 -0.50126 0 0 0.00274 0.15489 0.16074 2.08527 0 -0.17969 0 -1.2888 0.21741 0.51888 -0.15526
LEU_9 -5.10317 0.48818 2.0329 -0.48221 0.1721 0.1332 1.15463 -1.56672 -0.00967 -0.08196 -0.82111 0.17785 0 0 0 0 0 0.00548 -0.09774 0.13826 0.27992 0 -0.08818 0 0.18072 -0.39927 0.451 -3.43576
LEU_10 -8.99536 1.63969 3.37073 -0.5373 0.19232 0.1157 2.21789 -2.58145 -0.00151 -0.00636 -0.90804 0.31555 0 0 0 0 0 0.00119 -0.02456 0.04866 0.61755 0 -0.20375 0 0.18072 -0.33154 0.59215 -4.29773
LYS_11 -4.96744 0.82866 5.78883 -0.52175 0.13975 0.28026 3.18792 -2.43011 -0 -0 -4.68677 0.222 0 0 0 -0.83783 0 0.01496 -0.09917 0.13621 2.3543 0 -0.02446 0 -1.5107 -0.22455 1.32689 -1.02301
PRO_12 -4.4441 0.69625 2.88068 -0.06714 0 0.04261 1.96719 -1.45596 -0.00484 -0.0232 -1.04146 0.60916 0 0 0 0 0 0.0142 -0.10901 0.06905 0.17014 0 -0.56401 0 -2.4119 0.145 1.20806 -2.31927
ALA_13 -3.3276 0.2508 2.86228 -0.02174 0 0 1.43065 -1.58557 -0 -0 -1.05685 -0.35937 0 0 0 0 0 0.00364 -0.0504 0 0 0 -0.28378 0 1.8394 0.03603 0.33022 0.0677
LEU_14 -5.61814 0.60425 3.57347 -0.48244 0.23625 0.1149 2.26277 -2.19269 -0 -0 -1.81008 0.16309 0 0 0 0 0 0.00484 0.08094 0.07302 0.33027 0 -0.27111 0 0.18072 -0.14424 0.25999 -2.63419
LEU_15 -10.4108 1.42137 3.32912 -0.50188 0.28213 0.12162 2.65854 -2.9028 -0 -0 -1.03669 0.21037 0 0 0 0 0 0.00053 -0.02856 0.0966 0.32449 0 -0.27773 0 0.18072 -0.1871 0.54138 -6.17869
CYS:disulfide_16 -6.24863 1.03613 4.81791 -0.03763 0 0.01599 2.26015 -2.60363 -0 -0 -2.27448 -0.31282 0 0 0 0 -0.25365 0.00182 0.19225 0.00422 0.33671 0 0.33753 0 3.6196 0.0791 0.84033 1.81089
GLY_17 -2.42513 0.23617 3.3815 -4e-05 0 0 1.85184 -1.68721 -0.00484 -0.0232 -1.29911 -0.42214 0 0 0 0 0 0.00306 -0.09005 0 0 0 0.45191 0 0.83697 0.39656 0.57847 1.78475
ALA_18 -5.86287 1.17342 3.23949 -0.02617 0.00076 0 2.47944 -2.63623 -0.0003 -0.00108 -2.20507 -0.38484 0 0 0 0 0 0.00078 0.03022 0 0 0 -0.13928 0 1.8394 -0.14114 0.53424 -2.09922
LEU_19 -7.62679 1.55669 3.62954 -0.52636 0.21819 0.1467 2.49575 -2.7173 -0 -0 -0.87965 0.21269 0 0 0 0 0 0.00201 -0.00109 0.04328 0.22042 0 0.12422 0 0.18072 -0.17174 0.674 -2.41873
ALA_20 -1.87836 0.40611 2.03963 -0.02387 0 0 1.10233 -1.12498 -0 -0 -0.25141 -0.40623 0 0 0 0 0 0.00089 -0.08549 0 0 0 -0.37184 0 1.8394 -0.23103 0.46081 1.47597
ALA_21 -3.68824 0.72598 3.1475 -0.02415 0 0 1.99605 -1.8566 -0.01847 -0.13153 -0.94571 -0.2084 0 0 0 0 0 0.03728 -0.04524 0 0 0 -0.04674 0 1.8394 -0.73839 0.86976 0.91251
PRO_22 -1.45708 0.41889 1.16013 -0.12121 0.00421 0.08948 0.43366 -0.56905 -0 -0 0.26569 0.23957 0 0 0 0 0 0.00506 -0.06951 0.028 0.13702 0 -0.97292 0 -2.4119 -0.7756 0.90275 -2.69284
GLY_23 -1.36314 0.08129 1.30441 -6e-05 0 0 0.86621 -0.73071 -0 -0 -0.75366 -0.38973 0 0 0 0 0 0.00648 -0.05696 0 0 0 -1.48169 0 0.83697 -0.58685 0.4191 -1.84834
LEU_24 -7.08602 1.18554 1.68177 -0.53996 0.27348 0.14626 1.24849 -1.79296 -0.01847 -0.13153 -0.86998 0.12065 0 0 0 0 0 0.00262 0.15223 0.09632 0.94359 0 -0.0573 0 0.18072 0.01038 0.66688 -3.78729
ALA_25 -3.76802 0.36623 2.99055 -0.02467 3e-05 0 2.40172 -1.81863 -0.02924 -0.13007 -1.33511 -0.22044 0 0 0 0 0 0.01765 -0.04428 0 0 0 -0.12823 0 1.8394 -0.26331 0.55749 0.41107
GLY_26 -3.28576 0.29419 2.85814 -4e-05 0 0 2.07936 -1.70614 -0 -0 -1.7303 -0.41281 0 0 0 0 0 0.0051 -0.15978 0 0 0 0.35154 0 0.83697 -0.35092 0.22612 -0.99433
THR_27 -3.08434 0.25478 3.39581 -0.11983 0.07411 0.06139 1.61911 -1.78789 -0.03204 -0.12818 -0.76809 -1.25447 0 0 0 0 0 0.0237 0.02067 2e-05 0.10506 0 -0.07529 2.26845 -1.0874 -0.11241 0.17444 -0.45238
MET_28 -8.4585 0.85661 5.07734 -0.21304 0.03156 0.07324 3.82749 -2.80242 -0 -0 -1.46603 -0.22236 0 0 0 0 0 0.07581 -0.02353 0.01086 2.07938 0 0.12979 0 0.60916 -0.02526 0.22007 -0.21982
CYS:disulfide_29 -6.90121 1.12289 3.0097 -0.07632 0.00126 0.05964 0.92507 -1.93018 -0.02924 -0.13007 -0.07563 -0.49847 0 0 0 0 -0.25365 0.0104 -0.04292 0.22732 0.54059 0 0.08015 0 3.6196 0.08148 0.4714 0.21179
ALA_30 -3.58593 0.23787 3.36697 -0.02772 0.01073 0 1.93854 -1.86762 -0 -0 -0.88979 -0.57748 0 0 0 0 0 0.00209 -0.09127 0 0 0 0.3171 0 1.8394 0.40195 0.36028 1.43512
SER_31 -3.76329 0.27408 3.33071 -0.02965 0 0.05185 1.24538 -1.56842 -0.00964 -0.12949 -0.72469 -1.04845 0 0 -0.81966 0 0 0.00823 -0.06346 0.06769 0.87128 0 0.00593 0.72424 -0.77834 0.24996 0.27356 -1.83218
ARG_32 -1.94022 0.06435 2.59006 -0.64687 0.13209 0.47178 0.83815 -1.17065 -0 -0 -0.58694 -0.24216 0 0 0 0 0 0.01006 -0.05583 0.04866 1.84522 0 -0.22188 0 -1.2888 -0.31494 0.26744 -0.20049
ASP_33 -2.45264 0.37686 2.83435 -0.10527 0.01182 0.3018 0.6756 -1.193 -0.00964 -0.12949 -0.72047 -0.15808 0 0 -0.81966 0 0 0.00532 0.02302 0.00013 0 1.88414 0.04 0 -2.3716 -0.18914 0.55797 -1.43799
ASP_34 -4.36516 0.72509 5.77148 -0.22666 0.05561 0.72027 3.62264 -2.43675 -0 -0 -5.26245 -1.03828 0 0 -0.76929 -1.6817 0 0.02263 -0.03164 0.02197 0 2.41634 -0.43338 0 -2.3716 -0.09963 0.7326 -4.62791
TRP_35 -8.63938 0.82338 5.59 -1.31634 0.25727 0.97168 2.12389 -2.91878 -0.02014 -0.16407 -1.21653 -0.5004 0 0 0 0 0 0.01829 -0.14105 0.04531 0 2.93685 -0.08617 0 1.6906 0.01957 0.5718 0.04577
ARG_36 -4.95241 0.58456 5.11477 -0.688 0.10909 0.46615 2.5756 -2.28751 -0 -0 -4.06249 0.60223 0 0 -0.76929 -1.6817 0 0.02573 -0.01104 0.03197 1.59891 0 -0.08988 0 -1.2888 -0.24567 0.5527 -4.41509
CYS_37 -2.5468 0.41144 2.7779 -0.08894 0.00344 0.06307 1.38432 -1.32779 -0.01058 -0.10979 -1.46661 0.10766 0 0 0 0 0 0.00829 -0.01518 0.06918 0.59711 0 0.12692 0 3.6196 -0.41909 0.39032 3.57451
ALA_38 -4.3118 0.42359 2.65342 -0.02441 0 0 1.88827 -1.93768 -0.02014 -0.16407 -1.5512 -0.23433 0 0 -0.36843 0 0 0.00176 -0.0439 0 0 0 -0.07427 0 1.8394 -0.68382 0.23388 -2.37373
ARG_39 -2.9517 0.11486 4.19533 -0.67814 0.09828 0.45716 2.01018 -1.70125 -0 -0 -2.99365 0.52673 0 0 -0.71017 -1.04069 0 0.01505 -0.02644 0.05637 1.76997 0 -0.10148 0 -1.2888 -0.54855 0.37745 -2.41948
SER_40 -5.75656 0.73638 5.39427 -0.02758 0 0.06549 2.59259 -2.68875 -0 -0 -1.67583 -0.13903 0 0 0 0 0 0.00553 -0.00157 0.00027 0.03503 0 -0.54609 0.6054 -0.77834 -0.23697 0.57653 -1.83923
MET_41 -10.0362 0.75934 3.23944 -0.51063 0.18793 0.10057 2.68562 -2.41803 -0.00026 -0.00097 -1.99824 -0.29599 0 0 0 0 0 0.02463 -0.03815 0.16545 2.15723 0 0.06619 0 0.60916 -0.08147 0.60487 -4.77952
HIS_42 -10.1924 2.30861 8.24694 -0.53776 0.00715 0.67052 2.67831 -4.29564 -0.00149 -0.00716 -0.8414 -1.49396 0 0 0 0 0 0.02662 0.01071 0.13429 0 3.23789 -0.02378 0 -0.45461 0.02801 1.05934 0.5602
GLU_43 -4.56403 0.2551 6.52312 -0.21785 0.03638 0.33329 3.54676 -2.72914 -0.01058 -0.10979 -5.24344 -0.59558 0 0 -0.71017 -1.04069 0 0.00598 -0.06568 0.05101 0 3.0072 -0.05315 0 -2.7348 -0.32584 0.85864 -3.78326
PHE_44 -9.51553 0.97348 3.05441 -0.57611 0.03674 0.26809 2.54261 -2.63096 -0.00026 -0.00097 -2.12757 0.27443 0 0 0 0 0 0.00373 -0.01167 0.03508 0 2.11097 -0.27687 0 1.0402 -0.25092 0.25397 -4.79714
SER_45 -3.60829 0.33365 2.5308 -0.03044 0 0.07057 1.19428 -1.25541 -0 -0 -1.18666 -0.31388 0 0 -0.69862 0 0 0.01068 0.03602 0.00032 0.23333 0 -0.37862 0.60787 -0.77834 -0.05798 0.21269 -3.07804
ALA_46 -4.93784 0.29683 2.97997 -0.02204 0 0 2.50029 -1.98428 -0 -0 -1.87093 -0.41046 0 0 0 0 0 0.01382 -0.00338 0 0 0 -0.54478 0 1.8394 -0.11036 0.23899 -2.01478
LYS_47 -5.54029 0.24561 3.62077 -0.30872 0.03703 0.14276 1.3699 -1.85157 -0.00618 -0.05298 -2.17729 0.00312 0 0 0 0 0 0.00632 -0.0182 0.0147 2.09471 0 -0.00515 0 -1.5107 -0.17503 0.57017 -3.54102
ASP_48 -7.18212 0.53767 8.10671 -0.13805 0.00078 0.40279 3.6649 -3.83753 -0 -0 -4.51195 -0.91239 0 0 -1.09437 0 0 0.00148 -0.01256 0.02307 0 3.64723 0.04174 0 -2.3716 -0.2328 0.60902 -3.258
ILE_49 -9.5403 0.98785 5.2142 -0.6799 0.38477 0.23092 1.98378 -3.18919 -0.00245 -0.01173 -1.40844 0.28618 0 0 0 0 0 0.00844 -0.02077 0.08615 0.81006 0 0.30013 0 0.73287 -0.1965 0.57383 -3.45011
ASP_50 -3.61852 0.40179 5.19181 -0.12316 0.05451 0.38954 2.42614 -2.18391 -0.00245 -0.01173 -4.28665 -0.27628 0 0 -1.09437 -0.85468 0 0.00489 0.02579 0.19674 0 2.6195 -0.4598 0 -2.3716 -0.45739 0.59434 -3.83551
GLY_51 -2.41845 0.07137 2.76672 -5e-05 0 0 0.9436 -1.34344 -0.00618 -0.05298 -1.42617 -0.36357 0 0 0 0 0 0.00328 -0.16791 0 0 0 -1.48092 0 0.83697 -0.87077 0.4938 -3.01469
HIS_52 -4.16061 0.26366 4.5101 -0.43445 0.00648 0.48353 1.90872 -2.08275 -0 -0 -2.07135 -0.25638 0 0 0 0 0 0.00874 -0.00532 0.07558 0 2.09078 -0.07324 0 -0.45461 -0.72714 0.48881 -0.42944
MET_53 -4.72788 0.16944 2.70344 -0.54207 0.12288 0.14557 0.33583 -1.2315 -0.0097 -0.03045 -0.07306 -0.06818 0 0 0 0 0 0.00811 -0.04166 0.07503 1.50796 0 0.13624 0 0.60916 -0.31436 0.36452 -0.86066
VAL_54 -6.66244 0.5377 3.95349 -0.29031 0.24726 0.06601 2.85419 -2.5214 -0 -0 -1.96011 -0.24489 0 0 0 0 0 0.01758 0.20499 0.0149 0.18188 0 -0.65065 0 1.9342 -0.2945 0.30581 -2.30629
ASN_55 -3.97359 0.46368 3.79712 -0.2664 0.08083 0.42635 1.95399 -1.8862 -0.00972 -0.03055 -1.45426 -0.87853 0 0 -1.00722 0 0 0.01598 0.25687 0.07669 0 2.005 -0.24496 0 -0.93687 -0.21548 0.61025 -1.21702
LEU_56 -9.88685 1.22059 3.74699 -0.50468 0.17125 0.13442 2.7217 -2.95598 -0 -0 -1.84783 0.15744 0 0 0 0 0 0.00995 0.20446 0.31415 0.09666 0 -0.0281 0 0.18072 -0.02155 0.73892 -5.54775
ASP_57 -5.35574 1.0819 6.51094 -0.25356 0.01004 0.82656 3.31156 -2.89007 -0.00666 -0.07999 -4.39246 0.22158 0 0 -1.00722 -0.95697 0 0.03299 -0.06897 0.0022 0 3.66218 -0.05123 0 -2.3716 -0.15328 0.47252 -1.45525
LYS_58 -4.91381 0.60933 4.67872 -0.41765 0.06121 0.22924 1.93188 -2.11355 -0 -0 -1.11258 0.00528 0 0 0 0 0 0.0192 -0.08927 0.1656 1.39757 0 -0.02481 0 -1.5107 -0.38613 0.47077 -0.99969
TYR_59 -11.1109 1.38847 4.55076 -0.64474 0.04547 0.3603 3.91351 -3.04114 -0.01451 -0.11551 -3.54687 -0.25935 0 0 0 -0.72815 0 0.04551 -0.07186 0.04556 0 2.05451 -0.14389 0.07703 1.2797 -0.46647 0.60464 -5.7779
ARG_60 -4.75488 0.61575 5.82435 -0.843 0.13369 0.51207 2.51509 -2.59457 -0.00666 -0.07999 -3.52973 0.50659 0 0 0 -0.95697 0 0.0217 -0.07493 0.0773 2.16812 0 0.00697 0 -1.2888 -0.51348 0.64588 -1.61549
GLY_61 -2.73527 0.12838 2.35569 -6e-05 0 0 0.86872 -1.21836 -0 -0 -1.14476 -0.38785 0 0 0 0 0 0.00193 -0.16188 0 0 0 -1.50584 0 0.83697 -0.73704 0.38638 -3.31298
PHE_62 -7.75919 0.5301 4.77859 -0.57837 0.05033 0.27218 2.04387 -2.76755 -0 -0 -1.63259 0.15937 0 0 0 0 0 0.00335 0.02286 0.01796 0 2.02863 -0.39426 0 1.0402 -0.59642 0.19426 -2.58671
VAL_63 -7.53044 0.77211 2.55307 -0.27456 0.1524 0.05521 2.40817 -2.31528 -0.01151 -0.05031 -2.47425 -0.10467 0 0 0 0 0 0.00245 -0.00247 0.00253 0.11244 0 -0.49189 0 1.9342 -0.38018 0.51744 -5.12555
CYS_64 -7.67628 1.00524 3.93521 -0.04578 0 0.01392 2.63958 -2.2468 -0.00603 -0.05432 -2.99473 -0.70978 0 0 0 0 0 0.00262 0.23117 0.00553 0.26411 0 0.08884 0 3.6196 -0.12505 0.79541 -1.25752
ILE_65 -8.04373 0.7801 2.03081 -0.47511 0.32383 0.11283 2.40979 -2.16945 -0.01436 -0.05842 -2.82847 -0.13079 0 0 0 0 0 0.01678 -0.02856 0.06233 0.32872 0 -0.72681 0 0.73287 -0.10095 0.66439 -7.11421
VAL_66 -8.02637 0.9109 2.07626 -0.27089 0.16129 0.05313 2.80736 -2.12515 -0.00078 -0.00252 -2.7747 -0.22842 0 0 0 0 0 0.01128 0.31146 0.04068 0.19671 0 -0.65505 0 1.9342 -0.42517 0.57136 -5.43441
THR_67 -7.24275 0.54153 3.78995 -0.22452 0.16131 0.10122 2.75698 -2.67267 -0.00581 -0.02406 -2.79446 -1.03324 0 0 0 0 0 0.00761 0.06922 0.06843 1.08728 0 -0.08541 2.35643 -1.0874 -0.22527 0.63567 -3.81999
ASN_68 -7.82588 1.0399 5.31487 -0.19886 0.08019 0.30407 3.63539 -3.12975 -0.00213 -0.01363 -1.94362 -0.46454 0 0 0 0 0 0.00814 -0.01321 0.04507 0 2.02034 0.24446 0 -0.93687 0.02216 0.68695 -1.12694
VAL_69 -8.12484 0.6016 2.61212 -0.28285 0.11125 0.0499 2.46819 -2.55463 -0.0166 -0.08297 -1.83403 -0.22535 0 0 0 0 0 0.00962 -0.02191 0.00147 0.06879 0 -0.49452 0 1.9342 -0.06678 0.74942 -5.09791
ALA_70 -5.61462 0.73304 2.69938 -0.02017 0 0 1.4939 -2.11183 -0 -0 -1.47787 -0.4006 0 0 -0.3768 0 0 0.21251 -0.01051 0 0 0 -0.37579 0 1.8394 -0.03493 0.58501 -2.85988
SER_71 -5.41051 0.29468 5.19531 -0.02777 0.00013 0.04679 2.21751 -2.37126 -0.00066 -0.00523 0.01554 -0.89522 0 0 0 -0.78325 0 0.04442 -0.0642 0.04165 0.47166 0 0.01061 0.76681 -0.77834 0.23072 0.40166 -0.59894
GLN_72 -8.61684 0.72303 6.86526 -0.6655 0.10837 0.76423 2.94074 -3.17829 -0 -0 -2.04412 -0.69112 0 0 -1.01582 -0.78325 0 0.18142 -0.05333 0.14477 0 2.39636 -0.04003 0 -0.18838 0.0416 0.49786 -2.61304
CYS_73 -6.25149 1.25452 5.05335 -0.06049 0 0.04202 2.80396 -2.32923 -0.0248 -0.15379 -1.05651 -0.22503 0 0 0 0 0 0.08001 -0.0103 0.07624 1.59728 0 0.01565 0 3.6196 -0.21769 0.60261 4.81591
GLY_74 -1.4814 0.1762 1.53746 -4e-05 0 0 0.48776 -0.72557 -0 -0 0.12175 -0.40345 0 0 0 0 0 0.04635 -0.18881 0 0 0 0.34298 0 0.83697 0.06582 0.43289 1.2489
LYS_75 -5.80135 0.47393 4.72279 -0.53519 0.2342 0.36088 2.38086 -2.30483 -0.03086 -0.16182 -2.00441 -0.14326 0 0 0 0 0 0.02904 -0.05756 0.00699 1.8629 0 0.0521 0 -1.5107 0.07758 0.24076 -2.10796
THR_76 -7.72945 1.02295 6.70647 -0.19649 0.20231 0.06899 3.89912 -3.54404 -0.00607 -0.04154 -2.93724 -0.34355 0 0 0 0 0 0.03769 0.00132 0.00191 0.058 0 0.02638 2.51192 -1.0874 0.12699 0.65389 -0.56785
GLU_77 -3.98815 0.18474 4.30752 -0.21887 0.02877 0.30598 1.5357 -1.99604 -0.0248 -0.15379 -2.14647 -0.58977 0 0 0 0 0 0.00894 -0.06017 0.0039 0 3.02348 -0.32237 0 -2.7348 -0.09326 0.60483 -2.32464
VAL_78 -5.8365 0.31791 4.67028 -0.30158 0.20261 0.06652 1.66331 -2.50684 -0 -0 -1.20428 0.0509 0 0 0 0 0 0.00333 -0.06321 0.00014 0.02677 0 -0.33381 0 1.9342 -0.29171 0.1731 -1.42886
ASN_79 -8.01834 0.68751 6.99587 -0.23896 0.01995 0.33042 3.39522 -3.45291 -0.0095 -0.09255 -3.57925 -0.23419 0 0 0 0 0 0.02574 -0.01545 0.11443 0 3.09329 0.39061 0 -0.93687 0.17266 0.58333 -0.76899
TYR_80 -9.38724 0.95498 4.47071 -0.58281 0.06993 0.26785 3.27972 -3.13282 -0.01519 -0.11047 -3.16321 -0.27905 0 0 -0.3768 0 0 0.00886 -0.04568 0.00862 0 2.61441 0.10128 0.26617 1.2797 0.07021 1.00576 -2.69506
THR_81 -4.50281 0.19365 5.80087 -0.20175 0.13435 0.07315 2.58034 -2.65294 -0.00338 -0.02197 -2.85632 -0.06185 0 0 0 0 0 0.00597 -0.01633 0.01493 0.05447 0 -0.01427 2.2718 -1.0874 0.01901 0.69939 0.42892
GLN_82 -9.60996 0.97879 8.12017 -0.27462 0.04175 0.21977 4.2185 -3.80856 -0.00277 -0.03772 -4.51867 -0.52024 0 0 -0.80095 -0.71697 0 0.00629 0.03261 0.03105 0 3.13472 -0.14777 0 -0.18838 -0.02504 0.50687 -3.36112
LEU_83 -9.38556 0.76695 3.59892 -0.45443 0.12995 0.10575 2.8581 -2.87699 -0 -0 -2.49264 0.18898 0 0 0 0 0 0.00285 0.04933 0.03949 0.31131 0 -0.28488 0 0.18072 -0.29601 0.53905 -7.0191
VAL_84 -7.24135 0.76356 4.75665 -0.31059 0.15967 0.07009 3.11099 -3.18197 -0 -0 -2.71389 -0.19285 0 0 0 0 0 0.00843 0.0326 0.00048 0.08284 0 -0.31998 0 1.9342 -0.22639 0.47529 -2.7922
ASP_85 -5.567 0.28892 6.41326 -0.1074 0.00857 0.32783 2.8027 -3.07738 -0 -0 -2.38694 -0.33161 0 0 0 0 0 0.00313 0.00287 0.0333 0 1.68745 0.1871 0 -2.3716 -0.20186 0.46645 -1.82222
LEU_86 -9.95347 1.13731 4.22216 -0.50099 0.22532 0.11752 3.16452 -3.28105 -0 -0 -2.8621 0.2322 0 0 0 0 0 0.01087 0.07147 0.08352 0.38845 0 -0.265 0 0.18072 -0.29105 0.40108 -6.91854
HIS_87 -7.87546 0.55647 6.60531 -0.61869 0.00908 0.60343 2.86379 -3.62278 -0.00445 -0.03474 -2.81131 -0.37958 0 0 0 0 0 0.0043 -0.00789 0.04332 0 1.57638 -0.23217 0 -0.45461 -0.06039 0.35626 -3.48373
ALA_88 -2.94473 0.10446 2.9896 -0.02264 0 0 1.44832 -1.73933 -0 -0 -1.08577 -0.36277 0 0 0 0 0 0.00406 -0.05958 0 0 0 -0.38515 0 1.8394 -0.21996 0.27164 -0.16244
ARG_89 -5.48901 0.34853 5.31298 -0.44661 0.04768 0.22826 2.14673 -2.45396 -0 -0 -2.48263 0.32379 0 0 0 -0.80333 0 0.00735 -0.01087 0.1604 2.02505 0 -0.11077 0 -1.2888 -0.31793 0.40467 -2.39846
TYR_90 -9.62212 1.20725 4.68457 -0.66469 0.06115 0.38435 3.40444 -2.96831 -0.01579 -0.16426 -3.8202 -0.16491 0 0 0 0 0 0.01867 -0.02657 0.00998 0 2.11077 -0.30635 0.00483 1.2797 -0.07889 0.92098 -3.7454
ALA_91 -4.787 0.42829 4.52201 -0.02214 0 0 3.07928 -2.66224 -0 -0 -2.99511 -0.37675 0 0 0 0 0 0.01365 -0.04713 0 0 0 -0.40031 0 1.8394 -0.38598 0.76354 -1.0305
GLU_92 -1.57371 0.26616 1.99082 -0.22804 0.02902 0.33164 0.36995 -0.94494 -0.00445 -0.03474 -0.00253 -0.60319 0 0 0 0 0 0.0674 -0.08101 0.00578 0 3.21224 -0.27243 0 -2.7348 -0.67321 0.25756 -0.62249
CYS_93 -4.51231 0.69334 2.14566 -0.09492 0.00572 0.05702 1.1919 -1.28857 -0.03759 -0.14496 -0.95627 -0.59961 0 0 0 0 0 0.18147 -0.02947 0.00356 0.8072 0 0.19963 0 3.6196 -0.42421 0.39511 1.21231
GLY_94 -3.96965 0.2001 3.55282 -6e-05 0 0 2.27463 -1.98673 -0.0222 -0.11727 -1.73612 -0.33444 0 0 0 0 0 0.05218 -0.18539 0 0 0 -1.53752 0 0.83697 -0.10598 0.73386 -2.3448
LEU_95 -9.7504 1.33012 3.33136 -0.55006 0.25134 0.12332 1.99086 -2.8731 -0.03759 -0.14496 -2.10074 0.34085 0 0 -0.45782 0 0 0.00704 0.17519 0.08969 0.64198 0 -0.27609 0 0.18072 -0.18391 0.81852 -7.09367
ARG_96 -7.81693 0.68976 6.18226 -0.90692 0.25219 0.65265 3.08323 -3.04187 -0.02374 -0.12329 -3.70939 -0.03039 0 0 -0.45782 0 0 0.00786 0.05712 0.01136 1.81667 0 -0.20708 0 -1.2888 -0.2666 0.5208 -4.59895
ILE_97 -8.74442 0.91276 1.01776 -0.45078 0.27555 0.09052 1.77582 -1.8894 -8e-05 -0.00025 -0.74895 0.00409 0 0 0 0 0 0.00302 -0.06369 0.0304 0.399 0 -0.77715 0 0.73287 -0.3315 0.41139 -7.35304
LEU_98 -9.46233 0.86152 0.92981 -0.51493 0.30332 0.16819 2.3726 -2.13242 -0.00154 -0.00602 -2.53848 -0.07393 0 0 0 0 0 0.00482 -0.03293 0.09376 1.73485 0 -0.10215 0 0.18072 0.11822 0.57562 -7.52132
ALA_99 -6.22314 0.55172 2.06646 -0.02604 0.00039 0 2.43012 -2.11104 -8e-05 -0.00025 -2.81656 -0.34109 0 0 0 0 0 0.00298 -0.06067 0 0 0 0.49624 0 1.8394 0.57449 0.483 -3.13408
PHE_100 -10.3369 1.11962 2.53195 -0.56523 0.04671 0.28763 2.89531 -2.66431 -0.01577 -0.08065 -2.66902 -0.06902 0 0 0 0 0 0.00752 0.01111 0.07783 0 2.28841 -0.26809 0 1.0402 0.61379 0.96897 -4.77995
PRO_101 -7.98011 1.24186 4.49724 -0.14082 0.00093 0.10124 1.97916 -1.91711 -0.0281 -0.2164 -2.77592 0.19188 0 0 0 0 0 0.01116 -0.00881 0.05865 0.18712 0 -1.04716 0 -2.4119 -0.04644 1.10352 -7.20001
CYS_102 -6.68605 0.34711 4.29941 -0.0623 0.00075 0.04124 2.77374 -2.10493 -0.04017 -0.2507 -2.12466 -0.38279 0 0 -0.89087 0 0 0.00353 0.04619 0.04026 0.19384 0 -0.32136 0 3.6196 -0.11477 0.55647 -1.05646
ASN_103 -5.72776 0.53602 4.50251 -0.41689 0.06748 0.85508 1.63221 -2.21459 -0 -0 -0.95422 -0.51559 0 0 -0.8936 0 0 0.00848 -0.05212 0.00027 0 2.67491 -0.64791 0 -0.93687 0.04923 0.47331 -1.56007
GLN_104 -6.40287 0.26456 4.15024 -0.27818 0.04755 0.21443 2.69111 -2.22372 -0 -0 -3.43891 -0.6162 0 0 -2.88227 0 0 0.00375 0.04843 0.02441 0 2.93824 -0.2118 0 -0.18838 -0.59011 0.35937 -6.09035
PHE_105 -9.89323 1.43119 3.04959 -0.79 0.12303 0.51442 1.40796 -2.74627 -0.01341 -0.10043 -0.39279 0.21205 0 0 0 0 0 0.0248 0.05355 0.30726 0 2.22605 -0.45973 0 1.0402 0.34753 0.59638 -3.06185
GLY_106 -2.22169 0.17963 2.04171 -5e-05 0 0 0.16363 -1.05624 -0 -0 0.24178 -0.40408 0 0 0 0 0 0.01058 -0.16953 0 0 0 -1.39861 0 0.83697 0.13878 0.48105 -1.15609
LYS_107 -4.2302 0.64599 3.84828 -0.38563 0.06368 0.25723 1.30725 -1.76703 -0.02041 -0.16439 -0.11852 -0.05082 0 0 0 0 0 0.01728 0.05456 0.01197 1.68882 0 -0.20346 0 -1.5107 -0.5398 0.13186 -0.96403
GLN_108 -8.13891 0.47034 6.34085 -0.57012 0.30189 0.63901 2.71603 -3.04568 -0.00047 -0.00933 -2.36861 -0.67261 0 0 0 0 0 0.01633 0.41534 0.02831 0 3.62932 -0.171 0 -0.18838 -0.30192 0.73523 -0.17434
GLU_109 -7.94773 1.19621 8.76245 -0.34738 0.16041 0.44373 2.58816 -3.72337 -0.04358 -0.23503 -2.3886 -0.5297 0 0 -0.8936 0 0 0.01043 -0.04633 0.95143 0 4.25862 0.37114 0 -2.7348 0.54278 1.74479 2.14
PRO_110 -5.65531 0.98721 3.86871 -0.0854 0.00017 0.05339 0.96 -1.47421 -0 -0 -0.47174 0.64347 0 0 0 0 0 0.01002 -0.10273 0.04648 0.50744 0 -0.35204 0 -2.4119 0.64239 1.90282 -0.93123
GLY_111 -3.42255 0.15511 3.99467 -0.00016 0 0 2.17223 -1.91043 -0.0042 -0.0173 -3.53429 -0.15862 0 0 -1.5822 0 0 0.03925 0.01535 0 0 0 -0.53043 0 0.83697 0.03299 1.04427 -2.86934
SER_112 -4.58926 0.43478 6.70395 -0.02974 0 0.06895 3.23014 -2.84351 -0.01721 -0.10186 -2.99202 -0.47588 0 0 -1.08958 0 0 0.0191 -0.02654 0.05053 0.16833 0 -0.45048 0.6105 -0.77834 -0.05088 0.3292 -1.8298
ASN_113 -6.8077 0.50003 5.86435 -0.17007 0.01893 0.25698 3.25161 -3.03431 -0 -0 -2.4987 -0.3327 0 0 -1.13372 -0.69291 0 0.01528 -0.04015 0.05573 0 1.42644 0.23983 0 -0.93687 -0.30524 0.24828 -4.0749
GLU_114 -4.11449 0.21266 5.675 -0.46479 0.26768 1.47017 2.0378 -2.43484 -0.02946 -0.15695 -1.63778 -2.90041 0 0 0 0 0 0.00804 0.03699 0.01945 0 3.91798 -0.21005 0 -2.7348 -0.19658 0.24013 -0.99427
GLU_115 -7.38965 0.3364 9.3081 -0.22528 0.07232 0.38073 3.84275 -4.07348 -0.04667 -0.25881 -3.10669 -0.65295 0 0 -1.08958 0 0 0.01521 0.00629 0.54514 0 3.10926 -0.23405 0 -2.7348 -0.44783 0.34606 -2.29752
ILE_116 -9.65843 1.21075 5.90696 -0.50508 0.34358 0.10335 2.80614 -3.49517 -0 -0 -2.45447 0.02284 0 0 0 0 0 0.03199 -0.00734 0.04396 0.51943 0 -0.43977 0 0.73287 -0.24855 0.53164 -4.55532
LYS_117 -6.00374 0.25944 6.71844 -0.42709 0.08061 0.2466 3.83617 -3.16502 -0 -0 -5.46001 -0.1623 0 0 0 -0.85468 0 0.01722 -0.00012 0.05071 1.98175 0 0.03136 0 -1.5107 -0.10669 0.44124 -4.0268
GLU_118 -4.40835 0.25935 4.83861 -0.44596 0.06066 0.85883 2.33879 -2.47447 -0 -0 -1.69322 -0.46114 0 0 0 0 0 0.00832 0.03089 0.02861 0 3.31574 -0.31226 0 -2.7348 -0.4184 0.30865 -0.90014
PHE_119 -8.90482 0.8573 4.89319 -0.54875 0.17822 0.26317 3.25213 -3.21517 -0 -0 -1.61433 -0.25679 0 0 0 0 0 0.0251 0.01533 0.21692 0 3.33271 -0.19554 0 1.0402 -0.36091 0.45169 -0.57035
ALA_120 -5.73117 0.64386 3.90209 -0.02119 0 0 3.00907 -2.77685 -0 -0 -3.09237 -0.34435 0 0 0 0 0 0.0049 0.04465 0 0 0 -0.26339 0 1.8394 -0.30865 0.44814 -2.64586
ALA_121 -3.65463 0.31757 3.97582 -0.02178 0 0 2.40851 -2.27254 -0.00452 -0.08729 -2.38533 -0.3841 0 0 0 0 0 0.00283 -0.01702 0 0 0 -0.36466 0 1.8394 -0.57265 0.27031 -0.95007
GLY_122 -2.16405 0.22537 2.58447 -4e-05 0 0 1.38476 -1.37159 -0 -0 -1.12792 -0.41771 0 0 0 0 0 0.01586 -0.13951 0 0 0 0.38313 0 0.83697 -0.24168 0.24298 0.21105
TYR_123 -7.38306 0.89447 2.97563 -0.58737 0.03495 0.31497 2.02987 -2.27027 -0.03916 -0.14118 -0.98593 -0.25032 0 0 0 0 0 0.01797 0.04569 0.00069 0 1.99951 -0.28521 0.00019 1.2797 -0.16953 0.32674 -2.19164
ASN_124 -3.6437 0.2827 3.52404 -0.35905 0.06587 0.73355 1.51811 -1.84036 -0.00932 -0.10379 -1.73936 -0.84675 0 0 0 0 0 0.0081 -0.05434 0.04883 0 1.70119 -0.98459 0 -0.93687 -0.5897 0.33372 -2.89174
VAL_125 -6.46523 0.76105 0.79355 -0.28218 0.15052 0.059 1.55523 -1.79784 -0.03916 -0.14118 -0.18999 0.1543 0 0 0 0 0 0.00493 -0.05749 0.10505 0.07074 0 -0.32745 0 1.9342 -0.55055 0.3333 -3.92919
LYS_126 -3.47018 0.27832 2.917 -0.52818 0.16264 0.34772 0.62172 -1.37706 -0.0048 -0.0165 -0.15493 -0.13185 0 0 0 0 0 0.00278 -0.05288 0.01071 1.77704 0 0.08231 0 -1.5107 -0.18313 0.30615 -0.92382
PHE_127 -9.19175 0.95521 0.82956 -0.88622 0.05219 0.538 1.43199 -1.91359 -0 -0 -0.48575 -0.225 0 0 0 0 0 0.00733 0.1542 0.21248 0 2.7292 -0.34917 0 1.0402 -0.01148 0.32828 -4.78432
ASP_128 -3.96681 0.0749 4.60878 -0.11494 0.014 0.33431 2.47899 -2.09437 -0 -0 -4.00717 -0.36724 0 0 0 -0.72815 0 0.00664 -0.0614 0.04537 0 2.20274 -0.05414 0 -2.3716 -0.32087 0.37653 -3.94442
MET_129 -7.70338 0.54834 2.54533 -0.48867 0.10574 0.12599 1.58193 -1.80898 -0 -0 -1.16791 -0.13144 0 0 0 0 0 0.00356 0.04766 0.06769 1.80809 0 0.18863 0 0.60916 -0.11493 0.52454 -3.25864
PHE_130 -11.7282 0.99336 3.06787 -0.58735 0.09038 0.28095 2.32507 -2.96558 -0 -0 -2.66139 0.28936 0 0 0 0 0 0.00252 -0.01787 0.03807 0 2.2263 -0.27358 0 1.0402 0.19212 0.55947 -7.12833
SER_131 -5.25847 0.30211 5.1463 -0.02687 0 0.04137 1.99798 -2.48668 -0.01257 -0.07673 -1.87487 -0.88766 0 0 0 -0.69291 0 0.00565 -0.04321 0.00869 1.08699 0 -0.06361 0.6011 -0.77834 -0.25031 0.29976 -2.96227
LYS_132 -6.2065 0.3381 6.16807 -0.53519 0.18016 0.27454 2.7791 -2.66633 -0 -0 -3.89328 0.20298 0 0 -1.67951 0 0 0.00777 -0.09489 0.06122 2.56535 0 0.01335 0 -1.5107 -0.55888 0.33396 -4.22068
ILE_133 -6.7551 0.716 2.91884 -0.55446 0.39017 0.15691 1.94053 -1.99311 -0 -0 -1.87393 -0.18297 0 0 0 0 0 0.01009 0.41327 0.11679 0.46291 0 -0.05509 0 0.73287 -0.37407 0.5746 -3.35577
CYS_134 -5.72313 0.50237 3.08392 -0.04172 0 0.01607 0.826 -1.79645 -0.03014 -0.23756 -1.66407 -0.1684 0 0 0 0 0 0.00286 -0.01577 0.00655 0.19341 0 0.01264 0 3.6196 -0.19948 0.58669 -1.0266
VAL_135 -7.88754 0.90149 1.21742 -0.28014 0.17428 0.05022 1.27924 -1.86407 -0 -0 -0.57109 -0.18849 0 0 -0.66652 0 0 0.01439 0.32454 0.00052 0.22307 0 -0.11847 0 1.9342 0.11176 0.39922 -4.94598
ASN_136 -5.69792 0.18881 4.77979 -0.15387 0.015 0.21567 2.83809 -2.62242 -0.02647 -0.14932 -2.7102 -0.39772 0 0 -4.53535 0 0 0.0031 0.03298 0.08861 0 1.88759 0.40805 0 -0.93687 0.37196 0.31768 -6.08281
GLY_137 -1.89111 0.15937 2.59763 -0.00026 0 0 1.05716 -1.29413 -0.00601 -0.06821 -0.65169 -0.18816 0 0 0 0 0 0.01205 -0.04864 0 0 0 -1.5163 0 0.83697 0.16509 0.26798 -0.56826
ASP_138 -1.97007 0.08952 2.85731 -0.11548 0.0094 0.35408 1.26267 -1.29218 -0 -0 -1.05073 -0.44173 0 0 -0.65501 0 0 0.01235 -0.05732 0.023 0 1.74819 -0.00396 0 -2.3716 -0.22331 0.24717 -1.57772
ASP_139 -3.47153 0.42021 4.85272 -0.13109 0.02427 0.41454 1.69276 -1.99885 -0.04613 -0.27362 -3.67749 -0.16161 0 0 0 -0.83783 0 0.00488 -0.07878 0.10862 0 2.301 -0.33372 0 -2.3716 -0.64074 0.28101 -3.92299
ALA_140 -5.72982 0.86218 3.57525 -0.02478 0 0 1.43893 -2.49153 -0.00601 -0.06821 -1.41824 -0.19146 0 0 0 0 0 0.00124 0.00624 0 0 0 -0.14517 0 1.8394 -0.8822 0.28768 -2.9465
HIS_141 -7.84777 0.90552 6.91863 -0.54333 0.05039 0.43325 4.45007 -3.37369 -0.0105 -0.11352 -4.60116 -0.89211 0 0 -1.77763 0 0 0.00345 -0.06596 0.04916 0 1.50938 -0.0504 0 -0.45461 -0.80331 1.08651 -5.12763
PRO_142 -5.94079 0.73611 3.56617 -0.06806 0 0.04279 1.8457 -1.76776 -0 -0 -0.67648 0.588 0 0 0 0 0 0.00205 -0.12947 0.07282 0.17585 0 -0.62036 0 -2.4119 -0.16559 1.32192 -3.42901
LEU_143 -9.72524 0.86265 3.35059 -0.72765 0.46555 0.33838 2.68279 -2.67513 -0 -0 -2.41927 0.00492 0 0 -1.07902 0 0 0.00801 0.02143 0.0639 1.00626 0 -0.24894 0 0.18072 0.03776 0.73239 -7.11989
TRP_144 -13.1863 1.47906 4.25622 -0.89298 0.04955 0.39567 3.42061 -3.69728 -0 -0 -1.58605 -0.26779 0 0 0 0 0 0.02342 0.19559 0.01591 0 2.43039 0.01864 0 1.6906 -0.17199 0.80162 -5.0251
LYS_145 -8.57896 0.72059 8.39913 -0.30268 0.02458 0.12739 3.59921 -3.71906 -0 -0 -2.73411 -0.05148 0 0 -0.65501 0 0 0.01705 0.09334 0.06133 1.74268 0 0.00552 0 -1.5107 -0.24435 0.7499 -2.25561
TRP_146 -14.0381 1.65543 7.30876 -1.29499 0.07992 0.44359 3.77116 -4.84778 -2e-05 -0.00027 -3.94409 -0.35467 0 0 -0.36843 0 0 0.02401 -0.01978 0.01298 0 1.70601 -0.2322 0 1.6906 -0.09534 0.71312 -7.7901
MET_147 -11.2879 1.3288 3.85571 -0.38574 0.20866 0.08601 2.62674 -2.77311 -0.02199 -0.16397 -2.34341 0.05474 0 0 0 0 0 0.02851 -0.05811 0.17547 1.75465 0 -0.05344 0 0.60916 0.02632 0.67936 -5.65355
LYS_148 -6.56879 0.60845 5.77795 -0.47559 0.11056 0.29142 2.22753 -2.66004 -0 -0 -1.12739 0.03006 0 0 0 0 0 0.06077 -0.07551 0.31481 1.40928 0 -0.0114 0 -1.5107 -0.22887 0.64208 -1.18538
ILE_149 -5.11023 0.63903 3.33661 -0.57226 0.30661 0.18507 1.78541 -1.89304 -3e-05 -0.00035 -1.0048 -0.09124 0 0 0 0 0 0.04691 -0.02564 0.00896 0.56233 0 0.233 0 0.73287 -0.15894 0.5493 -0.47044
GLN_150 -7.80655 1.08569 6.63316 -0.68513 0.24382 0.68193 2.61328 -3.11955 -0.02202 -0.16432 -2.36413 -0.54952 0 0 0 0 0 0.04009 0.04547 0.12982 0 2.31172 -0.05755 0 -0.18838 -0.24095 1.04138 -0.37174
PRO_151 -2.67818 0.50176 1.95325 -0.06781 0 0.04249 0.59254 -0.73255 -0.02765 -0.08343 -0.02345 0.5937 0 0 0 0 0 0.01609 -0.01307 0.04521 0.16279 0 -0.6487 0 -2.4119 -0.0025 1.1202 -1.6612
LYS_152 -4.2287 0.34293 3.84527 -0.33063 0.05581 0.20555 1.29942 -1.83909 -0 -0 -0.42708 -0.33988 0 0 0 0 0 0.00356 0.17051 0.00517 1.76514 0 0.24272 0 -1.5107 0.85283 0.39586 0.50869
GLY_153 -4.61858 0.44284 3.80457 -8e-05 0 0 1.73754 -2.07513 -0 -0 -2.39779 -0.3753 0 0 -0.53317 0 0 0.00564 -0.14663 0 0 0 0.64286 0 0.83697 1.03611 0.35054 -1.2896
LYS_154 -4.08286 0.26509 4.14108 -0.3221 0.04332 0.15701 1.1907 -1.82889 -0.02765 -0.08343 -0.70023 0.20021 0 0 0 0 0 0.00567 -0.05148 0.03973 2.09811 0 0.00841 0 -1.5107 0.12974 0.29128 -0.037
GLY_155 -3.12639 0.18814 2.86352 -0.00032 0 0 1.18292 -1.52933 -0.00711 -0.02469 -0.96662 -0.18784 0 0 -1.10884 0 0 0.0088 -0.12494 0 0 0 -0.91847 0 0.83697 -0.20584 0.14931 -2.97072
ILE_156 -2.46692 0.38854 2.31495 -0.47441 0.32431 0.10768 0.76534 -1.18897 -0 -0 0.2431 -0.15086 0 0 0 0 0 0.01101 -0.01785 0.01241 0.32105 0 -0.73187 0 0.73287 -0.13024 0.27462 0.33474
LEU_157 -4.68762 0.60095 2.10966 -0.51124 0.22172 0.14976 1.00157 -1.56392 -0.00711 -0.02469 -0.91753 -0.05862 0 0 -0.503 0 0 0.00365 -0.09717 0.04015 0.37416 0 0.68985 0 0.18072 0.07615 0.42256 -2.49998
GLY_158 -3.02747 0.30456 3.40467 -0.00054 0 0 1.147 -1.83737 -0 -0 0.3288 -0.19101 0 0 0 0 0 0.00822 -0.10313 0 0 0 -1.5354 0 0.83697 0.58405 0.28671 0.20607
ASN_159 -4.78344 0.3702 4.33725 -0.19269 0.02503 0.30302 2.28188 -2.12248 -0 -0 -1.63063 -0.4157 0 0 -1.78424 0 0 0.02146 -0.04994 0.05641 0 1.88551 -0.36669 0 -0.93687 -0.08693 0.14238 -2.94646
ALA_160 -3.21224 0.15152 2.87721 -0.0228 0 0 1.09562 -1.63999 -0 -0 -1.26944 -0.15314 0 0 -0.34155 0 0 0.00293 0.08484 0 0 0 -0.17778 0 1.8394 -0.69692 0.17343 -1.28892
ILE_161 -7.94755 0.74385 2.37255 -0.60843 0.30541 0.11473 2.05324 -2.14946 -0 -0 -0.89118 0.43761 0 0 -2.31961 0 0 0.00705 -0.0294 0.00067 0.94642 0 -0.4696 0 0.73287 -0.58188 0.59108 -6.69163
LYS_162 -3.93391 0.12594 4.17681 -0.48252 0.10862 0.29819 1.58089 -1.87102 -0.04892 -0.22205 -2.01817 0.02017 0 0 -0.503 0 0 0.05775 -0.05238 0.12037 1.84136 0 -0.1687 0 -1.5107 -0.34934 0.7026 -2.12802
TRP_163 -8.84675 1.50632 4.54805 -0.91506 0.02878 0.14823 2.35813 -2.7565 -0 -1e-05 -1.67283 -0.8425 0 0 0 0 0 0.0095 0.03105 0.04083 0 3.39426 -0.31199 0 1.6906 0.11555 0.38685 -1.08749
ASN_164 -8.31203 1.09647 5.73573 -0.1799 0.01063 0.22927 2.34483 -3.19689 -0.04775 -0.26749 -1.09617 -0.48054 0 0 -0.89087 0 0 0.02122 0.03814 0.00216 0 3.90224 0.44114 0 -0.93687 0.435 0.49158 -0.66008
PHE_165 -10.4118 1.22209 4.67545 -0.70566 0.12645 0.46418 2.91206 -3.23948 -0.04306 -0.24984 -2.48758 -0.02569 0 0 0 0 0 0.02791 0.92688 0.11542 0 1.96052 0.3262 0 1.0402 0.45879 0.96068 -1.9463
THR_166 -6.60837 0.43649 5.11502 -0.14914 0.05164 0.05233 3.0882 -2.70441 -0.01422 -0.07239 -3.44476 0.16813 0 0 0 0 0 0.00629 0.05936 0.00483 0.10588 0 0.06927 2.28993 -1.0874 0.04379 1.01728 -1.57224
LYS_167 -8.49055 1.01194 8.19893 -0.68701 0.32854 0.74953 4.48839 -3.56989 -0 -0 -5.54284 0.08975 0 0 -0.48438 0 0 0.02563 0.0624 0.25075 2.61171 0 0.00404 0 -1.5107 -0.24727 0.91935 -1.79167
PHE_168 -10.5914 0.83532 2.76002 -0.54477 0.07912 0.27321 2.87233 -2.47603 -0 -0 -2.69276 -0.03694 0 0 0 0 0 0.01041 0.16487 0.02581 0 2.20038 -0.05178 0 1.0402 -0.15019 0.73316 -5.54904
LEU_169 -8.8107 0.65974 3.09087 -0.55904 0.13885 0.13663 3.06265 -2.61758 -0 -0 -3.96146 0.21349 0 0 0 0 0 0.00348 -0.06695 0.10707 0.55063 0 -0.36728 0 0.18072 -0.10956 0.5616 -7.78684
ILE_170 -9.34746 1.00876 3.82882 -0.61885 0.42937 0.11824 2.65055 -2.88138 -0 -0 -2.62771 0.34398 0 0 0 0 0 0.00333 -0.04018 0.0447 0.93993 0 -0.76075 0 0.73287 -0.28748 0.68663 -5.77662
ASP_171 -5.57236 0.51447 6.40703 -0.10474 0.00419 0.30287 3.12985 -3.02585 -0 -0 -4.13417 -1.08167 0 0 -0.86688 0 0 0.00993 -0.0286 0.04812 0 2.38672 -0.37655 0 -2.3716 -0.39993 0.49461 -4.66456
LYS_172 -5.91575 0.51877 7.291 -0.33258 0.03497 0.16607 2.93413 -3.11854 -0.01659 -0.13628 -5.95523 -0.00605 0 0 -1.17871 0 0 0.05485 -0.07214 0.03044 1.80632 0 -0.04001 0 -1.5107 -0.47702 0.3203 -5.60275
ASN_173 -4.07589 0.34201 4.01712 -0.35887 0.13195 0.65988 1.58433 -1.90699 -0.00147 -0.00707 -1.08406 -1.06317 0 0 -0.63949 0 0 0.02472 -0.04246 0.00788 0 2.48715 -0.43672 0 -0.93687 -0.73087 0.19902 -1.82987
GLY_174 -5.00033 1.4608 4.04872 -5e-05 0 0 2.21137 -2.34494 -0 -0 -2.4323 -0.38129 0 0 0 0 0 0.11993 -0.18931 0 0 0 -1.44295 0 0.83697 -0.95931 0.43726 -3.63543
CYS_175 -4.97466 0.25084 4.36003 -0.05205 0 0.01427 2.3208 -2.23023 -0 -0 -2.13593 -0.27125 0 0 -0.63949 0 0 0.0769 -0.00993 0.00428 0.19074 0 0.0221 0 3.6196 -0.69455 0.45021 0.30169
VAL_176 -6.49545 0.60683 0.74608 -0.27754 0.14508 0.0584 0.56041 -1.52853 -0 -0 -0.0404 0.07084 0 0 0 0 0 0.01338 -0.06331 0.00184 0.05284 0 -0.42396 0 1.9342 -0.41794 0.29818 -4.75903
VAL_177 -6.34106 0.8093 2.25347 -0.30439 0.2704 0.06862 1.51615 -1.82839 -0 -0 -1.11742 -0.14258 0 0 0 0 0 0.00397 0.02748 0.00116 0.13502 0 -0.49509 0 1.9342 -0.16812 0.50163 -2.87565
LYS_178 -6.605 0.37073 6.27314 -0.35224 0.03847 0.15423 3.32827 -2.7823 -0.03021 -0.12535 -4.49027 0.02552 0 0 0 -0.81166 0 0.02822 0.0187 0.15632 1.95512 0 -0.09201 0 -1.5107 0.4858 0.59265 -3.37259
ARG_179 -9.78131 0.63871 7.66183 -0.53212 0.08454 0.27996 2.72763 -3.85162 -0.05247 -0.29025 -3.64812 0.59086 0 0 -1.55011 0 0 0.01295 -0.01812 0.38738 1.99152 0 0.03536 0 -1.2888 0.34363 0.59003 -5.66854
TYR_180 -9.85875 0.80913 5.64374 -0.66319 0.20352 0.38962 3.23865 -3.09361 -0.03021 -0.12535 -4.20337 -0.17947 0 0 0 -0.66174 0 0.01607 0.01706 0.16739 0 1.97387 -0.31267 0.00446 1.2797 -0.19145 0.60386 -4.97272
GLY_181 -3.00402 0.3873 3.90787 -0.00025 0 0 1.66932 -1.79733 -0.0062 -0.02807 -2.0054 -0.18533 0 0 -0.8111 0 0 0.02007 -0.10903 0 0 0 -0.54616 0 0.83697 -0.49667 0.84737 -1.32065
PRO_182 -4.58262 0.71635 2.82148 -0.07589 0 0.04613 0.77994 -1.10902 -0 -0 0.40308 0.60058 0 0 0 0 0 0.16001 -0.1583 0.00232 0.44006 0 -0.48656 0 -2.4119 -0.54 1.08943 -2.3049
MET_183 -2.35487 0.30936 1.97216 -0.34738 0.12288 0.09575 0.23864 -0.85755 -0 -0 -0.00224 -0.48139 0 0 0 0 0 0.56354 0.50163 0.02501 1.16059 0 0.25009 0 0.60916 0.38382 0.80574 2.99495
GLU_184 -4.9103 0.30287 5.48974 -0.21218 0.02107 0.29011 2.64335 -2.36313 -0.02396 -0.16865 -4.37157 -0.62336 0 0 -1.29548 0 0 0.08416 0.13483 0.15699 0 3.86757 0.14255 0 -2.7348 1.17468 0.72171 -1.67379
GLU_185 -4.40764 0.77249 4.61059 -0.22372 0.03831 0.31385 2.50231 -2.14436 -0.03007 -0.15448 -2.69009 -0.4339 0 0 0 -0.71697 0 0.04147 0.54378 0.09305 0 3.69975 -0.05277 0 -2.7348 0.39892 1.40023 0.82594
PRO_186 -8.10885 1.65119 4.59544 -0.071 0 0.04513 2.09366 -1.98723 -0.00993 -0.04182 -1.0447 0.59489 0 0 0 0 0 0.00563 -0.11436 0.03809 0.17952 0 -0.84629 0 -2.4119 0.12014 1.63793 -3.67448
LEU_187 -6.2611 0.83545 4.63957 -0.50314 0.33574 0.13431 2.60704 -2.48796 -0 -0 -2.10159 0.22863 0 0 -0.80095 0 0 0.01856 -0.11041 0.07696 0.36556 0 -0.10552 0 0.18072 0.31475 0.98143 -1.65195
VAL_188 -5.30546 0.89472 3.61972 -0.37168 0.29569 0.09277 2.61779 -2.20069 -0.00277 -0.03772 -2.08641 -0.16717 0 0 0 0 0 0.0055 -0.12413 0.00953 0.61423 0 0.39575 0 1.9342 -0.02607 0.48141 0.63922
ILE_189 -9.00744 2.54612 2.98755 -0.70534 0.5257 0.23277 3.36941 -2.62919 -0.00191 -0.01223 -3.36536 0.31453 0 0 0 0 0 0.01409 -0.04956 0.27789 0.87309 0 0.2719 0 0.73287 -0.18008 0.8342 -2.97096
GLU_190 -6.85178 0.97646 6.43443 -0.23126 0.02933 0.31913 3.25613 -2.92926 -0.02572 -0.20608 -2.79043 -0.58436 0 0 0 -0.80333 0 0.03299 -0.05717 0.14434 0 3.22734 -0.24051 0 -2.7348 -0.45687 0.80773 -2.6837
LYS_191 -3.15135 0.29523 3.49009 -0.30341 0.0296 0.14619 1.32952 -1.5499 -0 -0 -0.72716 -0.1293 0 0 0 0 0 0.00812 -0.04902 0.05059 1.96755 0 -0.12707 0 -1.5107 -0.50536 0.30153 -0.43485
ASP_192 -5.5587 0.61988 6.60822 -0.10286 0.0044 0.31886 3.68582 -2.87554 -0 -0 -5.85675 -0.0635 0 0 0 -1.4734 0 0.01312 0.02766 0.00489 0 1.92954 -0.11444 0 -2.3716 -0.15748 0.57561 -4.78625
LEU_193 -9.14365 1.89954 1.92814 -0.51565 0.2483 0.13006 2.281 -2.2999 -0 -0 -1.6916 0.30258 0 0 0 0 0 0.00856 -0.07971 0.02426 0.37878 0 -0.22835 0 0.18072 1.02258 2.08937 -3.46497
PRO_194 -4.34959 1.0443 2.81242 -0.0785 0 0.04773 0.76727 -1.2365 -0 -0 -0.48744 0.5983 0 0 0 0 0 0.01334 -0.21496 0.00728 0.3854 0 -0.69137 0 -2.4119 0.97 2.00412 -0.8201
HIS_D_195 -3.38286 0.4349 2.75454 -0.45148 0.03214 0.59511 1.2881 -1.49733 -0 -0 -1.28447 -0.31123 0 0 0 0 0 0.00427 0.24401 0.0555 0 1.58771 -0.5164 0 -0.45461 -0.00939 0.68896 -0.22252
TYR_196 -7.03908 0.94747 2.68396 -0.71517 0.07417 0.41941 1.91975 -2.16377 -0.00733 -0.07256 -1.48086 -0.15336 0 0 0 0 0 0.00349 -0.07701 0.0062 0 2.20223 -0.32731 0.00104 1.2797 0.20587 0.67835 -1.6148
PHE:CtermProteinFull_197 -8.5524 1.30718 2.26947 -0.54427 0.02623 0.31665 1.30864 -2.06266 -0 -0 -2.63269 0.36602 0 0 -0.31183 0 0 0.01525 0 0.0359 0 2.72669 0 0 1.0402 0.20298 0.70077 -3.78786
MET:NtermProteinFull_198 -6.26997 0.5139 3.31595 -0.22267 0.01297 0.08843 1.95847 -1.75004 -0.03163 -0.12186 -1.85552 0.94469 0 0 -0.50118 0 0 0.03916 0.0795 0.10291 2.38698 0 0 0 0.60916 0 0.21945 -0.4813
SER_199 -2.22033 0.12867 2.76825 -0.03034 0.00017 0.05278 1.28018 -1.23256 -0 -0 -0.86565 -0.98465 0 0 0 0 0 0.00872 0.04154 0.02716 0.23503 0 -0.29528 0.60032 -0.77834 -0.35706 0.33977 -1.28163
LEU_200 -7.65066 1.35882 3.04758 -0.49557 0.25771 0.08667 1.80856 -1.99307 -0.00042 -0.00636 -0.63042 0.40926 0 0 0 0 0 0.01502 -0.02816 0.18303 0.4405 0 -0.02926 0 0.18072 -0.59929 0.48542 -3.15992
GLY_201 -2.96634 0.11827 3.66141 -0.0003 0 0 1.77458 -1.68752 -0.00963 -0.08171 -2.44801 -0.16771 0 0 0 0 0 0.00598 0.03348 0 0 0 -0.724 0 0.83697 -0.24647 0.53504 -1.36595
ARG_202 -5.99313 0.62521 4.01817 -0.57621 0.11601 0.35583 1.94649 -2.26249 -0.00027 -0.00096 -0.02775 0.30969 0 0 0 0 0 0.01153 -0.05076 0.06472 2.5171 0 -0.18269 0 -1.2888 -0.1276 0.46704 -0.07886
LEU_203 -7.97795 1.42029 0.59914 -0.54748 0.36439 0.15766 1.16058 -1.66651 -0.00067 -0.01321 -0.46843 0.21293 0 0 0 0 0 0.16725 -0.00168 0.03044 0.22804 0 0.03472 0 0.18072 -0.14287 0.6366 -5.62604
CYS:disulfide_204 -6.91347 1.08296 4.5412 -0.03386 0 0.01274 2.48849 -2.55158 -0.00157 -0.00662 -1.40615 -0.19591 0 0 0 0 -0.50627 0.02614 0.10874 0.74725 0.13916 0 0.00804 0 3.6196 0.4719 0.77678 2.40758
ARG_205 -6.54091 0.50045 6.79307 -0.43979 0.04402 0.21883 2.81758 -2.97067 -0 -0 -2.11538 0.36719 0 0 -0.50118 0 0 0.00268 0.1543 0.16102 2.08577 0 -0.17971 0 -1.2888 0.21649 0.51436 -0.16068
LEU_206 -5.10172 0.48821 2.03159 -0.48199 0.17131 0.13319 1.15402 -1.56615 -0.00963 -0.08171 -0.82127 0.17708 0 0 0 0 0 0.00557 -0.09776 0.13895 0.27966 0 -0.08755 0 0.18072 -0.39863 0.44835 -3.43776
LEU_207 -8.99774 1.63986 3.36927 -0.53727 0.1917 0.11565 2.21713 -2.58117 -0.00157 -0.00662 -0.90586 0.3155 0 0 0 0 0 0.00123 -0.02487 0.04876 0.61955 0 -0.20377 0 0.18072 -0.33193 0.59601 -4.29541
LYS_208 -4.98124 0.8306 5.79507 -0.52287 0.13995 0.28165 3.18696 -2.43244 -0 -0 -4.68703 0.22037 0 0 0 -0.83486 0 0.01432 -0.10508 0.14083 2.35478 0 -0.02452 0 -1.5107 -0.22568 1.34459 -1.01529
PRO_209 -4.44093 0.6924 2.87961 -0.06714 0 0.0426 1.96819 -1.45598 -0.00463 -0.02218 -1.0444 0.6101 0 0 0 0 0 0.01402 -0.10573 0.07176 0.17513 0 -0.53487 0 -2.4119 0.12082 1.22836 -2.28476
ALA_210 -3.3356 0.25099 2.86448 -0.02174 0 0 1.4307 -1.58805 -0 -0 -1.05819 -0.35995 0 0 0 0 0 0.00354 -0.05016 0 0 0 -0.28343 0 1.8394 0.01175 0.33649 0.04024
LEU_211 -5.62749 0.60276 3.57928 -0.48239 0.23583 0.11483 2.26555 -2.19408 -0 -0 -1.80947 0.1633 0 0 0 0 0 0.00476 0.08208 0.0723 0.33057 0 -0.27102 0 0.18072 -0.14486 0.2585 -2.63881
LEU_212 -10.4107 1.42067 3.32894 -0.50188 0.28224 0.12162 2.6589 -2.90284 -0 -0 -1.04014 0.21029 0 0 0 0 0 0.00052 -0.02679 0.09559 0.32605 0 -0.27717 0 0.18072 -0.18655 0.53729 -6.18327
CYS:disulfide_213 -6.24895 1.03558 4.81851 -0.03763 0 0.01599 2.26024 -2.60392 -0 -0 -2.27539 -0.31267 0 0 0 0 -0.25405 0.00183 0.19252 0.00622 0.33655 0 0.33905 0 3.6196 0.07872 0.84184 1.81404
GLY_214 -2.42516 0.23614 3.38164 -4e-05 0 0 1.85217 -1.68729 -0.00463 -0.02218 -1.3014 -0.42203 0 0 0 0 0 0.00302 -0.08997 0 0 0 0.45179 0 0.83697 0.39542 0.57942 1.78388
ALA_215 -5.86259 1.17208 3.23913 -0.02617 0.00076 0 2.47881 -2.63606 -0.00032 -0.00113 -2.20507 -0.38495 0 0 0 0 0 0.00081 0.02974 0 0 0 -0.13926 0 1.8394 -0.14134 0.53394 -2.10224
LEU_216 -7.62705 1.55683 3.62938 -0.52644 0.21857 0.14674 2.49569 -2.71727 -0 -0 -0.88004 0.21283 0 0 0 0 0 0.00203 0.00121 0.04316 0.22056 0 0.12394 0 0.18072 -0.17234 0.67371 -2.41777
ALA_217 -1.87801 0.4056 2.03908 -0.02387 0 0 1.10207 -1.12473 -0 -0 -0.25196 -0.40629 0 0 0 0 0 0.00091 -0.08593 0 0 0 -0.37426 0 1.8394 -0.22984 0.46084 1.47301
ALA_218 -3.68709 0.72562 3.14703 -0.02415 0 0 1.99634 -1.85618 -0.01846 -0.13148 -0.94562 -0.20837 0 0 0 0 0 0.03729 -0.04539 0 0 0 -0.04838 0 1.8394 -0.73729 0.87076 0.91404
PRO_219 -1.45688 0.41841 1.16003 -0.12112 0.0042 0.08939 0.43348 -0.569 -0 -0 0.26546 0.24042 0 0 0 0 0 0.00537 -0.07076 0.02752 0.13831 0 -0.97118 0 -2.4119 -0.77765 0.90378 -2.69212
GLY_220 -1.36331 0.08125 1.30464 -6e-05 0 0 0.866 -0.73082 -0 -0 -0.75348 -0.39 0 0 0 0 0 0.00645 -0.05767 0 0 0 -1.48148 0 0.83697 -0.59118 0.41971 -1.853
LEU_221 -7.08518 1.18441 1.68235 -0.54 0.27371 0.14631 1.24875 -1.79302 -0.01846 -0.13148 -0.86962 0.12106 0 0 0 0 0 0.00259 0.15268 0.097 0.94309 0 -0.05724 0 0.18072 0.00755 0.668 -3.78677
ALA_222 -3.76817 0.36637 2.99049 -0.02467 3e-05 0 2.40169 -1.81865 -0.02924 -0.13002 -1.33451 -0.2203 0 0 0 0 0 0.01759 -0.04426 0 0 0 -0.12836 0 1.8394 -0.26324 0.55817 0.41232
GLY_223 -3.28573 0.29431 2.85807 -4e-05 0 0 2.07898 -1.70608 -0 -0 -1.73016 -0.41288 0 0 0 0 0 0.00513 -0.15955 0 0 0 0.35177 0 0.83697 -0.35118 0.2258 -0.9946
THR_224 -3.08414 0.25457 3.39558 -0.11982 0.074 0.06139 1.61903 -1.78776 -0.03205 -0.12822 -0.76791 -1.25443 0 0 0 0 0 0.02352 0.02097 3e-05 0.10508 0 -0.07534 2.26846 -1.0874 -0.11271 0.17412 -0.45305
MET_225 -8.45844 0.8567 5.07722 -0.21306 0.03157 0.07325 3.82766 -2.80241 -0 -0 -1.46575 -0.22228 0 0 0 0 0 0.07588 -0.0236 0.0108 2.07924 0 0.12975 0 0.60916 -0.0251 0.22002 -0.21938
CYS:disulfide_226 -6.90186 1.1237 3.01004 -0.07632 0.00127 0.05964 0.92514 -1.93041 -0.02924 -0.13002 -0.07577 -0.49869 0 0 0 0 -0.25405 0.01037 -0.04292 0.2275 0.54062 0 0.08016 0 3.6196 0.08161 0.47403 0.21441
ALA_227 -3.58605 0.23766 3.367 -0.02772 0.01073 0 1.93875 -1.86765 -0 -0 -0.88971 -0.57762 0 0 0 0 0 0.00208 -0.09127 0 0 0 0.31711 0 1.8394 0.40201 0.35901 1.43371
SER_228 -3.76328 0.27428 3.3306 -0.02966 0 0.05186 1.24518 -1.56837 -0.00967 -0.12968 -0.72462 -1.04846 0 0 -0.81987 0 0 0.00821 -0.06341 0.06787 0.8716 0 0.00583 0.72463 -0.77834 0.24993 0.27313 -1.83224
ARG_229 -1.94027 0.06444 2.59042 -0.64694 0.13216 0.47186 0.83816 -1.17081 -0 -0 -0.58706 -0.24217 0 0 0 0 0 0.0102 -0.05587 0.04868 1.84515 0 -0.2219 0 -1.2888 -0.31507 0.26716 -0.20065
ASP_230 -2.45172 0.37672 2.83401 -0.10526 0.01182 0.30177 0.67554 -1.19277 -0.00967 -0.12968 -0.72007 -0.15783 0 0 -0.81987 0 0 0.0054 0.02305 0.00013 0 1.88401 0.04002 0 -2.3716 -0.18911 0.55739 -1.43773
ASP_231 -4.36252 0.72548 5.77042 -0.22665 0.05564 0.72022 3.6227 -2.436 -0 -0 -5.26442 -1.03885 0 0 -0.76931 -1.6817 0 0.02266 -0.03136 0.02201 0 2.41579 -0.4331 0 -2.3716 -0.09964 0.7316 -4.62866
TRP_232 -8.61622 0.81215 5.58136 -1.31544 0.25589 0.9706 2.12268 -2.91371 -0.02017 -0.16412 -1.21676 -0.5009 0 0 0 0 0 0.01866 -0.14028 0.04579 0 2.93707 -0.08574 0 1.6906 0.01897 0.57022 0.05067
ARG_233 -4.94879 0.58246 5.11242 -0.68821 0.10919 0.46634 2.57688 -2.28645 -0 -0 -4.06204 0.60221 0 0 -0.76931 -1.6817 0 0.02645 -0.0106 0.03165 1.59868 0 -0.08982 0 -1.2888 -0.24613 0.55079 -4.41481
CYS_234 -2.54607 0.41127 2.77707 -0.08894 0.00343 0.06305 1.38415 -1.32738 -0.01057 -0.10973 -1.46603 0.10789 0 0 0 0 0 0.00852 -0.01536 0.06904 0.597 0 0.12679 0 3.6196 -0.41887 0.38908 3.57394
ALA_235 -4.30896 0.42288 2.65312 -0.02441 0 0 1.88838 -1.9368 -0.02017 -0.16412 -1.55064 -0.23437 0 0 -0.36974 0 0 0.00182 -0.04361 0 0 0 -0.07422 0 1.8394 -0.68364 0.23378 -2.37129
ARG_236 -2.95107 0.11459 4.19512 -0.67817 0.09829 0.45721 2.01043 -1.70101 -0 -0 -2.99346 0.52696 0 0 -0.71005 -1.0407 0 0.01519 -0.02638 0.05626 1.76951 0 -0.10142 0 -1.2888 -0.54865 0.37788 -2.41829
SER_237 -5.75773 0.73619 5.39488 -0.02759 0 0.06551 2.59389 -2.68908 -0 -0 -1.67902 -0.13875 0 0 0 0 0 0.00556 -0.00158 0.00027 0.03503 0 -0.54608 0.60555 -0.77834 -0.23711 0.57684 -1.84156
MET_238 -10.0366 0.75383 3.23756 -0.50946 0.18603 0.10072 2.68428 -2.4172 -0.00026 -0.00095 -1.99724 -0.29714 0 0 0 0 0 0.0242 -0.03906 0.16788 2.1593 0 0.06593 0 0.60916 -0.08249 0.60596 -4.78556
HIS_239 -10.1894 2.30677 8.24657 -0.53825 0.00721 0.67142 2.67898 -4.29488 -0.00144 -0.00697 -0.83992 -1.4948 0 0 0 0 0 0.02674 0.01114 0.13424 0 3.23846 -0.02378 0 -0.45461 0.0263 1.06235 0.56611
GLU_240 -4.56481 0.25474 6.52283 -0.21785 0.03638 0.33326 3.54663 -2.72919 -0.01057 -0.10973 -5.24285 -0.59559 0 0 -0.71005 -1.0407 0 0.006 -0.06578 0.05082 0 3.00704 -0.0532 0 -2.7348 -0.32651 0.86071 -3.78322
PHE_241 -9.50874 0.97634 3.05388 -0.57648 0.03726 0.26832 2.54334 -2.62907 -0.00026 -0.00095 -2.12685 0.27375 0 0 0 0 0 0.00362 -0.0115 0.03527 0 2.11186 -0.2776 0 1.0402 -0.25147 0.25461 -4.78448
SER_242 -3.60571 0.32825 2.52866 -0.03039 0 0.07047 1.19496 -1.25432 -0 -0 -1.19109 -0.31557 0 0 -0.70469 0 0 0.01067 0.03582 0.00031 0.23305 0 -0.37873 0.60784 -0.77834 -0.05846 0.21392 -3.09333
ALA_243 -4.93519 0.30028 2.98152 -0.02207 0 0 2.49766 -1.98473 -0 -0 -1.873 -0.41058 0 0 0 0 0 0.01352 -0.00328 0 0 0 -0.54521 0 1.8394 -0.11064 0.24032 -2.01199
LYS_244 -5.54305 0.24586 3.62212 -0.30869 0.03704 0.14271 1.37089 -1.85205 -0.00623 -0.05328 -2.17433 0.00292 0 0 0 0 0 0.0064 -0.01796 0.01474 2.09448 0 -0.00514 0 -1.5107 -0.17531 0.5706 -3.53897
ASP_245 -7.18498 0.53696 8.1089 -0.13803 0.00078 0.40274 3.66521 -3.83868 -0 -0 -4.50596 -0.91274 0 0 -1.09489 0 0 0.00152 -0.01257 0.02312 0 3.64723 0.04171 0 -2.3716 -0.23281 0.60858 -3.25551
ILE_246 -9.55174 0.99945 5.2192 -0.67931 0.38206 0.23059 1.98583 -3.19197 -0.00239 -0.01142 -1.40587 0.28701 0 0 0 0 0 0.00938 -0.02196 0.0867 0.8108 0 0.30042 0 0.73287 -0.19714 0.57545 -3.44202
ASP_247 -3.61954 0.40243 5.19661 -0.12321 0.05408 0.38962 2.42832 -2.18575 -0.00239 -0.01142 -4.29136 -0.27795 0 0 -1.09489 -0.85184 0 0.00531 0.02586 0.19073 0 2.62316 -0.45994 0 -2.3716 -0.45773 0.59514 -3.83634
GLY_248 -2.41773 0.07128 2.76636 -5e-05 0 0 0.9432 -1.3432 -0.00623 -0.05328 -1.42669 -0.36351 0 0 0 0 0 0.00337 -0.16793 0 0 0 -1.48099 0 0.83697 -0.87045 0.49346 -3.01542
HIS_249 -4.15881 0.263 4.50768 -0.43439 0.00647 0.48346 1.90874 -2.08186 -0 -0 -2.07053 -0.25659 0 0 0 0 0 0.00882 -0.00529 0.07546 0 2.09149 -0.07335 0 -0.45461 -0.72708 0.48902 -0.42836
MET_250 -4.72804 0.16951 2.70346 -0.54208 0.12286 0.14554 0.33593 -1.23168 -0.00973 -0.03056 -0.07283 -0.06816 0 0 0 0 0 0.00803 -0.04174 0.07514 1.50795 0 0.13624 0 0.60916 -0.31437 0.36392 -0.86144
VAL_251 -6.66284 0.53865 3.95169 -0.29028 0.24747 0.06598 2.85248 -2.52069 -0 -0 -1.95912 -0.24481 0 0 0 0 0 0.01751 0.20452 0.01503 0.18211 0 -0.65148 0 1.9342 -0.29471 0.30579 -2.30851
ASN_252 -3.97341 0.46349 3.79654 -0.26639 0.08078 0.42633 1.95401 -1.8859 -0.00975 -0.03065 -1.45457 -0.87855 0 0 -1.00717 0 0 0.01606 0.25685 0.0766 0 2.00498 -0.24507 0 -0.93687 -0.21575 0.60983 -1.21861
LEU_253 -9.89003 1.22376 3.74302 -0.50493 0.17189 0.13446 2.72064 -2.95554 -0 -0 -1.84504 0.1576 0 0 0 0 0 0.0103 0.20575 0.31102 0.09645 0 -0.02822 0 0.18072 -0.02198 0.73883 -5.5513
ASP_254 -5.35604 1.08167 6.51169 -0.25346 0.01002 0.82628 3.31232 -2.89037 -0.00668 -0.08017 -4.39355 0.22108 0 0 -1.00717 -0.95685 0 0.03317 -0.06888 0.00221 0 3.6622 -0.05124 0 -2.3716 -0.15363 0.47324 -1.45574
LYS_255 -4.91356 0.60959 4.67794 -0.41777 0.06134 0.22934 1.93222 -2.1133 -0 -0 -1.1113 0.00546 0 0 0 0 0 0.01902 -0.08939 0.16585 1.39738 0 -0.0248 0 -1.5107 -0.38588 0.47027 -0.99829
TYR_256 -11.1098 1.3897 4.55171 -0.64466 0.04549 0.36006 3.91378 -3.04091 -0.01446 -0.11453 -3.54494 -0.25943 0 0 0 -0.72828 0 0.04589 -0.07189 0.04409 0 2.05404 -0.14371 0.08022 1.2797 -0.46637 0.60394 -5.77038
ARG_257 -4.75463 0.61485 5.82414 -0.84297 0.13369 0.51204 2.51556 -2.5944 -0.00668 -0.08017 -3.52983 0.50673 0 0 0 -0.95685 0 0.0215 -0.0748 0.07703 2.16826 0 0.00689 0 -1.2888 -0.51366 0.64578 -1.61631
GLY_258 -2.73538 0.12848 2.35566 -6e-05 0 0 0.86891 -1.21835 -0 -0 -1.14425 -0.3878 0 0 0 0 0 0.00198 -0.16184 0 0 0 -1.50584 0 0.83697 -0.73709 0.38612 -3.3125
PHE_259 -7.76278 0.52934 4.77927 -0.57839 0.05038 0.2722 2.04374 -2.7678 -0 -0 -1.63457 0.15919 0 0 0 0 0 0.00331 0.02304 0.01804 0 2.02872 -0.39423 0 1.0402 -0.59645 0.19436 -2.59244
VAL_260 -7.53309 0.77328 2.55486 -0.27448 0.1521 0.05518 2.40822 -2.31614 -0.01117 -0.04893 -2.47492 -0.10449 0 0 0 0 0 0.00249 -0.0008 0.00249 0.11199 0 -0.49137 0 1.9342 -0.38051 0.51958 -5.12152
CYS_261 -7.66926 1.00772 3.9396 -0.04573 0 0.0139 2.6403 -2.24614 -0.0058 -0.05264 -3.00022 -0.7106 0 0 0 0 0 0.0023 0.22848 0.00545 0.26427 0 0.08595 0 3.6196 -0.12527 0.79648 -1.25162
ILE_262 -8.03714 0.7702 2.03352 -0.47463 0.32385 0.11282 2.40937 -2.16944 -0.01393 -0.05677 -2.82807 -0.13059 0 0 0 0 0 0.01633 -0.02061 0.06223 0.32917 0 -0.72887 0 0.73287 -0.10068 0.65403 -7.11636
VAL_263 -7.99664 0.87433 2.05945 -0.27086 0.15706 0.05351 2.81365 -2.11775 -0.00064 -0.0021 -2.78055 -0.22088 0 0 0 0 0 0.00884 0.28375 0.03533 0.19632 0 -0.65162 0 1.9342 -0.42539 0.53087 -5.51911
THR_264 -7.26706 0.54717 3.78066 -0.22376 0.15655 0.10103 2.75768 -2.6763 -0.00561 -0.0248 -2.76445 -1.0256 0 0 0 0 0 0.00702 0.10359 0.07056 1.11004 0 -0.09027 2.35617 -1.0874 -0.22295 0.61016 -3.78757
ASN_265 -7.94865 1.04302 5.37795 -0.19885 0.08693 0.2995 3.67356 -3.17484 -0.01411 -0.09596 -1.90877 -0.5195 0 0 0 0 0 0.01283 -0.02358 0.17371 0 2.05931 0.21343 0 -0.93687 0.01798 0.74575 -1.11716
VAL_266 -8.18036 0.64019 2.60827 -0.28318 0.1107 0.05011 2.47002 -2.56533 -0.0282 -0.16126 -1.87138 -0.2398 0 0 0 0 0 0.00574 -0.02373 0.00276 0.07591 0 -0.49154 0 1.9342 -0.08534 0.83794 -5.19428
ALA_267 -5.59813 0.74656 2.71251 -0.01978 0 0 1.47162 -2.11099 -0 -0 -1.51024 -0.40548 0 0 -0.3792 0 0 0.18484 -0.00733 0 0 0 -0.38115 0 1.8394 -0.05097 0.61167 -2.89666
SER_268 -4.96034 0.23313 5.16021 -0.02756 0.00041 0.04583 2.11872 -2.32744 -0 -0 -0.09544 -0.86901 0 0 0 -0.79848 0 0.05396 -0.06589 0.0056 0.46621 0 0.00671 0.77143 -0.77834 0.22835 0.40011 -0.43184
GLN_269 -8.83366 0.89041 6.89534 -0.67549 0.11033 0.79296 3.06631 -3.21435 -0.00348 -0.03224 -2.22157 -0.67258 0 0 -1.03641 -0.79848 0 0.18598 -0.0435 0.23202 0 2.33451 -0.04849 0 -0.18838 0.01663 0.59323 -2.65092
CYS_270 -6.25759 1.2234 5.0636 -0.0611 0 0.0425 2.77157 -2.33242 -0.02388 -0.15108 -1.11604 -0.22391 0 0 0 0 0 0.09106 -0.01038 0.08533 1.51158 0 0.03932 0 3.6196 -0.25774 0.71567 4.7295
GLY_271 -1.48193 0.16208 1.54985 -4e-05 0 0 0.50064 -0.73129 -0 -0 0.14192 -0.40459 0 0 0 0 0 0.04671 -0.17276 0 0 0 0.37245 0 0.83697 0.02568 0.44014 1.28582
LYS_272 -5.76484 0.48426 4.68614 -0.53828 0.24403 0.3646 2.36658 -2.28497 -0.02736 -0.14162 -2.01872 -0.13797 0 0 0 0 0 0.02453 -0.05945 0.00696 1.86963 0 0.0476 0 -1.5107 0.0291 0.23864 -2.12185
THR_273 -7.66972 0.96232 6.69375 -0.1963 0.20539 0.06912 3.83928 -3.5238 -0.0038 -0.02465 -3.02023 -0.33218 0 0 0 0 0 0.04697 0.00354 0.00402 0.06088 0 0.0389 2.5719 -1.0874 0.12676 0.71905 -0.51622
GLU_274 -3.97421 0.19087 4.27839 -0.21912 0.02925 0.30637 1.52965 -1.98612 -0.02388 -0.15108 -2.15289 -0.58851 0 0 0 0 0 0.01443 -0.06009 0.00345 0 3.02489 -0.32129 0 -2.7348 -0.07176 0.65502 -2.25144
VAL_275 -5.82592 0.31891 4.66516 -0.30155 0.203 0.06646 1.65896 -2.50291 -0 -0 -1.20757 0.05236 0 0 0 0 0 0.00368 -0.0626 7e-05 0.02632 0 -0.3331 0 1.9342 -0.28944 0.17539 -1.41856
ASN_276 -8.03799 0.70048 6.98046 -0.23924 0.02013 0.33108 3.38906 -3.45019 -0.00942 -0.0916 -3.57488 -0.23504 0 0 0 0 0 0.0255 -0.01703 0.11752 0 3.09337 0.38727 0 -0.93687 0.17375 0.58681 -0.78683
TYR_277 -9.35059 0.89433 4.47972 -0.58322 0.07243 0.26885 3.27075 -3.12925 -0.01506 -0.10992 -3.16323 -0.27925 0 0 -0.3792 0 0 0.01063 -0.04544 0.00717 0 2.61924 0.10172 0.28052 1.2797 0.06973 0.99286 -2.70752
THR_278 -4.50052 0.19311 5.79879 -0.20177 0.13481 0.07321 2.57896 -2.65207 -0.0038 -0.02465 -2.85849 -0.06369 0 0 0 0 0 0.00626 -0.01656 0.01663 0.05459 0 -0.01521 2.27115 -1.0874 0.01929 0.68747 0.4101
GLN_279 -9.6114 0.97818 8.12079 -0.27415 0.04135 0.21892 4.21929 -3.80934 -0.00283 -0.03834 -4.52147 -0.52002 0 0 -0.80158 -0.71745 0 0.00668 0.03366 0.03078 0 3.13468 -0.14947 0 -0.18838 -0.02637 0.51173 -3.36476
LEU_280 -9.38056 0.76518 3.60308 -0.45427 0.13094 0.10576 2.85936 -2.87746 -0 -0 -2.49021 0.1892 0 0 0 0 0 0.00317 0.05878 0.03861 0.31127 0 -0.28481 0 0.18072 -0.2973 0.54331 -6.99524
VAL_281 -7.15696 0.75412 4.79116 -0.31221 0.16574 0.07064 3.15152 -3.16272 -0 -0 -2.73096 -0.19405 0 0 0 0 0 0.00714 0.02659 0 0.07994 0 -0.31974 0 1.9342 -0.22565 0.47339 -2.64784
ASP_282 -5.57516 0.28974 6.41664 -0.10732 0.00861 0.32756 2.80463 -3.07924 -0 -0 -2.3904 -0.33177 0 0 0 0 0 0.00296 0.00251 0.03416 0 1.68723 0.1881 0 -2.3716 -0.20005 0.46107 -1.83234
LEU_283 -9.94866 1.13344 4.21937 -0.50134 0.22624 0.11768 3.15861 -3.27943 -0 -0 -2.86036 0.23248 0 0 0 0 0 0.01098 0.06976 0.08203 0.38887 0 -0.26499 0 0.18072 -0.28979 0.39921 -6.92519
HIS_284 -7.88349 0.56408 6.60195 -0.61946 0.00921 0.60429 2.86378 -3.6221 -0.00449 -0.03502 -2.81354 -0.37918 0 0 0 0 0 0.00435 -0.00795 0.04442 0 1.57871 -0.23216 0 -0.45461 -0.06026 0.35514 -3.48632
ALA_285 -2.94783 0.10424 2.98804 -0.02265 0 0 1.451 -1.7402 -0 -0 -1.09602 -0.36283 0 0 0 0 0 0.0042 -0.05959 0 0 0 -0.38513 0 1.8394 -0.21999 0.26979 -0.17757
ARG_286 -5.48994 0.34935 5.31645 -0.44638 0.04754 0.22805 2.14455 -2.45509 -0 -0 -2.48467 0.32376 0 0 0 -0.80309 0 0.00755 -0.01102 0.15948 2.02498 0 -0.11078 0 -1.2888 -0.3174 0.40317 -2.40229
TYR_287 -9.62242 1.20521 4.6859 -0.66471 0.06116 0.38435 3.40506 -2.96891 -0.0158 -0.16426 -3.81921 -0.16494 0 0 0 0 0 0.0189 -0.02634 0.00985 0 2.11053 -0.3063 0.0048 1.2797 -0.07887 0.91948 -3.74683
ALA_288 -4.78838 0.42858 4.52276 -0.02214 0 0 3.07967 -2.66297 -0 -0 -2.9955 -0.37671 0 0 0 0 0 0.01375 -0.04708 0 0 0 -0.40022 0 1.8394 -0.3864 0.76231 -1.03293
GLU_289 -1.57368 0.26594 1.99098 -0.228 0.02899 0.33155 0.36993 -0.94499 -0.00449 -0.03502 -0.0025 -0.60319 0 0 0 0 0 0.06743 -0.08102 0.00576 0 3.21224 -0.27247 0 -2.7348 -0.67323 0.25747 -0.62313
CYS_290 -4.51212 0.69325 2.14558 -0.09491 0.00572 0.05701 1.19175 -1.28857 -0.03759 -0.14503 -0.95641 -0.59955 0 0 0 0 0 0.18102 -0.02937 0.00361 0.80724 0 0.19963 0 3.6196 -0.42416 0.39526 1.21194
GLY_291 -3.97047 0.20007 3.554 -6e-05 0 0 2.27563 -1.98728 -0.02226 -0.11753 -1.73515 -0.33438 0 0 0 0 0 0.05222 -0.18542 0 0 0 -1.53752 0 0.83697 -0.10611 0.73489 -2.3424
LEU_292 -9.7481 1.32656 3.33088 -0.54996 0.25069 0.12329 1.9906 -2.87286 -0.03759 -0.14503 -2.10215 0.34062 0 0 -0.45785 0 0 0.00705 0.17536 0.08886 0.64203 0 -0.27614 0 0.18072 -0.18409 0.81988 -7.09723
ARG_293 -7.81774 0.68913 6.18247 -0.9069 0.25213 0.65265 3.08257 -3.04189 -0.02377 -0.12341 -3.70851 -0.03021 0 0 -0.45785 0 0 0.00793 0.0571 0.01111 1.81638 0 -0.20696 0 -1.2888 -0.26645 0.52138 -4.59966
ILE_294 -8.74038 0.90087 1.01396 -0.4506 0.27549 0.09051 1.77242 -1.88687 -8e-05 -0.00025 -0.74668 0.0051 0 0 0 0 0 0.00288 -0.06348 0.0302 0.39995 0 -0.77693 0 0.73287 -0.3312 0.40833 -7.36388
LEU_295 -9.47789 0.86392 0.93446 -0.51505 0.30514 0.16844 2.37535 -2.1367 -0.00151 -0.00588 -2.54186 -0.07367 0 0 0 0 0 0.00499 -0.03306 0.10339 1.73376 0 -0.10152 0 0.18072 0.11816 0.57351 -7.5253
ALA_296 -6.2281 0.55661 2.06399 -0.02608 0.0004 0 2.43064 -2.11087 -8e-05 -0.00025 -2.81998 -0.34179 0 0 0 0 0 0.00306 -0.06111 0 0 0 0.49713 0 1.8394 0.57392 0.47799 -3.14513
PHE_297 -10.2282 1.10236 2.74276 -0.56141 0.04528 0.28701 2.9384 -2.684 -0.01536 -0.07792 -2.54058 -0.06776 0 0 0 0 0 0.00774 -0.00748 0.05472 0 2.29374 -0.26462 0 1.0402 0.62624 0.95149 -4.35742
PRO_298 -8.01426 1.27802 4.50249 -0.14219 0.00091 0.10235 1.98414 -1.93542 -0.02689 -0.20719 -2.69747 0.18656 0 0 0 0 0 0.00689 -0.02142 0.01093 0.20458 0 -1.03345 0 -2.4119 -0.03831 1.13376 -7.11787
CYS_299 -6.72713 0.30157 4.25799 -0.06155 0.00063 0.04052 2.7773 -2.1072 -0.03991 -0.24974 -2.12018 -0.38512 0 0 -0.88472 0 0 0.00475 0.05463 0.04792 0.19121 0 -0.32442 0 3.6196 -0.12037 0.61148 -1.11274
ASN_300 -5.70906 0.52219 4.50324 -0.41478 0.06544 0.85095 1.63512 -2.21575 -0 -0 -0.98177 -0.51691 0 0 -0.89254 0 0 0.00877 -0.04975 0.00021 0 2.66561 -0.64901 0 -0.93687 0.05169 0.49134 -1.57188
GLN_301 -6.4043 0.26597 4.12665 -0.27876 0.04737 0.21466 2.68309 -2.21514 -0 -0 -3.42798 -0.61409 0 0 -2.88165 0 0 0.0051 0.04894 0.02422 0 2.94161 -0.2121 0 -0.18838 -0.58663 0.36472 -6.08669
PHE_302 -9.89794 1.46568 3.04749 -0.79382 0.12565 0.51498 1.41435 -2.75075 -0.01413 -0.10519 -0.40019 0.21466 0 0 0 0 0 0.0282 0.051 0.2845 0 2.22274 -0.46068 0 1.0402 0.34923 0.61151 -3.05252
GLY_303 -2.23867 0.17831 2.05362 -5e-05 0 0 0.16381 -1.06297 -0 -0 0.25154 -0.4039 0 0 0 0 0 0.00999 -0.169 0 0 0 -1.39923 0 0.83697 0.14004 0.49516 -1.14437
LYS_304 -4.22434 0.63523 3.85101 -0.38518 0.06327 0.25673 1.31107 -1.76882 -0.02041 -0.16439 -0.11247 -0.05084 0 0 0 0 0 0.01829 0.06209 0.0113 1.68813 0 -0.20484 0 -1.5107 -0.53294 0.13002 -0.94779
GLN_305 -8.20548 0.54021 6.3808 -0.56713 0.29124 0.63707 2.74308 -3.06946 -0.0034 -0.03685 -2.38033 -0.66656 0 0 0 0 0 0.0174 0.352 0.03364 0 3.64117 -0.17672 0 -0.18838 -0.30016 0.74552 -0.21234
GLU_306 -7.84476 1.20335 8.66559 -0.34708 0.15914 0.44021 2.50799 -3.6826 -0.04373 -0.23591 -2.29823 -0.5335 0 0 -0.89254 0 0 0.00935 -0.04736 0.98768 0 4.27131 0.37028 0 -2.7348 0.52333 1.73108 2.2088
PRO_307 -5.65694 0.94961 3.86211 -0.08521 0.00018 0.05319 0.97057 -1.46997 -0 -0 -0.48059 0.6435 0 0 0 0 0 0.01216 -0.09358 0.04031 0.50896 0 -0.355 0 -2.4119 0.6278 1.84554 -1.03927
GLY_308 -3.41288 0.16615 4.01822 -0.00016 0 0 2.19878 -1.91971 -0.00493 -0.02056 -3.603 -0.15887 0 0 -1.57028 0 0 0.05565 0.01651 0 0 0 -0.55718 0 0.83697 0.00777 1.02419 -2.92332
SER_309 -4.58075 0.43467 6.69608 -0.02974 0 0.06896 3.21326 -2.83891 -0.01739 -0.1032 -2.97572 -0.47303 0 0 -1.09313 0 0 0.02118 -0.02591 0.04932 0.17056 0 -0.44748 0.61103 -0.77834 -0.07646 0.34136 -1.83363
ASN_310 -6.81069 0.50427 5.86315 -0.17031 0.01944 0.2574 3.24907 -3.03441 -0 -0 -2.51135 -0.33261 0 0 -1.13477 -0.6975 0 0.01587 -0.04027 0.05894 0 1.42684 0.23673 0 -0.93687 -0.3072 0.24543 -4.09883
GLU_311 -4.12483 0.21305 5.68458 -0.46486 0.26804 1.47027 2.05398 -2.43919 -0.0295 -0.15699 -1.66918 -2.89894 0 0 0 0 0 0.0073 0.0372 0.02021 0 3.91564 -0.20687 0 -2.7348 -0.19489 0.23542 -1.0144
GLU_312 -7.09409 0.40137 9.3033 -0.22549 0.07181 0.38051 3.67915 -3.99923 -0.04689 -0.26019 -3.0075 -0.66163 0 0 -1.09313 0 0 0.00623 0.00513 0.53218 0 3.11149 -0.23887 0 -2.7348 -0.4452 0.28499 -2.03086
ILE_313 -9.23366 1.07444 5.78006 -0.50292 0.33292 0.10232 2.78872 -3.38766 -0 -0 -2.50311 0.03619 0 0 0 0 0 0.01488 -0.01754 0.04193 0.50853 0 -0.44171 0 0.73287 -0.2405 0.45019 -4.46404
LYS_314 -6.0037 0.25759 6.69394 -0.42873 0.08501 0.24877 3.81803 -3.15609 -0 -0 -5.4434 -0.16155 0 0 0 -0.85184 0 0.0099 -0.01005 0.05606 1.97919 0 0.03314 0 -1.5107 -0.09556 0.41591 -4.06407
GLU_315 -4.33319 0.24866 4.80546 -0.44479 0.0591 0.85518 2.30116 -2.44718 -0 -0 -1.70891 -0.46158 0 0 0 0 0 0.00123 0.0396 0.03446 0 3.33153 -0.29583 0 -2.7348 -0.40394 0.3247 -0.82913
PHE_316 -7.76448 0.68395 4.55907 -0.53526 0.11647 0.2486 2.91287 -2.93562 -0 -0 -1.38526 -0.12421 0 0 0 0 0 0.0006 0.06965 0.01699 0 3.08256 -0.02699 0 1.0402 -0.36782 0.36387 -0.0448
ALA_317 -5.68121 0.62111 3.88519 -0.02114 0 0 3.01894 -2.76373 -0 -0 -3.09392 -0.34755 0 0 0 0 0 0.00382 0.05615 0 0 0 -0.2792 0 1.8394 -0.33716 0.33889 -2.7604
ALA_318 -3.71085 0.33128 4.05292 -0.02184 0 0 2.42402 -2.31101 -0.00338 -0.02168 -2.29667 -0.3836 0 0 0 0 0 0.00502 -0.01439 0 0 0 -0.36135 0 1.8394 -0.58917 0.26631 -0.79497
GLY_319 -2.20468 0.21918 2.6332 -4e-05 0 0 1.40904 -1.40184 -0 -0 -1.09015 -0.41778 0 0 0 0 0 0.01135 -0.14146 0 0 0 0.37643 0 0.83697 -0.2416 0.24168 0.23031
TYR_320 -7.3523 0.90914 3.15924 -0.59506 0.04004 0.322 2.0127 -2.3458 -0.04042 -0.14561 -1.03721 -0.25058 0 0 0 0 0 0.01242 0.09851 0.00118 0 2.00287 -0.28902 0.00152 1.2797 -0.15575 0.33988 -2.03254
ASN_321 -3.55028 0.28177 3.41165 -0.19582 0.04219 0.33736 1.46043 -1.82863 -0.00338 -0.02168 -1.44632 -0.9912 0 0 0 0 0 0.01049 -0.03507 0.004 0 1.91896 -0.98559 0 -0.93687 -0.64463 0.36261 -2.81
VAL_322 -6.47522 0.76739 0.78606 -0.28054 0.14265 0.05775 1.55667 -1.79068 -0.04042 -0.14561 -0.25002 0.16925 0 0 0 0 0 0.01433 -0.08036 0.10736 0.08948 0 -0.29022 0 1.9342 -0.6268 0.34357 -4.01115
LYS_323 -3.26092 0.2513 2.61613 -0.51517 0.14006 0.34055 0.56351 -1.27146 -0 -0 0.14837 -0.15311 0 0 0 0 0 0.0038 -0.05558 0.00814 1.7627 0 0.08919 0 -1.5107 -0.1781 0.31251 -0.70879
PHE_324 -9.20638 0.95103 0.85334 -0.88994 0.05221 0.5396 1.44468 -1.92253 -0 -0 -0.50028 -0.22545 0 0 0 0 0 0.00715 0.16715 0.21402 0 2.70082 -0.34592 0 1.0402 0.00603 0.32895 -4.78534
ASP_325 -3.96479 0.07272 4.59951 -0.115 0.0141 0.33491 2.47982 -2.09112 -0 -0 -4.00641 -0.36564 0 0 0 -0.72828 0 0.00686 -0.0611 0.04823 0 2.20823 -0.05727 0 -2.3716 -0.32104 0.36915 -3.94873
MET_326 -7.70522 0.54745 2.53145 -0.48685 0.1039 0.12563 1.579 -1.80538 -0 -0 -1.16426 -0.13247 0 0 0 0 0 0.00323 0.04754 0.06518 1.80782 0 0.18929 0 0.60916 -0.11364 0.53028 -3.26789
PHE_327 -11.7441 1.00995 3.06635 -0.5864 0.09065 0.28069 2.32831 -2.96815 -0 -0 -2.65608 0.29004 0 0 0 0 0 0.00219 -0.01781 0.03706 0 2.22915 -0.27019 0 1.0402 0.19538 0.55869 -7.11405
SER_328 -5.31504 0.25706 5.16949 -0.02694 0 0.04145 1.91896 -2.49528 -0.01126 -0.06679 -1.86577 -0.88829 0 0 0 -0.6975 0 0.00378 -0.04153 0.01111 1.06784 0 -0.05874 0.60194 -0.77834 -0.24778 0.29347 -3.12817
LYS_329 -6.25498 0.37105 6.1945 -0.54018 0.17905 0.28208 2.7791 -2.68642 -0 -0 -3.90247 0.18468 0 0 -1.68924 0 0 0.01644 -0.09298 0.05393 2.54107 0 0.0287 0 -1.5107 -0.51678 0.31817 -4.24497
ILE_330 -6.62697 0.65768 3.03168 -0.68341 0.43671 0.2379 1.92392 -2.05556 -0 -0 -1.6388 -0.31854 0 0 0 0 0 0.01345 0.17135 0.16087 0.94205 0 -0.1056 0 0.73287 -0.27206 0.56262 -2.82983
CYS_331 -5.78025 0.53665 3.00363 -0.04123 0 0.01608 0.84255 -1.84837 -0.03835 -0.29598 -1.60173 -0.1793 0 0 0 0 0 0.02116 -0.00943 0.01086 0.19227 0 -0.03997 0 3.6196 -0.10457 0.57716 -1.11921
VAL_332 -8.00679 1.23925 1.0946 -0.28854 0.20057 0.05235 1.32852 -1.87422 -0 -0 -0.50962 -0.13855 0 0 -0.65623 0 0 0.02262 0.19032 0.00037 0.24702 0 -0.10675 0 1.9342 0.16509 0.42348 -4.6823
ASN_333 -5.72513 0.20446 4.75404 -0.15436 0.01432 0.21678 2.8198 -2.61834 -0.02605 -0.1474 -2.70117 -0.39678 0 0 -4.54257 0 0 0.00602 0.03335 0.06502 0 1.88389 0.40622 0 -0.93687 0.38719 0.34231 -6.11526
GLY_334 -1.88781 0.1633 2.59301 -0.00026 0 0 1.06313 -1.29158 -0.00576 -0.0657 -0.63326 -0.18912 0 0 0 0 0 0.01072 -0.04786 0 0 0 -1.51627 0 0.83697 0.16499 0.25771 -0.5478
ASP_335 -1.97365 0.0871 2.85805 -0.11571 0.00962 0.35508 1.26284 -1.29282 -0 -0 -1.05171 -0.44022 0 0 -0.65751 0 0 0.00849 -0.05347 0.02133 0 1.75177 -0.00719 0 -2.3716 -0.2217 0.24306 -1.58823
ASP_336 -3.40122 0.41529 4.82212 -0.1321 0.02713 0.41835 1.69516 -1.98737 -0.05079 -0.30776 -3.68129 -0.15695 0 0 0 -0.83486 0 0.00701 -0.07986 0.10736 0 2.30912 -0.34105 0 -2.3716 -0.64393 0.29185 -3.8954
ALA_337 -5.7101 0.86315 3.5451 -0.02476 0 0 1.41937 -2.47926 -0.00576 -0.0657 -1.38627 -0.19099 0 0 0 0 0 0.00341 0.00914 0 0 0 -0.14515 0 1.8394 -0.8842 0.29812 -2.91452
HIS_338 -7.67472 0.852 6.99024 -0.54465 0.05174 0.43532 4.50592 -3.34515 -0.01363 -0.13588 -4.49361 -0.89763 0 0 -1.78329 0 0 0.00479 -0.06456 0.06525 0 1.50542 -0.04879 0 -0.45461 -0.80195 1.08672 -4.76109
PRO_339 -5.92438 0.73005 3.5601 -0.06814 0 0.04281 1.833 -1.76371 -0 -0 -0.68575 0.58789 0 0 0 0 0 0.001 -0.13135 0.07606 0.17761 0 -0.62108 0 -2.4119 -0.16877 1.33035 -3.43621
LEU_340 -9.58839 0.86468 3.29043 -0.72703 0.46198 0.33732 2.67888 -2.63938 -0 -0 -2.3904 0.00666 0 0 -1.07861 0 0 0.00554 0.01718 0.05899 1.00114 0 -0.24998 0 0.18072 0.03487 0.74355 -6.99184
TRP_341 -13.0215 1.34386 4.18885 -0.85169 0.02205 0.35995 3.41354 -3.65605 -0 -0 -1.57588 -0.29681 0 0 0 0 0 0.01978 0.17331 0.02606 0 2.14818 0.02352 0 1.6906 -0.18164 0.72103 -5.45281
LYS_342 -8.56362 0.71479 8.3844 -0.30191 0.02418 0.12682 3.59268 -3.71308 -0 -0 -2.74694 -0.04887 0 0 -0.65751 0 0 0.01277 0.09306 0.05863 1.74607 0 0.00752 0 -1.5107 -0.25095 0.65831 -2.37433
TRP_343 -14.0148 1.64028 7.28691 -1.2956 0.08013 0.44456 3.76381 -4.83602 -2e-05 -0.00026 -3.94228 -0.35479 0 0 -0.36974 0 0 0.02095 -0.01988 0.01474 0 1.70456 -0.23302 0 1.6906 -0.09548 0.69884 -7.81652
MET_344 -11.2591 1.33927 3.85789 -0.38563 0.21236 0.08599 2.61654 -2.76968 -0.02197 -0.16404 -2.34549 0.0576 0 0 0 0 0 0.02711 -0.05796 0.17346 1.7541 0 -0.05073 0 0.60916 0.0243 0.67019 -5.62661
LYS_345 -6.55683 0.61032 5.75426 -0.47684 0.11352 0.29283 2.21133 -2.65143 -0 -0 -1.11157 0.02972 0 0 0 0 0 0.06097 -0.07644 0.33303 1.40769 0 -0.01205 0 -1.5107 -0.22827 0.65216 -1.15831
ILE_346 -5.10635 0.63951 3.33215 -0.57245 0.30652 0.18517 1.78323 -1.89019 -3e-05 -0.00035 -1.00449 -0.09047 0 0 0 0 0 0.04626 -0.02561 0.00944 0.56259 0 0.23563 0 0.73287 -0.16089 0.56014 -0.45732
GLN_347 -7.80681 1.08463 6.63194 -0.68512 0.24392 0.68208 2.61367 -3.11942 -0.02199 -0.16439 -2.36385 -0.54902 0 0 0 0 0 0.03963 0.04138 0.12853 0 2.31314 -0.05738 0 -0.18838 -0.24216 1.0405 -0.37913
PRO_348 -2.67744 0.50128 1.95277 -0.06781 0 0.04249 0.59241 -0.73248 -0.02773 -0.08375 -0.02272 0.59341 0 0 0 0 0 0.01619 -0.01706 0.04243 0.16101 0 -0.65743 0 -2.4119 0.00802 1.11953 -1.66877
LYS_349 -4.22657 0.34214 3.84217 -0.33063 0.05573 0.20549 1.29905 -1.83812 -0 -0 -0.42679 -0.33995 0 0 0 0 0 0.00402 0.16946 0.0053 1.76538 0 0.24249 0 -1.5107 0.86437 0.39679 0.51963
GLY_350 -4.62537 0.45151 3.8047 -8e-05 0 0 1.74062 -2.07718 -0 -0 -2.39124 -0.37523 0 0 -0.5336 0 0 0.00562 -0.14623 0 0 0 0.64317 0 0.83697 1.03687 0.35005 -1.27942
LYS_351 -4.08128 0.26578 4.14006 -0.32214 0.04346 0.1571 1.18947 -1.82851 -0.02773 -0.08375 -0.69937 0.20035 0 0 0 0 0 0.00566 -0.05144 0.04015 2.09808 0 0.00845 0 -1.5107 0.1304 0.29115 -0.0348
GLY_352 -3.12823 0.18853 2.86462 -0.00032 0 0 1.18273 -1.5301 -0.00711 -0.02472 -0.96562 -0.18779 0 0 -1.10884 0 0 0.00871 -0.12501 0 0 0 -0.91912 0 0.83697 -0.20587 0.14978 -2.97139
ILE_353 -2.46763 0.38869 2.31611 -0.47443 0.32438 0.10768 0.76537 -1.18945 -0 -0 0.24338 -0.151 0 0 0 0 0 0.01108 -0.01785 0.01232 0.32103 0 -0.73186 0 0.73287 -0.13018 0.27443 0.33494
LEU_354 -4.68824 0.60144 2.11015 -0.51125 0.22184 0.14977 1.00193 -1.56418 -0.00711 -0.02472 -0.91856 -0.05861 0 0 -0.50306 0 0 0.00361 -0.09723 0.04001 0.37426 0 0.68967 0 0.18072 0.07586 0.42218 -2.50156
GLY_355 -3.02804 0.30462 3.40581 -0.00054 0 0 1.14719 -1.83788 -0 -0 0.32935 -0.19108 0 0 0 0 0 0.00823 -0.1029 0 0 0 -1.5354 0 0.83697 0.58406 0.28676 0.20714
ASN_356 -4.78772 0.37064 4.33939 -0.19271 0.02499 0.30306 2.28107 -2.12296 -0 -0 -1.62599 -0.41575 0 0 -1.78414 0 0 0.02088 -0.05003 0.05671 0 1.885 -0.36596 0 -0.93687 -0.08644 0.14297 -2.94386
ALA_357 -3.21894 0.15181 2.88049 -0.02281 0 0 1.09642 -1.64313 -0 -0 -1.27214 -0.1531 0 0 -0.34226 0 0 0.0028 0.08744 0 0 0 -0.17783 0 1.8394 -0.69803 0.17706 -1.29282
ILE_358 -8.00888 0.79256 2.33397 -0.6074 0.30335 0.11396 2.03217 -2.15018 -0 -0 -0.8935 0.44008 0 0 -2.31715 0 0 0.00568 -0.02963 0.00137 0.94542 0 -0.47054 0 0.73287 -0.58489 0.59863 -6.76211
LYS_359 -3.94183 0.12708 4.17566 -0.48253 0.10841 0.29832 1.58007 -1.87306 -0.04919 -0.2242 -2.01825 0.01917 0 0 -0.50306 0 0 0.05646 -0.05235 0.12054 1.83971 0 -0.16864 0 -1.5107 -0.34981 0.70683 -2.14138
TRP_360 -8.83705 1.49424 4.54856 -0.91312 0.02833 0.14762 2.36189 -2.75518 -1e-05 -4e-05 -1.65374 -0.84033 0 0 0 0 0 0.00928 0.02852 0.04105 0 3.38758 -0.31073 0 1.6906 0.11782 0.38277 -1.07192
ASN_361 -8.29058 1.07633 5.72864 -0.18024 0.01103 0.22976 2.34103 -3.1858 -0.0487 -0.27277 -1.08864 -0.48267 0 0 -0.88472 0 0 0.02139 0.04307 0.00212 0 3.90226 0.44032 0 -0.93687 0.42928 0.49001 -0.65573
PHE_362 -10.3996 1.21916 4.67292 -0.69739 0.12664 0.45513 2.94502 -3.23863 -0.04322 -0.24926 -2.47608 -0.04174 0 0 0 0 0 0.02766 0.95086 0.07975 0 1.95454 0.32171 0 1.0402 0.44768 0.97461 -1.93005
THR_363 -6.64219 0.44508 5.12688 -0.14897 0.05131 0.05231 3.10536 -2.71154 -0.01466 -0.07495 -3.44831 0.16809 0 0 0 0 0 0.00741 0.0645 0.00419 0.10616 0 0.06932 2.28959 -1.0874 0.04052 1.03178 -1.56554
LYS_364 -8.49135 1.00774 8.19278 -0.68623 0.32752 0.74845 4.48699 -3.56802 -0 -0 -5.54044 0.08896 0 0 -0.4846 0 0 0.02596 0.06278 0.25166 2.61203 0 0.00404 0 -1.5107 -0.24608 0.91949 -1.79901
PHE_365 -10.6093 0.88184 2.7706 -0.54304 0.08083 0.27041 2.87285 -2.48134 -0 -0 -2.68094 -0.04404 0 0 0 0 0 0.01213 0.16924 0.03388 0 2.22216 -0.04957 0 1.0402 -0.14881 0.73875 -5.46409
LEU_366 -8.81113 0.65934 3.09023 -0.55924 0.13989 0.13653 3.06242 -2.61735 -0 -0 -3.96815 0.21417 0 0 0 0 0 0.00365 -0.0652 0.10601 0.55073 0 -0.36701 0 0.18072 -0.10922 0.57049 -7.78312
ILE_367 -9.33948 0.98932 3.83331 -0.61804 0.42649 0.11789 2.64993 -2.8811 -0 -0 -2.62328 0.34209 0 0 0 0 0 0.00358 -0.04123 0.04127 0.94019 0 -0.76104 0 0.73287 -0.28837 0.68637 -5.78924
ASP_368 -5.57189 0.51412 6.40815 -0.10477 0.00421 0.30299 3.12952 -3.02606 -0 -0 -4.13724 -1.08162 0 0 -0.86525 0 0 0.01013 -0.02942 0.04916 0 2.3809 -0.37451 0 -2.3716 -0.39966 0.49478 -4.66807
LYS_369 -5.91553 0.51916 7.2915 -0.33246 0.0349 0.16591 2.93447 -3.11867 -0.0166 -0.13631 -5.95467 -0.00477 0 0 -1.17696 0 0 0.0551 -0.07021 0.02983 1.80651 0 -0.04 0 -1.5107 -0.47715 0.32027 -5.59637
ASN_370 -4.07485 0.34136 4.01614 -0.35889 0.13198 0.65989 1.58315 -1.90652 -0.00142 -0.00687 -1.08525 -1.06324 0 0 -0.63953 0 0 0.02442 -0.04266 0.00787 0 2.48652 -0.43689 0 -0.93687 -0.73112 0.19851 -1.83428
GLY_371 -4.99974 1.45852 4.04911 -5e-05 0 0 2.21271 -2.34514 -0 -0 -2.43282 -0.38123 0 0 0 0 0 0.11938 -0.18957 0 0 0 -1.443 0 0.83697 -0.95925 0.43869 -3.6354
CYS_372 -4.9757 0.25046 4.35958 -0.05206 0 0.01427 2.32137 -2.23016 -0 -0 -2.13695 -0.2715 0 0 -0.63953 0 0 0.07631 -0.00994 0.00444 0.1907 0 0.02214 0 3.6196 -0.6945 0.45221 0.30073
VAL_373 -6.49969 0.61001 0.74313 -0.27754 0.14574 0.05845 0.56236 -1.52914 -0 -0 -0.03973 0.07207 0 0 0 0 0 0.01316 -0.06357 0.00247 0.05295 0 -0.42376 0 1.9342 -0.41795 0.30014 -4.75669
VAL_374 -6.34214 0.80955 2.25301 -0.30439 0.27051 0.06861 1.51644 -1.82859 -0 -0 -1.1171 -0.14267 0 0 0 0 0 0.00394 0.02745 0.00117 0.13495 0 -0.49553 0 1.9342 -0.16795 0.5028 -2.87574
LYS_375 -6.60462 0.37077 6.2723 -0.35229 0.03848 0.15427 3.32649 -2.78213 -0.03022 -0.12525 -4.49146 0.02538 0 0 0 -0.81161 0 0.02771 0.0183 0.15708 1.95447 0 -0.09203 0 -1.5107 0.48669 0.59193 -3.37644
ARG_376 -9.79771 0.64473 7.6647 -0.53275 0.08514 0.2806 2.7259 -3.85463 -0.05232 -0.28991 -3.65066 0.59025 0 0 -1.55116 0 0 0.01291 -0.01844 0.38889 1.99098 0 0.0354 0 -1.2888 0.34437 0.59063 -5.68189
TYR_377 -9.85575 0.81014 5.6425 -0.6632 0.20395 0.38955 3.24165 -3.09394 -0.03022 -0.12525 -4.20699 -0.1794 0 0 0 -0.66163 0 0.01586 0.01756 0.16655 0 1.9749 -0.31209 0.00447 1.2797 -0.19131 0.6045 -4.96845
GLY_378 -3.00755 0.38719 3.90579 -0.00025 0 0 1.66979 -1.79767 -0.00623 -0.02821 -2.00028 -0.18516 0 0 -0.81116 0 0 0.0201 -0.10884 0 0 0 -0.54744 0 0.83697 -0.49662 0.84524 -1.32433
PRO_379 -4.571 0.71481 2.81575 -0.0759 0 0.04614 0.77604 -1.10619 -0 -0 0.40829 0.60122 0 0 0 0 0 0.15986 -0.15915 0.00289 0.43987 0 -0.48644 0 -2.4119 -0.53973 1.08555 -2.2999
MET_380 -2.3579 0.30929 1.97479 -0.34794 0.1237 0.09589 0.24036 -0.85823 -0 -0 -0.0014 -0.48099 0 0 0 0 0 0.56212 0.50031 0.02561 1.16057 0 0.25013 0 0.60916 0.38425 0.80379 2.99351
GLU_381 -4.91082 0.30378 5.48672 -0.21209 0.02101 0.28989 2.63919 -2.36222 -0.02401 -0.16884 -4.36931 -0.62352 0 0 -1.29577 0 0 0.084 0.13452 0.15776 0 3.86762 0.1425 0 -2.7348 1.17501 0.72504 -1.67431
GLU_382 -4.40835 0.77211 4.60434 -0.22377 0.03834 0.31391 2.49968 -2.1429 -0.02921 -0.15345 -2.68318 -0.43358 0 0 0 -0.71745 0 0.04174 0.51877 0.09707 0 3.7025 -0.05375 0 -2.7348 0.39948 1.4037 0.81119
PRO_383 -8.10893 1.65045 4.59879 -0.07102 0 0.04515 2.09515 -1.98863 -0.01002 -0.04216 -1.04528 0.59498 0 0 0 0 0 0.00578 -0.10895 0.04684 0.1762 0 -0.85406 0 -2.4119 0.13864 1.63069 -3.65828
LEU_384 -6.2629 0.83576 4.6411 -0.50325 0.33563 0.13433 2.60723 -2.48854 -0 -0 -2.10322 0.22918 0 0 -0.80158 0 0 0.01899 -0.11187 0.07368 0.37095 0 -0.10119 0 0.18072 0.34219 0.97915 -1.62365
VAL_385 -5.30695 0.8982 3.62159 -0.37166 0.29609 0.09275 2.61998 -2.20162 -0.00283 -0.03834 -2.08592 -0.16653 0 0 0 0 0 0.00554 -0.12485 0.00922 0.61399 0 0.39582 0 1.9342 -0.0161 0.48653 0.65913
ILE_386 -9.00611 2.54717 2.98789 -0.70544 0.52518 0.23281 3.36958 -2.62947 -0.00184 -0.01183 -3.3652 0.31459 0 0 0 0 0 0.01409 -0.05023 0.27813 0.87309 0 0.27215 0 0.73287 -0.17937 0.83368 -2.96826
GLU_387 -6.85254 0.9761 6.43563 -0.23132 0.02931 0.3193 3.25631 -2.92978 -0.02581 -0.20642 -2.79286 -0.58428 0 0 0 -0.80309 0 0.03267 -0.05707 0.14515 0 3.22755 -0.24052 0 -2.7348 -0.45672 0.80667 -2.68651
LYS_388 -3.15168 0.29561 3.49085 -0.30344 0.02961 0.14621 1.33061 -1.5502 -0 -0 -0.72789 -0.12922 0 0 0 0 0 0.00803 -0.04903 0.05083 1.96756 0 -0.12696 0 -1.5107 -0.50525 0.30007 -0.43499
ASP_389 -5.55751 0.61995 6.60745 -0.10286 0.0044 0.31884 3.68495 -2.87513 -0 -0 -5.85614 -0.06341 0 0 0 -1.47324 0 0.01325 0.02774 0.00496 0 1.92959 -0.11467 0 -2.3716 -0.15768 0.57528 -4.78581
LEU_390 -9.14323 1.89898 1.92834 -0.51564 0.24811 0.13006 2.28167 -2.30004 -0 -0 -1.69077 0.30256 0 0 0 0 0 0.00861 -0.07982 0.02418 0.37854 0 -0.22841 0 0.18072 1.02255 2.08987 -3.46372
PRO_391 -4.35015 1.04439 2.81246 -0.0785 0 0.04773 0.76762 -1.2366 -0 -0 -0.48757 0.59838 0 0 0 0 0 0.01332 -0.21475 0.00772 0.38592 0 -0.69062 0 -2.4119 0.96952 2.00414 -0.81889
HIS_D_392 -3.38294 0.4349 2.75454 -0.45155 0.03215 0.59516 1.28776 -1.49731 -0 -0 -1.2844 -0.31124 0 0 0 0 0 0.00427 0.24331 0.05538 0 1.5877 -0.51639 0 -0.45461 -0.01017 0.68907 -0.22436
TYR_393 -7.03808 0.94702 2.68581 -0.71501 0.07406 0.4193 1.92034 -2.16425 -0.0073 -0.07232 -1.48158 -0.15338 0 0 0 0 0 0.00351 -0.07697 0.00613 0 2.20218 -0.32729 0.00101 1.2797 0.20581 0.67847 -1.61284
PHE:CtermProteinFull_394 -8.5531 1.30813 2.26973 -0.54442 0.02626 0.31675 1.30915 -2.06288 -0 -0 -2.6329 0.36617 0 0 -0.31171 0 0 0.01525 0 0.03571 0 2.72627 0 0 1.0402 0.20304 0.69993 -3.78845
MET:NtermProteinFull_395 -6.2343 0.50362 3.30095 -0.22292 0.01307 0.08872 1.94685 -1.74405 -0.03171 -0.12211 -1.85921 0.94474 0 0 -0.49866 0 0 0.03972 0.08011 0.10056 2.38802 0 0 0 0.60916 0 0.21843 -0.47903
SER_396 -2.2199 0.12866 2.76812 -0.03034 0.00018 0.05276 1.2795 -1.23287 -0 -0 -0.85947 -0.98352 0 0 0 0 0 0.00655 0.04001 0.02755 0.23568 0 -0.29467 0.60025 -0.77834 -0.35705 0.33691 -1.27998
LEU_397 -7.61019 1.31535 3.0418 -0.49477 0.25766 0.08635 1.8102 -1.9875 -0.00039 -0.00582 -0.63297 0.40885 0 0 0 0 0 0.01524 -0.02959 0.18915 0.4389 0 -0.03117 0 0.18072 -0.59875 0.45639 -3.19055
GLY_398 -3.01024 0.12187 3.68544 -0.0003 0 0 1.78934 -1.70089 -0.00923 -0.07903 -2.46906 -0.16652 0 0 0 0 0 0.00507 0.03247 0 0 0 -0.73247 0 0.83697 -0.2482 0.50327 -1.44151
ARG_399 -6.0257 0.6169 4.03064 -0.57693 0.11581 0.35706 1.9478 -2.27045 -0.00032 -0.00113 -0.04027 0.30488 0 0 0 0 0 0.01227 -0.05003 0.06541 2.52416 0 -0.18391 0 -1.2888 -0.13401 0.46038 -0.13623
LEU_400 -8.08465 1.41786 0.6522 -0.548 0.36401 0.15804 1.16081 -1.68969 -0.00067 -0.01321 -0.50622 0.21264 0 0 0 0 0 0.17887 0.01367 0.02928 0.22194 0 0.03473 0 0.18072 -0.14657 0.62642 -5.73782
CYS:disulfide_401 -6.96945 1.05708 4.59611 -0.03473 0 0.01287 2.48846 -2.57341 -0.0013 -0.00554 -1.41406 -0.18491 0 0 0 0 -0.50627 0.02755 0.07633 0.65952 0.14045 0 0.01601 0 3.6196 0.47951 1.1037 2.58752
ARG_402 -6.51112 0.49158 6.78478 -0.43986 0.04349 0.21882 2.81881 -2.96616 -0 -0 -2.10869 0.36574 0 0 -0.49866 0 0 0.00308 0.14775 0.15117 2.08673 0 -0.17952 0 -1.2888 0.22418 0.83803 0.18135
LEU_403 -5.11164 0.49106 2.03496 -0.48227 0.17192 0.13315 1.15982 -1.56868 -0.00923 -0.07903 -0.82529 0.17747 0 0 0 0 0 0.00603 -0.09736 0.13953 0.27894 0 -0.08662 0 0.18072 -0.39787 0.43445 -3.44995
LEU_404 -8.98119 1.62658 3.36647 -0.53792 0.19244 0.116 2.21237 -2.57791 -0.0013 -0.00554 -0.91458 0.3157 0 0 0 0 0 0.00122 -0.02486 0.04818 0.61685 0 -0.20561 0 0.18072 -0.32927 0.59035 -4.3113
LYS_405 -4.97941 0.83049 5.79444 -0.52279 0.13978 0.28156 3.18677 -2.43185 -0 -0 -4.68846 0.22045 0 0 0 -0.83467 0 0.01415 -0.10188 0.14108 2.35291 0 -0.02483 0 -1.5107 -0.22042 1.33697 -1.0164
PRO_406 -4.44172 0.69357 2.88145 -0.06711 0 0.0426 1.96842 -1.45663 -0.00486 -0.02325 -1.045 0.60997 0 0 0 0 0 0.01441 -0.10681 0.06894 0.17211 0 -0.54553 0 -2.4119 0.13502 1.22041 -2.29589
ALA_407 -3.33574 0.25153 2.86362 -0.02174 0 0 1.42852 -1.58776 -0 -0 -1.0585 -0.35973 0 0 0 0 0 0.00349 -0.05039 0 0 0 -0.28408 0 1.8394 0.02312 0.33347 0.04521
LEU_408 -5.61935 0.60027 3.58181 -0.48224 0.23588 0.11481 2.26462 -2.19322 -0 -0 -1.81097 0.16297 0 0 0 0 0 0.0046 0.08156 0.07232 0.33071 0 -0.27097 0 0.18072 -0.14467 0.26002 -2.63114
LEU_409 -10.3758 1.41342 3.33121 -0.50313 0.2846 0.12192 2.65323 -2.8961 -0 -0 -1.04148 0.21136 0 0 0 0 0 0.00054 -0.02971 0.09245 0.32488 0 -0.27757 0 0.18072 -0.18684 0.54665 -6.14962
CYS:disulfide_410 -6.24966 1.03373 4.81796 -0.03762 0 0.01597 2.26024 -2.60367 -0 -0 -2.27599 -0.31296 0 0 0 0 -0.25247 0.00182 0.19503 0.00585 0.33612 0 0.3384 0 3.6196 0.08019 0.85307 1.82561
GLY_411 -2.42505 0.23617 3.38165 -4e-05 0 0 1.8518 -1.68725 -0.00486 -0.02325 -1.29996 -0.42199 0 0 0 0 0 0.00298 -0.08989 0 0 0 0.45194 0 0.83697 0.39736 0.57892 1.7855
ALA_412 -5.86164 1.16992 3.24136 -0.02616 0.00074 0 2.48057 -2.63685 -0.00027 -0.00096 -2.20422 -0.38482 0 0 0 0 0 0.00081 0.03116 0 0 0 -0.13964 0 1.8394 -0.14232 0.53353 -2.09939
LEU_413 -7.6293 1.55503 3.62713 -0.52637 0.21873 0.14671 2.49431 -2.71715 -0 -0 -0.87918 0.21293 0 0 0 0 0 0.00199 0.00122 0.04334 0.22046 0 0.12458 0 0.18072 -0.17218 0.67324 -2.42377
ALA_414 -1.87857 0.40621 2.03982 -0.02387 0 0 1.10229 -1.12519 -0 -0 -0.25078 -0.40604 0 0 0 0 0 0.00087 -0.0855 0 0 0 -0.37448 0 1.8394 -0.22874 0.46089 1.4763
ALA_415 -3.69043 0.72764 3.14719 -0.02412 0 0 1.99416 -1.8566 -0.01854 -0.13215 -0.94478 -0.20779 0 0 0 0 0 0.03766 -0.0444 0 0 0 -0.04746 0 1.8394 -0.73698 0.87096 0.91376
PRO_416 -1.45921 0.41913 1.16077 -0.12103 0.0042 0.08933 0.43315 -0.56954 -0 -0 0.268 0.2407 0 0 0 0 0 0.00531 -0.06731 0.03035 0.13401 0 -0.97555 0 -2.4119 -0.77209 0.90069 -2.69098
GLY_417 -1.3647 0.08114 1.30579 -6e-05 0 0 0.8666 -0.73149 -0 -0 -0.75451 -0.39041 0 0 0 0 0 0.00687 -0.05748 0 0 0 -1.481 0 0.83697 -0.58767 0.41594 -1.85401
LEU_418 -7.09231 1.1945 1.68443 -0.5404 0.27375 0.14664 1.25038 -1.79509 -0.01854 -0.13215 -0.86574 0.12126 0 0 0 0 0 0.00274 0.1499 0.10107 0.94117 0 -0.057 0 0.18072 0.00604 0.67123 -3.77738
ALA_419 -3.76721 0.36507 2.99054 -0.02467 3e-05 0 2.402 -1.81823 -0.02927 -0.13039 -1.33824 -0.2202 0 0 0 0 0 0.01832 -0.04385 0 0 0 -0.12852 0 1.8394 -0.26295 0.56365 0.41551
GLY_420 -3.28511 0.29419 2.85929 -4e-05 0 0 2.0864 -1.70623 -0 -0 -1.7314 -0.41275 0 0 0 0 0 0.00506 -0.15985 0 0 0 0.3527 0 0.83697 -0.35171 0.2275 -0.985
THR_421 -3.08096 0.25373 3.39509 -0.11984 0.07418 0.0614 1.61992 -1.78669 -0.0321 -0.12794 -0.77052 -1.25388 0 0 0 0 0 0.024 0.01941 2e-05 0.10483 0 -0.07424 2.26867 -1.0874 -0.11278 0.1741 -0.45103
MET_422 -8.45228 0.85529 5.07378 -0.21303 0.03167 0.07331 3.82019 -2.79864 -0 -0 -1.46983 -0.22378 0 0 0 0 0 0.08146 -0.0258 0.01129 2.08611 0 0.12978 0 0.60916 -0.04216 0.22297 -0.2305
CYS:disulfide_423 -6.89986 1.12454 3.01001 -0.07632 0.00129 0.05983 0.93354 -1.92989 -0.02927 -0.13039 -0.07404 -0.49833 0 0 0 0 -0.25247 0.0093 -0.04397 0.22294 0.53881 0 0.07536 0 3.6196 0.07369 0.47896 0.21333
ALA_424 -3.58248 0.23708 3.3649 -0.02773 0.01083 0 1.93929 -1.86585 -0 -0 -0.88611 -0.57786 0 0 0 0 0 0.00202 -0.09138 0 0 0 0.31624 0 1.8394 0.40697 0.35694 1.44224
SER_425 -3.76171 0.27223 3.32923 -0.02965 0 0.05184 1.2433 -1.56785 -0.00965 -0.12951 -0.72204 -1.0479 0 0 -0.81944 0 0 0.00837 -0.06351 0.06767 0.87097 0 0.00603 0.72464 -0.77834 0.24549 0.27239 -1.83743
ARG_426 -1.94156 0.06454 2.59124 -0.64688 0.13207 0.47178 0.8388 -1.17137 -0 -0 -0.58672 -0.24202 0 0 0 0 0 0.01026 -0.05598 0.04854 1.84481 0 -0.22191 0 -1.2888 -0.3152 0.267 -0.20138
ASP_427 -2.44931 0.37606 2.83115 -0.10523 0.01183 0.30167 0.67453 -1.19161 -0.00965 -0.12951 -0.71734 -0.15743 0 0 -0.81944 0 0 0.00563 0.02281 0.00015 0 1.88419 0.0401 0 -2.3716 -0.18941 0.55721 -1.4352
ASP_428 -4.35766 0.72638 5.76451 -0.22662 0.05568 0.72008 3.61909 -2.43294 -0 -0 -5.25847 -1.03984 0 0 -0.76882 -1.68121 0 0.02337 -0.03108 0.02202 0 2.41542 -0.433 0 -2.3716 -0.09964 0.72969 -4.62463
TRP_429 -8.60131 0.81376 5.57916 -1.31587 0.25699 0.97095 2.1125 -2.90824 -0.01916 -0.16186 -1.20713 -0.50066 0 0 0 0 0 0.02055 -0.13884 0.04604 0 2.93753 -0.08543 0 1.6906 0.01892 0.56734 0.07583
ARG_430 -4.94163 0.57867 5.10656 -0.68797 0.10883 0.46628 2.56743 -2.28103 -0 -0 -4.06481 0.60118 0 0 -0.76882 -1.68121 0 0.02682 -0.01251 0.03163 1.59756 0 -0.08905 0 -1.2888 -0.24332 0.54876 -4.42542
CYS_431 -2.52846 0.41443 2.75765 -0.08884 0.00354 0.06299 1.36966 -1.319 -0.01004 -0.11072 -1.46403 0.10667 0 0 0 0 0 0.00842 -0.01057 0.07012 0.59839 0 0.12761 0 3.6196 -0.41584 0.38653 3.57812
ALA_432 -4.25275 0.40336 2.60224 -0.02454 0 0 1.75315 -1.90611 -0.01916 -0.16186 -1.46488 -0.23163 0 0 -0.40437 0 0 0.00667 -0.04413 0 0 0 -0.08219 0 1.8394 -0.68655 0.23131 -2.44205
ARG_433 -2.84843 0.16379 4.14972 -0.67098 0.0904 0.44742 1.98906 -1.67381 -0 -0 -2.97793 0.52712 0 0 -0.71419 -1.03946 0 0.06082 -0.02557 0.05466 1.95935 0 -0.12851 0 -1.2888 -0.53251 0.34594 -2.11192
SER_434 -5.75962 1.22091 5.43821 -0.02035 0 0.04997 2.68098 -2.7143 -0 -0 -2.55273 -0.23187 0 0 -0.41303 0 0 0.05202 0.02396 0.07381 0.03495 0 -0.55878 0.67028 -0.77834 -0.19078 1.00968 -1.96503
MET_435 -9.9918 0.75715 3.16593 -0.51748 0.21423 0.11083 2.60036 -2.38058 -0.00042 -0.00157 -1.88866 -0.32048 0 0 0 0 0 0.0178 -0.03518 0.16769 2.10116 0 0.11883 0 0.60916 0.00204 1.07622 -4.19478
HIS_436 -10.4667 2.34257 8.61499 -0.54193 0.00752 0.68018 2.75666 -4.44942 -0.00039 -0.00159 -0.81183 -1.42532 0 0 0 0 0 0.0262 0.03719 0.11164 0 3.22811 -0.05279 0 -0.45461 0.05813 1.09157 0.75017
GLU_437 -4.42811 0.25608 6.30422 -0.22155 0.04 0.3447 3.44644 -2.65391 -0.01004 -0.11072 -5.43879 -0.60101 0 0 -0.71419 -1.03946 0 0.00692 -0.06578 0.04407 0 3.01997 -0.04671 0 -2.7348 -0.34745 0.88513 -4.06499
PHE_438 -9.52108 0.99366 3.00096 -0.58103 0.04237 0.27269 2.4461 -2.61423 -0.00042 -0.00157 -2.04817 0.27242 0 0 0 0 0 0.00428 -0.01142 0.03318 0 2.11764 -0.2794 0 1.0402 -0.24901 0.26114 -4.82168
SER_439 -3.59691 0.3252 2.51963 -0.03043 0 0.07058 1.19311 -1.25096 -0 -0 -1.19408 -0.31062 0 0 -0.70363 0 0 0.01167 0.03554 0.00027 0.23178 0 -0.38013 0.60774 -0.77834 -0.06189 0.21737 -3.0941
ALA_440 -4.93123 0.29643 2.97409 -0.02207 0 0 2.48771 -1.98178 -0 -0 -1.86878 -0.41071 0 0 0 0 0 0.01293 -0.00357 0 0 0 -0.5454 0 1.8394 -0.11177 0.23597 -2.02876
LYS_441 -5.54672 0.24858 3.62688 -0.30877 0.03715 0.14284 1.37162 -1.85286 -0.00651 -0.05515 -2.16979 0.00326 0 0 0 0 0 0.0061 -0.01755 0.01424 2.09287 0 -0.00551 0 -1.5107 -0.17541 0.57 -3.53542
ASP_442 -7.18868 0.53741 8.11736 -0.13864 0.0008 0.40488 3.67626 -3.84059 -0 -0 -4.4423 -0.91256 0 0 -1.09369 0 0 0.00175 -0.01195 0.02009 0 3.63858 0.04142 0 -2.3716 -0.23255 0.61165 -3.18234
ILE_443 -9.55583 1.00001 5.22576 -0.67945 0.38297 0.23054 1.98618 -3.19462 -0.00237 -0.01136 -1.40343 0.28731 0 0 0 0 0 0.00916 -0.021 0.08727 0.8108 0 0.30049 0 0.73287 -0.19673 0.57822 -3.43321
ASP_444 -3.62047 0.40138 5.20654 -0.12316 0.05384 0.3894 2.43642 -2.18894 -0.00237 -0.01136 -4.31267 -0.27895 0 0 -1.09369 -0.85125 0 0.00492 0.0266 0.18864 0 2.62306 -0.45985 0 -2.3716 -0.4578 0.59618 -3.84511
GLY_445 -2.4204 0.0709 2.76784 -5e-05 0 0 0.94459 -1.34386 -0.00651 -0.05515 -1.42573 -0.36326 0 0 0 0 0 0.00332 -0.16782 0 0 0 -1.48106 0 0.83697 -0.87039 0.49617 -3.01445
HIS_446 -4.15547 0.26154 4.50248 -0.4349 0.00652 0.48376 1.91111 -2.08011 -0 -0 -2.07153 -0.25654 0 0 0 0 0 0.00752 -0.00564 0.07371 0 2.09393 -0.07372 0 -0.45461 -0.72601 0.49062 -0.42735
MET_447 -4.7388 0.17127 2.70887 -0.54166 0.12249 0.14572 0.33318 -1.23472 -0.00978 -0.03077 -0.07247 -0.06914 0 0 0 0 0 0.00783 -0.04176 0.07415 1.50705 0 0.13687 0 0.60916 -0.31249 0.36124 -0.87376
VAL_448 -6.49527 0.51818 3.74176 -0.28932 0.24082 0.06521 2.84361 -2.41498 -0 -0 -1.99894 -0.24281 0 0 0 0 0 0.01579 0.18065 0.01591 0.18332 0 -0.65465 0 1.9342 -0.29495 0.29113 -2.36035
ASN_449 -4.01353 0.4641 3.86015 -0.27076 0.0836 0.43435 2.06468 -1.90529 -0.0098 -0.03085 -1.5119 -0.86389 0 0 -1.01268 0 0 0.01565 0.28612 0.06071 0 1.99474 -0.26432 0 -0.93687 -0.22107 0.58186 -1.195
LEU_450 -10.0248 1.259 3.83913 -0.50562 0.17599 0.13525 2.75045 -2.99066 -0 -0 -1.81863 0.16221 0 0 0 0 0 0.00867 0.1925 0.30465 0.09613 0 -0.02159 0 0.18072 0.00141 0.74265 -5.51252
ASP_451 -5.33049 1.06106 6.40812 -0.24741 0.00843 0.80849 3.20559 -2.8479 -0.00871 -0.09905 -4.25456 0.20012 0 0 -1.01268 -0.93583 0 0.03956 -0.02869 0.00687 0 3.66496 -0.05367 0 -2.3716 -0.1116 0.50281 -1.39619
LYS_452 -5.33375 0.73775 4.91984 -0.56354 0.11223 0.29867 1.98881 -2.19117 -0.01582 -0.0534 -1.58827 0.11922 0 0 0 0 0 0.05278 -0.09272 0.48594 2.74261 0 -0.02645 0 -1.5107 -0.39358 0.42076 0.10924
TYR_453 -11.3717 1.50691 4.63311 -0.65155 0.05152 0.37033 3.85139 -3.06573 -0.00622 -0.06045 -3.46031 -0.25992 0 0 0 -0.71846 0 0.03425 -0.06904 0.06177 0 2.02621 -0.20234 0.07799 1.2797 -0.51413 0.5997 -5.88701
ARG_454 -5.26298 0.61138 6.35408 -0.85516 0.13951 0.50699 2.47198 -2.82194 -0.04509 -0.37088 -3.49898 0.52109 0 0 0 -0.93583 0 0.01383 -0.0279 0.12468 2.22352 0 -0.02687 0 -1.2888 -0.54228 0.71833 -1.99131
GLY_455 -2.74292 0.12941 2.3609 -6e-05 0 0 0.88345 -1.22085 -0 -0 -1.19001 -0.39129 0 0 0 0 0 0.00276 -0.16257 0 0 0 -1.50673 0 0.83697 -0.73799 0.39692 -3.34201
PHE_456 -7.76346 0.51372 4.76734 -0.57923 0.05147 0.27318 2.02942 -2.76351 -0 -0 -1.58513 0.15786 0 0 0 0 0 0.00262 0.02615 0.01762 0 2.02734 -0.39307 0 1.0402 -0.59592 0.19098 -2.58241
VAL_457 -7.51085 0.75864 2.52284 -0.27391 0.15075 0.05499 2.40373 -2.30047 -0.0109 -0.04786 -2.39531 -0.1068 0 0 0 0 0 0.00218 0.00111 0.0005 0.11459 0 -0.49437 0 1.9342 -0.38075 0.50016 -5.07755
CYS_458 -7.66084 1.00592 3.92115 -0.04579 0 0.01395 2.64312 -2.24144 -0.00662 -0.06176 -3.0095 -0.70436 0 0 0 0 0 0.00279 0.24049 0.0095 0.26208 0 0.07796 0 3.6196 -0.12458 0.78104 -1.27728
ILE_459 -8.02693 0.77496 2.03089 -0.47452 0.32379 0.11285 2.40472 -2.16584 -0.01365 -0.05568 -2.82096 -0.13095 0 0 0 0 0 0.01589 -0.01861 0.06103 0.32903 0 -0.72948 0 0.73287 -0.10091 0.66183 -7.08968
VAL_460 -8.00848 0.88687 2.04898 -0.27111 0.15813 0.05358 2.81257 -2.11621 -0.0004 -0.00131 -2.77766 -0.22021 0 0 0 0 0 0.00757 0.28166 0.03463 0.19689 0 -0.65223 0 1.9342 -0.42508 0.5328 -5.52481
THR_461 -7.26902 0.54685 3.7784 -0.22377 0.15702 0.10104 2.75814 -2.67544 -0.00564 -0.02503 -2.75917 -1.02641 0 0 0 0 0 0.00682 0.10445 0.07085 1.10486 0 -0.08837 2.35602 -1.0874 -0.22228 0.6094 -3.78868
ASN_462 -7.95152 1.0492 5.38024 -0.19897 0.08694 0.29977 3.67635 -3.17602 -0.01416 -0.09625 -1.90725 -0.51994 0 0 0 0 0 0.01302 -0.02368 0.1748 0 2.05807 0.21445 0 -0.93687 0.01902 0.7477 -1.10509
VAL_463 -8.18044 0.6404 2.60966 -0.28319 0.11074 0.0501 2.47039 -2.5654 -0.02817 -0.16097 -1.87366 -0.2403 0 0 0 0 0 0.00558 -0.02344 0.00284 0.07604 0 -0.49139 0 1.9342 -0.08512 0.84079 -5.19134
ALA_464 -5.59874 0.75067 2.71054 -0.01981 0 0 1.47734 -2.11079 -0 -0 -1.51423 -0.40504 0 0 -0.38003 0 0 0.18521 -0.00743 0 0 0 -0.38175 0 1.8394 -0.05138 0.6119 -2.89415
SER_465 -4.9616 0.2374 5.15775 -0.02756 0.00042 0.04581 2.12101 -2.32744 -0 -0 -0.0994 -0.86925 0 0 0 -0.79958 0 0.05186 -0.06596 0.00548 0.46599 0 0.00646 0.77124 -0.77834 0.22683 0.40146 -0.43743
GLN_466 -8.84046 0.89042 6.89983 -0.67639 0.1103 0.79468 3.06794 -3.21747 -0.00349 -0.03229 -2.22443 -0.67405 0 0 -1.03611 -0.79958 0 0.18487 -0.04492 0.23487 0 2.33621 -0.04796 0 -0.18838 0.01671 0.59544 -2.65427
CYS_467 -6.25988 1.23386 5.0737 -0.06084 0 0.04233 2.77803 -2.33663 -0.02385 -0.15088 -1.05274 -0.22311 0 0 0 0 0 0.09196 -0.01103 0.08833 1.53041 0 0.0383 0 3.6196 -0.25765 0.71394 4.83385
GLY_468 -1.48529 0.16259 1.54587 -4e-05 0 0 0.48904 -0.72865 -0 -0 0.12344 -0.40356 0 0 0 0 0 0.04735 -0.18726 0 0 0 0.34109 0 0.83697 0.04666 0.45461 1.24283
LYS_469 -5.78109 0.48328 4.71792 -0.53564 0.23659 0.36149 2.37789 -2.29734 -0.0308 -0.1664 -2.016 -0.14439 0 0 0 0 0 0.02903 -0.05806 0.00645 1.86188 0 0.05508 0 -1.5107 0.07692 0.2401 -2.09379
THR_470 -7.67892 0.97718 6.70483 -0.19571 0.20349 0.06859 3.86289 -3.53037 -0.00686 -0.0467 -2.95065 -0.35131 0 0 0 0 0 0.04889 0.0035 0.00167 0.06077 0 0.03795 2.51461 -1.0874 0.15252 0.67418 -0.53684
GLU_471 -3.98096 0.19077 4.2811 -0.21885 0.02887 0.3056 1.53207 -1.98832 -0.02385 -0.15088 -2.1414 -0.58833 0 0 0 0 0 0.01426 -0.0601 0.00376 0 3.02491 -0.32199 0 -2.7348 -0.07178 0.62428 -2.27564
VAL_472 -5.83373 0.31917 4.66741 -0.30153 0.20262 0.06645 1.65965 -2.50519 -0 -0 -1.20002 0.05271 0 0 0 0 0 0.00359 -0.06256 5e-05 0.02621 0 -0.33311 0 1.9342 -0.28889 0.17382 -1.41915
ASN_473 -8.04303 0.69868 6.98692 -0.23913 0.01991 0.33102 3.39546 -3.45275 -0.00944 -0.09169 -3.58199 -0.23611 0 0 0 0 0 0.02473 -0.01618 0.11999 0 3.09365 0.38715 0 -0.93687 0.17358 0.58717 -0.78892
TYR_474 -9.3738 0.91728 4.47878 -0.58347 0.0698 0.26901 3.27724 -3.13419 -0.01513 -0.11054 -3.16735 -0.27885 0 0 -0.38003 0 0 0.00909 -0.04543 0.00717 0 2.6098 0.10088 0.2724 1.2797 0.07024 0.99345 -2.73394
THR_475 -4.50539 0.19329 5.80504 -0.2018 0.13482 0.07322 2.58091 -2.65496 -0.00341 -0.02215 -2.86296 -0.0642 0 0 0 0 0 0.0057 -0.01662 0.01632 0.05467 0 -0.01494 2.27096 -1.0874 0.0196 0.6863 0.407
GLN_476 -9.61428 0.98122 8.1235 -0.27427 0.04153 0.21915 4.21957 -3.81081 -0.00281 -0.03813 -4.51801 -0.51966 0 0 -0.80127 -0.71798 0 0.00637 0.03273 0.0309 0 3.13431 -0.14734 0 -0.18838 -0.02616 0.51039 -3.35942
LEU_477 -9.38408 0.76322 3.59986 -0.45434 0.13025 0.10577 2.85882 -2.8766 -0 -0 -2.48924 0.18902 0 0 0 0 0 0.00305 0.04896 0.04112 0.31176 0 -0.28466 0 0.18072 -0.29596 0.53965 -7.01266
VAL_478 -7.24064 0.75864 4.75591 -0.31053 0.15905 0.07006 3.10668 -3.1814 -0 -0 -2.71253 -0.19382 0 0 0 0 0 0.0086 0.03311 0.00053 0.0838 0 -0.31988 0 1.9342 -0.22655 0.47583 -2.79892
ASP_479 -5.56973 0.28845 6.4172 -0.10739 0.00855 0.32778 2.80455 -3.07913 -0 -0 -2.39182 -0.33196 0 0 0 0 0 0.0033 0.00283 0.0332 0 1.68742 0.18687 0 -2.3716 -0.20233 0.46847 -1.82534
LEU_480 -9.95235 1.14083 4.22555 -0.50125 0.22588 0.1176 3.16571 -3.28158 -0 -0 -2.86302 0.23243 0 0 0 0 0 0.01098 0.07142 0.0835 0.38845 0 -0.26501 0 0.18072 -0.29117 0.4022 -6.90909
HIS_481 -7.8785 0.55736 6.60464 -0.61806 0.00904 0.60276 2.86218 -3.62285 -0.00443 -0.03458 -2.81016 -0.37979 0 0 0 0 0 0.00445 -0.00791 0.0444 0 1.5773 -0.2321 0 -0.45461 -0.06045 0.35727 -3.48404
ALA_482 -2.94451 0.10457 2.98903 -0.02264 0 0 1.44821 -1.73905 -0 -0 -1.08616 -0.36277 0 0 0 0 0 0.00409 -0.05958 0 0 0 -0.38523 0 1.8394 -0.2199 0.27181 -0.16272
ARG_483 -5.48683 0.34799 5.31285 -0.44662 0.04773 0.22826 2.14589 -2.45363 -0 -0 -2.48219 0.32372 0 0 0 -0.80382 0 0.00736 -0.01121 0.1605 2.02501 0 -0.11076 0 -1.2888 -0.31753 0.40469 -2.39737
TYR_484 -9.6174 1.20739 4.68821 -0.66456 0.06126 0.38415 3.40536 -2.96839 -0.01587 -0.164 -3.81997 -0.16517 0 0 0 0 0 0.01866 -0.0265 0.00945 0 2.11148 -0.30628 0.00511 1.2797 -0.0791 0.92099 -3.73548
ALA_485 -4.78878 0.42777 4.52443 -0.02214 0 0 3.08231 -2.66366 -0 -0 -2.9987 -0.37675 0 0 0 0 0 0.01366 -0.04688 0 0 0 -0.40029 0 1.8394 -0.38653 0.7638 -1.03235
GLU_486 -1.57363 0.26598 1.99161 -0.22802 0.02901 0.33163 0.37053 -0.94535 -0.00443 -0.03458 -0.0008 -0.6032 0 0 0 0 0 0.06594 -0.08099 0.00577 0 3.21209 -0.2724 0 -2.7348 -0.67329 0.2576 -0.62133
CYS_487 -4.50902 0.69001 2.14629 -0.09521 0.00569 0.05729 1.19291 -1.28809 -0.0376 -0.14491 -0.94906 -0.60229 0 0 0 0 0 0.17915 -0.0308 0.00269 0.80649 0 0.19946 0 3.6196 -0.42497 0.3918 1.20944
GLY_488 -3.96852 0.19863 3.55215 -6e-05 0 0 2.27257 -1.9858 -0.02256 -0.11855 -1.72934 -0.33456 0 0 0 0 0 0.05189 -0.18525 0 0 0 -1.5375 0 0.83697 -0.10594 0.73103 -2.34483
LEU_489 -9.7415 1.32871 3.33424 -0.54999 0.25052 0.12337 1.99 -2.87273 -0.0376 -0.14491 -2.10106 0.34031 0 0 -0.45795 0 0 0.00708 0.17369 0.08842 0.64076 0 -0.27608 0 0.18072 -0.1827 0.82011 -7.08657
ARG_490 -7.80699 0.68652 6.17351 -0.90636 0.25114 0.65233 3.08136 -3.03825 -0.02412 -0.12465 -3.69847 -0.03132 0 0 -0.45795 0 0 0.00809 0.05767 0.01177 1.81634 0 -0.20713 0 -1.2888 -0.26613 0.52322 -4.58821
ILE_491 -8.73116 0.90569 0.99451 -0.45006 0.27446 0.09017 1.76806 -1.87908 -4e-05 -0.00012 -0.74786 0.00542 0 0 0 0 0 0.00215 -0.06457 0.03049 0.40238 0 -0.77654 0 0.73287 -0.33103 0.41542 -7.35882
LEU_492 -9.4755 0.87556 0.91737 -0.51576 0.30102 0.16955 2.37562 -2.13316 -0.00156 -0.0061 -2.53721 -0.07509 0 0 0 0 0 0.00454 -0.0317 0.10383 1.73057 0 -0.10086 0 0.18072 0.1211 0.59593 -7.50112
ALA_493 -6.22618 0.56076 2.0529 -0.02607 0.00039 0 2.42214 -2.10661 -4e-05 -0.00012 -2.80979 -0.3418 0 0 0 0 0 0.00342 -0.06095 0 0 0 0.49622 0 1.8394 0.57605 0.49535 -3.12491
PHE_494 -10.2325 1.10118 2.74326 -0.56171 0.04499 0.28698 2.94358 -2.68432 -0.0153 -0.07759 -2.54835 -0.06693 0 0 0 0 0 0.00739 0.01003 0.05426 0 2.29064 -0.26625 0 1.0402 0.61876 0.95393 -4.35775
PRO_495 -8.01422 1.27588 4.50298 -0.14233 0.0009 0.10249 1.98295 -1.93556 -0.02669 -0.20603 -2.70285 0.18513 0 0 0 0 0 0.00668 -0.01027 0.04764 0.18965 0 -1.0482 0 -2.4119 -0.04117 1.11219 -7.13273
CYS_496 -6.72622 0.30119 4.25773 -0.06155 0.00064 0.04053 2.77604 -2.10676 -0.03997 -0.25007 -2.12031 -0.38526 0 0 -0.88404 0 0 0.00452 0.05349 0.04808 0.18981 0 -0.32607 0 3.6196 -0.11691 0.58557 -1.13996
ASN_497 -5.7092 0.52062 4.50362 -0.41414 0.06478 0.84969 1.63462 -2.21637 -0 -0 -0.98239 -0.51673 0 0 -0.894 0 0 0.00866 -0.05 0.00027 0 2.66422 -0.64941 0 -0.93687 0.05165 0.49053 -1.58044
GLN_498 -6.40404 0.26635 4.12605 -0.27869 0.04734 0.21454 2.68353 -2.21498 -0 -0 -3.42776 -0.61399 0 0 -2.88191 0 0 0.00496 0.04956 0.02407 0 2.94155 -0.21218 0 -0.18838 -0.5861 0.36685 -6.08321
PHE_499 -9.89775 1.46454 3.04718 -0.79359 0.12546 0.51478 1.41393 -2.75064 -0.01412 -0.1051 -0.39881 0.21458 0 0 0 0 0 0.02813 0.05039 0.28458 0 2.22198 -0.4608 0 1.0402 0.34959 0.61049 -3.05496
GLY_500 -2.23899 0.1786 2.05401 -5e-05 0 0 0.16401 -1.06314 -0 -0 0.25173 -0.40392 0 0 0 0 0 0.00997 -0.16883 0 0 0 -1.39928 0 0.83697 0.1404 0.49394 -1.14456
LYS_501 -4.22163 0.63456 3.84954 -0.38518 0.06334 0.25678 1.31063 -1.76871 -0.02038 -0.16436 -0.11116 -0.05112 0 0 0 0 0 0.01836 0.06339 0.01131 1.68805 0 -0.20502 0 -1.5107 -0.53224 0.12992 -0.94462
GLN_502 -8.20693 0.54005 6.38425 -0.5669 0.2899 0.63658 2.74418 -3.07111 -0.00348 -0.03759 -2.37945 -0.66681 0 0 0 0 0 0.0176 0.34748 0.03279 0 3.64127 -0.17719 0 -0.18838 -0.30005 0.75029 -0.21348
GLU_503 -7.84647 1.204 8.67224 -0.34704 0.15878 0.4401 2.50871 -3.68481 -0.04387 -0.23682 -2.29957 -0.53348 0 0 -0.894 0 0 0.00955 -0.0476 0.98531 0 4.27372 0.36936 0 -2.7348 0.52066 1.74109 2.21507
PRO_504 -5.65089 0.9273 3.86918 -0.0854 0.00019 0.05326 0.97795 -1.4713 -0 -0 -0.50056 0.64611 0 0 0 0 0 0.01191 -0.09165 0.03416 0.51055 0 -0.35467 0 -2.4119 0.62216 1.84234 -1.07126
GLY_505 -3.40479 0.16653 4.00595 -0.00016 0 0 2.18915 -1.91276 -0.00493 -0.02057 -3.55184 -0.15953 0 0 -1.57047 0 0 0.05535 0.01525 0 0 0 -0.55626 0 0.83697 0.00416 1.01812 -2.88983
SER_506 -4.57981 0.4349 6.68459 -0.02972 0 0.06894 3.21207 -2.83482 -0.01747 -0.1041 -2.97008 -0.47241 0 0 -1.09215 0 0 0.02132 -0.02608 0.04994 0.17066 0 -0.44699 0.61059 -0.77834 -0.07704 0.34431 -1.83171
ASN_507 -6.81316 0.50601 5.86555 -0.17038 0.01944 0.25754 3.25043 -3.03547 -0 -0 -2.51224 -0.33296 0 0 -1.13424 -0.69695 0 0.01592 -0.04174 0.05587 0 1.42714 0.23669 0 -0.93687 -0.30774 0.24863 -4.09851
GLU_508 -4.12581 0.21392 5.68704 -0.46491 0.26761 1.47029 2.05426 -2.44032 -0.02949 -0.15698 -1.67183 -2.89878 0 0 0 0 0 0.00691 0.04224 0.01862 0 3.91422 -0.20632 0 -2.7348 -0.1931 0.23652 -1.01071
GLU_509 -7.10155 0.4049 9.30554 -0.22469 0.07014 0.37788 3.68158 -4.00226 -0.04697 -0.26108 -3.03382 -0.65963 0 0 -1.09215 0 0 0.0057 0.00736 0.52968 0 3.10688 -0.24318 0 -2.7348 -0.4484 0.2775 -2.08136
ILE_510 -9.23525 1.07633 5.78304 -0.50289 0.33182 0.10234 2.78775 -3.38831 -0 -0 -2.50331 0.03444 0 0 0 0 0 0.01509 -0.01888 0.0421 0.505 0 -0.44335 0 0.73287 -0.24292 0.44606 -4.47804
LYS_511 -6.00443 0.2561 6.69622 -0.42895 0.08481 0.24873 3.81996 -3.15668 -0 -0 -5.44807 -0.16124 0 0 0 -0.85125 0 0.00981 -0.00989 0.05552 1.97623 0 0.03318 0 -1.5107 -0.09135 0.41697 -4.06504
GLU_512 -4.33543 0.25126 4.80384 -0.44475 0.05914 0.85512 2.30179 -2.44784 -0 -0 -1.70557 -0.46109 0 0 0 0 0 0.00125 0.03906 0.03387 0 3.33279 -0.29567 0 -2.7348 -0.40296 0.3255 -0.82449
PHE_513 -7.77349 0.69198 4.56652 -0.53669 0.11658 0.24936 2.92616 -2.94059 -0 -0 -1.39732 -0.12299 0 0 0 0 0 0.00063 0.07503 0.01661 0 3.08232 -0.0283 0 1.0402 -0.36814 0.36247 -0.03966
ALA_514 -5.67016 0.6211 3.88772 -0.02118 0 0 3.01303 -2.76079 -0 -0 -3.09066 -0.34808 0 0 0 0 0 0.00332 0.05254 0 0 0 -0.2827 0 1.8394 -0.33996 0.33527 -2.76115
ALA_515 -3.66787 0.33279 3.98206 -0.02183 0 0 2.41636 -2.27901 -0.00466 -0.08903 -2.40432 -0.38374 0 0 0 0 0 0.004 -0.00969 0 0 0 -0.3641 0 1.8394 -0.59061 0.26871 -0.97154
GLY_516 -2.17894 0.2256 2.59475 -4e-05 0 0 1.40944 -1.37908 -0 -0 -1.08132 -0.41767 0 0 0 0 0 0.01337 -0.14006 0 0 0 0.37933 0 0.83697 -0.2426 0.24645 0.26619
TYR_517 -7.2096 0.86605 2.98499 -0.59522 0.03667 0.31979 1.96172 -2.243 -0.03944 -0.14166 -1.00021 -0.2492 0 0 0 0 0 0.01788 0.04514 0.00023 0 2.00455 -0.28469 0.0013 1.2797 -0.16711 0.32654 -2.08557
ASN_518 -3.64659 0.28865 3.52897 -0.35883 0.0656 0.73309 1.51931 -1.84232 -0.00941 -0.10525 -1.74125 -0.847 0 0 0 0 0 0.00742 -0.05194 0.04842 0 1.7007 -0.98385 0 -0.93687 -0.58727 0.33316 -2.88525
VAL_519 -6.43913 0.75087 0.79988 -0.28186 0.14916 0.05884 1.54778 -1.79168 -0.03944 -0.14166 -0.16898 0.15815 0 0 0 0 0 0.00471 -0.05943 0.10703 0.0727 0 -0.32431 0 1.9342 -0.54907 0.33593 -3.87631
LYS_520 -3.47555 0.28091 2.919 -0.52837 0.16263 0.34787 0.62377 -1.37802 -0.00475 -0.01622 -0.15614 -0.13077 0 0 0 0 0 0.00278 -0.05281 0.01156 1.77566 0 0.0822 0 -1.5107 -0.18364 0.30612 -0.92446
PHE_521 -9.16697 0.95017 0.81511 -0.88714 0.05186 0.53997 1.42155 -1.90432 -0 -0 -0.46325 -0.22599 0 0 0 0 0 0.00505 0.13786 0.22243 0 2.72891 -0.34904 0 1.0402 -0.0083 0.32252 -4.76938
ASP_522 -3.96135 0.07393 4.77424 -0.11099 0.00933 0.31222 2.45686 -2.15379 -0.01582 -0.0534 -4.50446 -0.37871 0 0 0 -0.71846 0 0.0096 -0.06014 0.01115 0 2.16818 -0.04825 0 -2.3716 -0.32181 0.38222 -4.50104
MET_523 -7.69339 0.5441 2.53312 -0.48703 0.10361 0.12557 1.57752 -1.80269 -0 -0 -1.16829 -0.13295 0 0 0 0 0 0.0037 0.04873 0.06424 1.80815 0 0.18847 0 0.60916 -0.11722 0.53327 -3.26192
PHE_524 -11.7245 1.01072 3.07981 -0.5851 0.08725 0.2794 2.3283 -2.96968 -0 -0 -2.66596 0.29051 0 0 0 0 0 0.00232 -0.01806 0.03754 0 2.22449 -0.26971 0 1.0402 0.19621 0.55442 -7.10183
SER_525 -5.31429 0.25813 5.16859 -0.02695 0 0.04144 1.919 -2.49512 -0.01108 -0.06568 -1.86647 -0.88806 0 0 0 -0.69695 0 0.00381 -0.0415 0.01127 1.06713 0 -0.05855 0.60191 -0.77834 -0.24707 0.29285 -3.12591
LYS_526 -6.25615 0.36944 6.19628 -0.53994 0.17838 0.28189 2.78059 -2.68718 -0 -0 -3.90579 0.18457 0 0 -1.6893 0 0 0.01651 -0.093 0.0545 2.54116 0 0.02863 0 -1.5107 -0.51697 0.31854 -4.24852
ILE_527 -6.62778 0.6577 3.0305 -0.68328 0.43564 0.23773 1.9233 -2.05534 -0 -0 -1.64093 -0.31833 0 0 0 0 0 0.01368 0.17159 0.16186 0.94195 0 -0.10564 0 0.73287 -0.27211 0.5627 -2.8339
CYS_528 -5.78018 0.53738 3.0026 -0.04124 0 0.01609 0.84195 -1.84816 -0.03848 -0.29681 -1.59973 -0.1793 0 0 0 0 0 0.02143 -0.00981 0.01071 0.19234 0 -0.03958 0 3.6196 -0.10436 0.57652 -1.11903
VAL_529 -8.0105 1.23949 1.09402 -0.2885 0.2008 0.05233 1.3301 -1.87468 -0 -0 -0.51037 -0.13755 0 0 -0.65647 0 0 0.02268 0.19073 0.00036 0.24718 0 -0.10667 0 1.9342 0.16518 0.42181 -4.68584
ASN_530 -5.72493 0.20473 4.75328 -0.1543 0.01428 0.21668 2.8198 -2.61814 -0.02606 -0.1475 -2.7006 -0.39669 0 0 -4.54249 0 0 0.00594 0.03308 0.06502 0 1.88449 0.40658 0 -0.93687 0.38732 0.34065 -6.11573
GLY_531 -1.88872 0.16345 2.59406 -0.00026 0 0 1.06457 -1.29195 -0.00571 -0.06515 -0.6316 -0.18906 0 0 0 0 0 0.01057 -0.0483 0 0 0 -1.5163 0 0.83697 0.16542 0.2569 -0.5451
ASP_532 -1.97508 0.08719 2.85991 -0.11574 0.00964 0.35521 1.26407 -1.29351 -0 -0 -1.05344 -0.43989 0 0 -0.65631 0 0 0.00855 -0.05376 0.0212 0 1.75208 -0.00745 0 -2.3716 -0.22145 0.24258 -1.5878
ASP_533 -3.40115 0.41523 4.822 -0.13209 0.02716 0.41833 1.69575 -1.98734 -0.05093 -0.30871 -3.68047 -0.15623 0 0 0 -0.83467 0 0.00734 -0.07979 0.10719 0 2.3085 -0.34082 0 -2.3716 -0.64403 0.29108 -3.89527
ALA_534 -5.71149 0.86549 3.54364 -0.02475 0 0 1.41764 -2.479 -0.00571 -0.06515 -1.38498 -0.19076 0 0 0 0 0 0.0037 0.0096 0 0 0 -0.14546 0 1.8394 -0.88398 0.2975 -2.9143
HIS_535 -7.67457 0.84927 6.99129 -0.54491 0.05171 0.43541 4.5058 -3.34551 -0.01363 -0.13594 -4.49682 -0.89782 0 0 -1.78253 0 0 0.00486 -0.06438 0.06564 0 1.50517 -0.04891 0 -0.45461 -0.80187 1.08696 -4.76537
PRO_536 -5.91341 0.71938 3.56455 -0.06824 0 0.04287 1.835 -1.76403 -0 -0 -0.69584 0.58814 0 0 0 0 0 0.00121 -0.13396 0.07529 0.17652 0 -0.62279 0 -2.4119 -0.16551 1.33054 -3.44217
LEU_537 -9.59288 0.85941 3.27761 -0.72594 0.45364 0.33638 2.67926 -2.63632 -0 -0 -2.39446 0.00708 0 0 -1.07889 0 0 0.00631 0.01566 0.05582 1.00275 0 -0.25052 0 0.18072 0.03742 0.7379 -7.02906
TRP_538 -13.0333 1.35726 4.19087 -0.85233 0.02229 0.36038 3.41638 -3.65883 -0 -0 -1.56948 -0.29534 0 0 0 0 0 0.02039 0.16908 0.0257 0 2.15042 0.02526 0 1.6906 -0.17907 0.7169 -5.44279
LYS_539 -8.56549 0.71628 8.38753 -0.30231 0.02433 0.12695 3.59448 -3.71432 -0 -0 -2.74394 -0.04879 0 0 -0.65631 0 0 0.01256 0.09217 0.06008 1.74602 0 0.00761 0 -1.5107 -0.24742 0.66415 -2.35714
TRP_540 -14.0178 1.83338 7.21047 -1.33095 0.09735 0.4558 3.72652 -4.78994 -2e-05 -0.00034 -3.86164 -0.3549 0 0 -0.40437 0 0 0.02656 -0.01885 0.01643 0 1.69841 -0.23515 0 1.6906 -0.09414 0.75249 -7.60008
MET_541 -11.2809 1.3712 3.86172 -0.3853 0.2108 0.0862 2.62318 -2.77541 -0.02216 -0.16341 -2.3402 0.05668 0 0 0 0 0 0.02687 -0.05722 0.16451 1.75377 0 -0.04929 0 0.60916 0.02711 0.72056 -5.56215
LYS_542 -6.55602 0.619 5.75568 -0.4759 0.11198 0.29167 2.2109 -2.65121 -0 -0 -1.11354 0.02907 0 0 0 0 0 0.06137 -0.07736 0.3329 1.40557 0 -0.01247 0 -1.5107 -0.22725 0.65257 -1.15374
ILE_543 -5.12297 0.64638 3.34935 -0.57265 0.30574 0.18514 1.80992 -1.89424 -0 -0 -1.00661 -0.09478 0 0 0 0 0 0.05102 -0.02554 0.00929 0.55902 0 0.2326 0 0.73287 -0.15994 0.5594 -0.43599
GLN_544 -7.84115 1.11663 6.60615 -0.68077 0.25063 0.67686 2.59524 -3.11436 -0.02593 -0.21023 -2.31019 -0.53771 0 0 0 0 0 0.04171 0.05555 0.11076 0 2.31377 -0.0625 0 -0.18838 -0.23692 1.04615 -0.3947
PRO_545 -2.66912 0.49731 1.94555 -0.06786 0 0.0425 0.59024 -0.73011 -0.02774 -0.08395 -0.0118 0.59318 0 0 0 0 0 0.01567 -0.01243 0.04172 0.16106 0 -0.65566 0 -2.4119 0.0106 1.12975 -1.64301
LYS_546 -4.23682 0.34044 3.85291 -0.33037 0.05544 0.2053 1.302 -1.84377 -0 -0 -0.40686 -0.34121 0 0 0 0 0 0.00341 0.17165 0.00487 1.76522 0 0.24277 0 -1.5107 0.86817 0.40313 0.54557
GLY_547 -4.62008 0.46082 3.80014 -8e-05 0 0 1.73757 -2.07661 -0 -0 -2.39355 -0.37547 0 0 -0.5327 0 0 0.00492 -0.14579 0 0 0 0.64335 0 0.83697 1.04128 0.35292 -1.26629
LYS_548 -4.0741 0.26557 4.13329 -0.32194 0.0433 0.15695 1.1865 -1.82591 -0.02774 -0.08395 -0.69642 0.19979 0 0 0 0 0 0.00582 -0.05182 0.04035 2.09965 0 0.00793 0 -1.5107 0.12914 0.29228 -0.032
GLY_549 -3.12927 0.18897 2.86544 -0.00032 0 0 1.18364 -1.53066 -0.00713 -0.02476 -0.96596 -0.18778 0 0 -1.1091 0 0 0.00866 -0.12511 0 0 0 -0.91893 0 0.83697 -0.20701 0.14943 -2.97292
ILE_550 -2.46778 0.3886 2.31657 -0.47444 0.32426 0.10768 0.7654 -1.18962 -0 -0 0.2434 -0.151 0 0 0 0 0 0.0112 -0.01792 0.01226 0.32095 0 -0.73172 0 0.73287 -0.13058 0.2741 0.33423
LEU_551 -4.68775 0.60111 2.1099 -0.51121 0.22168 0.14976 1.0016 -1.56399 -0.00713 -0.02476 -0.91843 -0.05859 0 0 -0.50308 0 0 0.00363 -0.09725 0.03993 0.37432 0 0.6896 0 0.18072 0.07577 0.4222 -2.50197
GLY_552 -3.0284 0.30478 3.40609 -0.00054 0 0 1.14772 -1.83805 -0 -0 0.32882 -0.19119 0 0 0 0 0 0.00827 -0.10305 0 0 0 -1.53542 0 0.83697 0.58404 0.28677 0.2068
ASN_553 -4.79085 0.37456 4.33966 -0.1927 0.02491 0.30293 2.28137 -2.12374 -0 -0 -1.62472 -0.41569 0 0 -1.78422 0 0 0.02072 -0.04973 0.05714 0 1.88442 -0.36514 0 -0.93687 -0.08596 0.14396 -2.93993
ALA_554 -3.21961 0.15103 2.88032 -0.02281 0 0 1.09587 -1.64292 -0 -0 -1.27053 -0.15309 0 0 -0.34583 0 0 0.0028 0.08799 0 0 0 -0.17794 0 1.8394 -0.69752 0.17788 -1.29495
ILE_555 -8.00977 0.79137 2.33321 -0.60744 0.30373 0.11395 2.03377 -2.14977 -0 -0 -0.8931 0.44056 0 0 -2.31705 0 0 0.00553 -0.02975 0.00137 0.94544 0 -0.47049 0 0.73287 -0.5847 0.59747 -6.76278
LYS_556 -3.94146 0.12692 4.17518 -0.48242 0.1083 0.29823 1.5804 -1.87284 -0.0491 -0.22358 -2.01778 0.01899 0 0 -0.50308 0 0 0.05667 -0.05229 0.12073 1.83961 0 -0.16866 0 -1.5107 -0.34976 0.70645 -2.14019
TRP_557 -8.83693 1.49158 4.54917 -0.91278 0.02824 0.1475 2.36196 -2.75537 -1e-05 -3e-05 -1.65346 -0.84007 0 0 0 0 0 0.00926 0.02864 0.04134 0 3.38808 -0.31084 0 1.6906 0.11775 0.3829 -1.07251
ASN_558 -8.29127 1.07693 5.72817 -0.18024 0.01102 0.22978 2.34089 -3.18576 -0.04869 -0.2728 -1.08845 -0.48256 0 0 -0.88404 0 0 0.02135 0.04304 0.00211 0 3.90226 0.44038 0 -0.93687 0.42968 0.48969 -0.65536
PHE_559 -10.4016 1.22111 4.67127 -0.69814 0.12718 0.45563 2.94655 -3.23871 -0.04323 -0.24933 -2.47273 -0.04188 0 0 0 0 0 0.02807 0.95182 0.07937 0 1.95417 0.32146 0 1.0402 0.44799 0.97725 -1.92357
THR_560 -6.64458 0.44543 5.12576 -0.14902 0.05139 0.05233 3.1057 -2.71189 -0.01461 -0.0747 -3.44841 0.16804 0 0 0 0 0 0.0075 0.06572 0.0043 0.1058 0 0.06881 2.28976 -1.0874 0.04 1.03409 -1.56599
LYS_561 -8.49615 1.00999 8.19427 -0.68694 0.32888 0.7488 4.4885 -3.56904 -0 -0 -5.53714 0.09005 0 0 -0.48479 0 0 0.02436 0.06231 0.25118 2.61097 0 0.00405 0 -1.5107 -0.24639 0.91976 -1.79805
PHE_562 -10.615 0.88674 2.77819 -0.5429 0.08172 0.27103 2.87218 -2.48209 -0 -0 -2.67336 -0.04293 0 0 0 0 0 0.00981 0.17322 0.03098 0 2.2188 -0.05213 0 1.0402 -0.1503 0.74398 -5.45192
LEU_563 -8.7455 0.62478 3.13527 -0.5631 0.14341 0.13932 3.05011 -2.61328 -0 -0 -3.9659 0.21621 0 0 0 0 0 0.00513 -0.06768 0.10601 0.55149 0 -0.36343 0 0.18072 -0.11258 0.55432 -7.7247
ILE_564 -9.39586 1.15617 3.83727 -0.61988 0.44057 0.11828 2.66646 -2.89974 -0 -0 -2.77805 0.33959 0 0 0 0 0 0.00732 -0.05204 0.03566 0.94586 0 -0.76955 0 0.73287 -0.29384 0.75981 -5.76911
ASP_565 -5.94404 0.4023 7.8884 -0.21711 0.04563 0.74429 4.07807 -3.58983 -0.01418 -0.08288 -6.04511 -0.67952 0 0 -1.12404 0 0 0.008 -0.04117 0.04434 0 1.62391 -0.56209 0 -2.3716 -0.36676 0.76487 -5.43853
LYS_566 -5.93898 0.44971 6.9419 -0.339 0.03881 0.17769 2.42931 -3.0211 -0.007 -0.07026 -4.20868 -0.00153 0 0 -0.30915 0 0 0.00511 -0.10462 0.02575 1.84818 0 -0.02523 0 -1.5107 -0.41432 0.6585 -3.37561
ASN_567 -3.47688 0.27966 4.21417 -0.18565 0.02084 0.29391 1.7781 -1.91502 -0.07154 -0.40863 -2.65126 -0.46323 0 0 -0.9509 0 0 0.0873 -0.05249 0.00299 0 1.94859 -0.37547 0 -0.93687 -0.6108 0.38807 -3.08511
GLY_568 -5.02593 1.7534 4.34105 -5e-05 0 0 2.21079 -2.43577 -0 -0 -2.45762 -0.3711 0 0 0 0 0 0.1553 -0.13443 0 0 0 -1.44227 0 0.83697 -0.71884 0.49991 -2.7886
CYS_569 -4.87166 0.29503 5.12356 -0.05209 0 0.01447 2.27381 -2.44684 -0.04893 -0.21806 -2.7348 -0.37926 0 0 -0.58618 0 0 0.07815 -0.00529 0.00799 0.1953 0 -0.0285 0 3.6196 -0.52415 0.60092 0.31307
VAL_570 -6.51458 0.6554 0.75363 -0.27733 0.1421 0.05817 0.5197 -1.54197 -0.00378 -0.04681 -0.07054 0.01509 0 0 0 0 0 0.03282 -0.0677 0.00149 0.05534 0 -0.43015 0 1.9342 -0.3953 0.42184 -4.7584
VAL_571 -6.28609 0.7785 2.28855 -0.30576 0.26857 0.06886 1.39207 -1.8207 -0 -0 -1.13838 -0.1721 0 0 0 0 0 0.00444 0.01412 0.00281 0.15093 0 -0.49549 0 1.9342 -0.17821 0.48111 -3.01256
LYS_572 -6.59492 0.35542 6.28904 -0.35342 0.03846 0.15511 3.33612 -2.78351 -0.03052 -0.12637 -4.50069 0.02675 0 0 0 -0.80497 0 0.02475 0.0191 0.14134 1.95382 0 -0.09793 0 -1.5107 0.47476 0.55292 -3.43545
ARG_573 -9.79063 0.64468 7.65987 -0.53246 0.08537 0.28053 2.72765 -3.85088 -0.05224 -0.28952 -3.6515 0.59075 0 0 -1.55366 0 0 0.01357 -0.02022 0.38995 1.98951 0 0.0347 0 -1.2888 0.34111 0.57901 -5.69322
TYR_574 -9.8422 0.81819 5.64424 -0.66233 0.19889 0.38784 3.23036 -3.09086 -0.03052 -0.12637 -4.20925 -0.17944 0 0 0 -0.66771 0 0.01668 0.01687 0.16071 0 1.97005 -0.31526 0.00979 1.2797 -0.19204 0.60455 -4.9781
GLY_575 -3.00744 0.38701 3.90443 -0.00025 0 0 1.67005 -1.79698 -0.00625 -0.02837 -2.0002 -0.18538 0 0 -0.81126 0 0 0.01985 -0.1094 0 0 0 -0.54716 0 0.83697 -0.49695 0.84737 -1.32395
PRO_576 -4.57153 0.71532 2.81605 -0.07594 0 0.04616 0.7757 -1.10633 -0 -0 0.40801 0.60097 0 0 0 0 0 0.16053 -0.16051 0.00312 0.43848 0 -0.48865 0 -2.4119 -0.53731 1.08606 -2.30176
MET_577 -2.35686 0.309 1.97481 -0.34795 0.12378 0.09591 0.24076 -0.85829 -0 -0 -0.00064 -0.48103 0 0 0 0 0 0.56159 0.4996 0.02586 1.16069 0 0.25017 0 0.60916 0.38634 0.80387 2.99675
GLU_578 -4.91652 0.30589 5.48931 -0.21204 0.02104 0.28984 2.63759 -2.36309 -0.024 -0.16898 -4.37156 -0.62331 0 0 -1.29605 0 0 0.08384 0.13468 0.15744 0 3.86739 0.14247 0 -2.7348 1.17508 0.72484 -1.68094
GLU_579 -4.40859 0.7734 4.60294 -0.22375 0.03838 0.31388 2.49997 -2.1425 -0.02911 -0.15313 -2.68165 -0.43353 0 0 0 -0.71798 0 0.04164 0.51531 0.09701 0 3.70323 -0.05391 0 -2.7348 0.40023 1.40479 0.81183
PRO_580 -8.11443 1.65392 4.60222 -0.07104 0 0.04517 2.09517 -1.98954 -0.01015 -0.04268 -1.04521 0.59472 0 0 0 0 0 0.0057 -0.11258 0.04737 0.17578 0 -0.8557 0 -2.4119 0.14219 1.62922 -3.66176
LEU_581 -6.26486 0.83754 4.64271 -0.50307 0.33495 0.13428 2.60828 -2.4894 -0 -0 -2.10265 0.22895 0 0 -0.80127 0 0 0.01936 -0.11139 0.07474 0.37065 0 -0.10159 0 0.18072 0.34458 0.97456 -1.62291
VAL_582 -5.31629 0.8972 3.62104 -0.37176 0.2968 0.09277 2.61758 -2.20324 -0.00281 -0.03813 -2.08354 -0.16644 0 0 0 0 0 0.00564 -0.12727 0.00895 0.61442 0 0.39658 0 1.9342 -0.01709 0.48472 0.64332
ILE_583 -8.99379 2.54949 3.00166 -0.70351 0.5137 0.232 3.36911 -2.63084 -0.00176 -0.01128 -3.37434 0.31508 0 0 0 0 0 0.01418 -0.0492 0.27031 0.87087 0 0.27001 0 0.73287 -0.17974 0.84528 -2.95989
GLU_584 -6.85672 0.98101 6.43757 -0.23149 0.0293 0.31952 3.26142 -2.93123 -0.02602 -0.20668 -2.78994 -0.58365 0 0 0 -0.80382 0 0.03226 -0.05795 0.14514 0 3.22566 -0.24099 0 -2.7348 -0.4585 0.82109 -2.66884
LYS_585 -3.15211 0.29198 3.49178 -0.30352 0.02957 0.14632 1.32442 -1.55041 -0 -0 -0.72614 -0.13003 0 0 0 0 0 0.0058 -0.04895 0.05033 1.96717 0 -0.12688 0 -1.5107 -0.50791 0.30302 -0.44627
ASP_586 -5.56794 0.66256 6.64326 -0.10268 0.00435 0.31832 3.72139 -2.88879 -0 -0 -5.89347 -0.05872 0 0 0 -1.47268 0 0.01699 0.02864 0.00307 0 1.93037 -0.10885 0 -2.3716 -0.15348 0.59954 -4.68972
LEU_587 -9.12594 1.89227 1.93794 -0.5155 0.24606 0.13026 2.28371 -2.29894 -0 -0 -1.71575 0.30333 0 0 0 0 0 0.00994 -0.08042 0.02014 0.38583 0 -0.22479 0 0.18072 1.02451 2.12123 -3.42541
PRO_588 -4.34693 1.04091 2.8101 -0.07839 0 0.04767 0.7711 -1.23493 -0 -0 -0.48278 0.59859 0 0 0 0 0 0.01389 -0.21548 0.00762 0.38514 0 -0.6911 0 -2.4119 0.96579 2.00703 -0.81369
HIS_D_589 -3.39827 0.44626 2.75213 -0.45138 0.03193 0.59505 1.27306 -1.49636 -0 -0 -1.27452 -0.3114 0 0 0 0 0 0.00572 0.23146 0.05773 0 1.58746 -0.51637 0 -0.45461 -0.01086 0.68126 -0.25171
TYR_590 -6.60942 0.92788 2.00348 -0.70439 0.06795 0.41476 1.73941 -1.88693 -0.00698 -0.07015 -1.37929 -0.16959 0 0 0 0 0 0.00247 -0.07584 0.00729 0 2.19979 -0.32623 0.08462 1.2797 0.20446 0.71065 -1.58636
PHE:CtermProteinFull_591 -8.54209 1.30281 2.26466 -0.54432 0.02589 0.31668 1.30625 -2.06087 -0 -0 -2.63195 0.36131 0 0 -0.30915 0 0 0.0154 0 0.03895 0 2.72429 0 0 1.0402 0.20183 0.74825 -3.74188
MET:NtermProteinFull_592 -6.23697 0.5013 3.29916 -0.22296 0.01304 0.08876 1.94479 -1.74331 -0.03173 -0.12208 -1.85513 0.94472 0 0 -0.49879 0 0 0.03965 0.08018 0.09964 2.38828 0 0 0 0.60916 0 0.21865 -0.48363
SER_593 -2.21949 0.12775 2.767 -0.03034 0.00018 0.05276 1.27779 -1.23239 -0 -0 -0.85825 -0.98355 0 0 0 0 0 0.00658 0.03994 0.02751 0.2359 0 -0.29477 0.60024 -0.77834 -0.35717 0.33736 -1.28128
LEU_594 -7.61406 1.31888 3.04326 -0.49495 0.25877 0.08642 1.81258 -1.98845 -0.00039 -0.00591 -0.63183 0.40916 0 0 0 0 0 0.01486 -0.02967 0.18904 0.43918 0 -0.03128 0 0.18072 -0.59904 0.4564 -3.18632
GLY_595 -3.01024 0.12206 3.68631 -0.0003 0 0 1.79018 -1.70123 -0.00924 -0.07899 -2.46901 -0.16642 0 0 0 0 0 0.00503 0.03324 0 0 0 -0.73188 0 0.83697 -0.24821 0.50342 -1.43831
ARG_596 -6.0264 0.61679 4.0317 -0.57666 0.11564 0.3568 1.94815 -2.27091 -0.0003 -0.00108 -0.03972 0.30517 0 0 0 0 0 0.01236 -0.0503 0.06599 2.52436 0 -0.18404 0 -1.2888 -0.13391 0.46063 -0.13451
LEU_597 -8.08375 1.41825 0.65252 -0.54799 0.36401 0.158 1.1604 -1.68966 -0.00066 -0.01312 -0.50514 0.21246 0 0 0 0 0 0.17909 0.01536 0.02952 0.22238 0 0.03397 0 0.18072 -0.14768 0.62556 -5.73576
CYS:disulfide_598 -6.9666 1.05556 4.59657 -0.03471 0 0.01286 2.48877 -2.57315 -0.00129 -0.00549 -1.41632 -0.18533 0 0 0 0 -0.50811 0.02759 0.07678 0.64999 0.14036 0 0.01555 0 3.6196 0.47809 1.10612 2.57683
ARG_599 -6.51119 0.49132 6.78452 -0.43988 0.04349 0.21884 2.8184 -2.96596 -0 -0 -2.10754 0.36631 0 0 -0.49879 0 0 0.00316 0.14612 0.15209 2.08667 0 -0.17961 0 -1.2888 0.22382 0.83905 0.18202
LEU_600 -5.11113 0.49146 2.03442 -0.48229 0.17213 0.13314 1.15946 -1.56848 -0.00924 -0.07899 -0.82498 0.17752 0 0 0 0 0 0.00611 -0.09724 0.13931 0.27886 0 -0.08665 0 0.18072 -0.39792 0.4347 -3.4491
LEU_601 -8.98079 1.62635 3.3663 -0.53798 0.19237 0.11604 2.21135 -2.57774 -0.00129 -0.00549 -0.91609 0.31553 0 0 0 0 0 0.00114 -0.02441 0.04862 0.61612 0 -0.2054 0 0.18072 -0.32926 0.59165 -4.31225
LYS_602 -4.97951 0.8297 5.79388 -0.52277 0.1397 0.28151 3.18676 -2.43168 -0 -0 -4.68628 0.22067 0 0 0 -0.83482 0 0.01409 -0.09893 0.14168 2.35165 0 -0.02478 0 -1.5107 -0.21889 1.3346 -1.01413
PRO_603 -4.44202 0.69391 2.88222 -0.0671 0 0.0426 1.9688 -1.45685 -0.00493 -0.02364 -1.04365 0.60985 0 0 0 0 0 0.01445 -0.1075 0.06744 0.16972 0 -0.55759 0 -2.4119 0.1475 1.21416 -2.30454
ALA_604 -3.33578 0.25143 2.86327 -0.02174 0 0 1.42849 -1.58763 -0 -0 -1.05932 -0.3599 0 0 0 0 0 0.00347 -0.05013 0 0 0 -0.28278 0 1.8394 0.03591 0.32985 0.05453
LEU_605 -5.61972 0.60074 3.58257 -0.48222 0.2356 0.1148 2.26462 -2.19344 -0 -0 -1.81126 0.16305 0 0 0 0 0 0.00461 0.08099 0.07278 0.33038 0 -0.27107 0 0.18072 -0.14306 0.25978 -2.63016
LEU_606 -10.3774 1.41577 3.33165 -0.50312 0.28475 0.12195 2.65346 -2.89643 -0 -0 -1.03847 0.21189 0 0 0 0 0 0.00052 -0.02725 0.09339 0.32439 0 -0.27786 0 0.18072 -0.18715 0.54778 -6.14141
CYS:disulfide_607 -6.24958 1.0352 4.82 -0.0376 0 0.01596 2.26117 -2.60438 -0 -0 -2.27655 -0.31333 0 0 0 0 -0.25228 0.00188 0.18347 0.00723 0.33474 0 0.3392 0 3.6196 0.08353 0.85152 1.8198
GLY_608 -2.42538 0.2362 3.38166 -4e-05 0 0 1.85199 -1.68732 -0.00493 -0.02364 -1.30115 -0.42229 0 0 0 0 0 0.00299 -0.09062 0 0 0 0.45153 0 0.83697 0.40152 0.5825 1.78998
ALA_609 -5.86233 1.17033 3.24136 -0.02616 0.00075 0 2.48118 -2.63701 -0.00028 -0.00098 -2.20444 -0.38492 0 0 0 0 0 0.00083 0.03123 0 0 0 -0.1392 0 1.8394 -0.14156 0.5337 -2.0981
LEU_610 -7.62898 1.55579 3.62771 -0.5264 0.21858 0.14675 2.49499 -2.71742 -0 -0 -0.88156 0.21297 0 0 0 0 0 0.00203 0.00113 0.04356 0.22052 0 0.12425 0 0.18072 -0.17266 0.67338 -2.42464
ALA_611 -1.87842 0.40635 2.0397 -0.02387 0 0 1.10261 -1.12516 -0 -0 -0.25184 -0.40621 0 0 0 0 0 0.00091 -0.08563 0 0 0 -0.37425 0 1.8394 -0.22952 0.46153 1.4756
ALA_612 -3.69049 0.72822 3.14734 -0.02412 0 0 1.99582 -1.85675 -0.01851 -0.13188 -0.9452 -0.20824 0 0 0 0 0 0.03718 -0.04536 0 0 0 -0.04913 0 1.8394 -0.73771 0.87241 0.91296
PRO_613 -1.45909 0.41915 1.16068 -0.1211 0.00418 0.08937 0.43323 -0.5695 -0 -0 0.26748 0.24063 0 0 0 0 0 0.00525 -0.0703 0.02763 0.1381 0 -0.97157 0 -2.4119 -0.77765 0.90497 -2.69044
GLY_614 -1.36472 0.08112 1.30509 -6e-05 0 0 0.86636 -0.73126 -0 -0 -0.75423 -0.39016 0 0 0 0 0 0.00663 -0.05651 0 0 0 -1.48135 0 0.83697 -0.59184 0.41858 -1.85537
LEU_615 -7.0921 1.19409 1.68398 -0.54052 0.27429 0.14672 1.25106 -1.79493 -0.01851 -0.13188 -0.86551 0.12142 0 0 0 0 0 0.00272 0.1525 0.10145 0.94176 0 -0.05715 0 0.18072 0.00683 0.66981 -3.77327
ALA_616 -3.76772 0.36559 2.98997 -0.02467 3e-05 0 2.4022 -1.8182 -0.02926 -0.1303 -1.33833 -0.22033 0 0 0 0 0 0.01826 -0.04409 0 0 0 -0.12831 0 1.8394 -0.26313 0.56222 0.41332
GLY_617 -3.28654 0.2944 2.86004 -4e-05 0 0 2.09013 -1.70677 -0 -0 -1.73305 -0.41269 0 0 0 0 0 0.00501 -0.15983 0 0 0 0.35186 0 0.83697 -0.35102 0.22752 -0.98402
THR_618 -3.08291 0.25431 3.39587 -0.11982 0.07416 0.06138 1.62147 -1.78747 -0.03212 -0.12799 -0.77 -1.25447 0 0 0 0 0 0.02416 0.02024 3e-05 0.10482 0 -0.07513 2.26841 -1.0874 -0.11239 0.17525 -0.44958
MET_619 -8.45332 0.85765 5.07022 -0.21311 0.03162 0.07328 3.81912 -2.798 -0 -0 -1.46996 -0.2236 0 0 0 0 0 0.08327 -0.0269 0.01137 2.08822 0 0.12977 0 0.60916 -0.04702 0.22326 -0.23497
CYS:disulfide_620 -6.90249 1.12401 3.01062 -0.07632 0.00129 0.05987 0.93746 -1.93059 -0.02926 -0.1303 -0.07312 -0.49884 0 0 0 0 -0.25228 0.00902 -0.04424 0.21687 0.53826 0 0.07388 0 3.6196 0.07229 0.47281 0.19852
ALA_621 -3.58508 0.23776 3.36567 -0.02773 0.01072 0 1.94071 -1.86679 -0 -0 -0.88061 -0.57796 0 0 0 0 0 0.00208 -0.09128 0 0 0 0.31571 0 1.8394 0.40961 0.35609 1.4483
SER_622 -3.76259 0.27205 3.33085 -0.02966 0 0.05185 1.24417 -1.5685 -0.00967 -0.12972 -0.72302 -1.04821 0 0 -0.81971 0 0 0.00809 -0.06348 0.06788 0.87096 0 0.00601 0.72492 -0.77834 0.24517 0.27218 -1.83876
ARG_623 -1.94151 0.06457 2.59198 -0.64689 0.13216 0.47184 0.83873 -1.17153 -0 -0 -0.58727 -0.24221 0 0 0 0 0 0.01014 -0.05593 0.04856 1.84494 0 -0.22193 0 -1.2888 -0.31489 0.26748 -0.20056
ASP_624 -2.45072 0.37633 2.8325 -0.10528 0.01186 0.30186 0.67516 -1.19219 -0.00967 -0.12972 -0.7192 -0.15738 0 0 -0.81971 0 0 0.00552 0.02284 0.00013 0 1.88385 0.04 0 -2.3716 -0.18927 0.55767 -1.43702
ASP_625 -4.35914 0.72547 5.76548 -0.22664 0.0556 0.72021 3.61906 -2.43377 -0 -0 -5.25987 -1.03866 0 0 -0.7693 -1.68133 0 0.02277 -0.03092 0.02208 0 2.41557 -0.43394 0 -2.3716 -0.09953 0.73179 -4.62668
TRP_626 -8.60727 0.808 5.58027 -1.3168 0.25756 0.97209 2.11807 -2.91135 -0.01978 -0.16339 -1.21015 -0.50024 0 0 0 0 0 0.01967 -0.14027 0.0466 0 2.93524 -0.08514 0 1.6906 0.01923 0.56939 0.06233
ARG_627 -4.94382 0.58013 5.10866 -0.68764 0.10871 0.46593 2.5743 -2.28371 -0 -0 -4.06818 0.60114 0 0 -0.7693 -1.68133 0 0.02651 -0.01126 0.03135 1.59913 0 -0.08958 0 -1.2888 -0.2447 0.54917 -4.42328
CYS_628 -2.53803 0.412 2.76847 -0.08891 0.00347 0.06303 1.37965 -1.32345 -0.01068 -0.11002 -1.46096 0.10793 0 0 0 0 0 0.00855 -0.01439 0.06945 0.59814 0 0.12772 0 3.6196 -0.41789 0.38662 3.5803
ALA_629 -4.299 0.42037 2.64314 -0.02445 0 0 1.85981 -1.93142 -0.01978 -0.16339 -1.55224 -0.23314 0 0 -0.37641 0 0 0.00319 -0.04241 0 0 0 -0.07476 0 1.8394 -0.68432 0.23129 -2.4041
ARG_630 -2.90301 0.09638 4.15735 -0.67458 0.09479 0.4534 1.97765 -1.68411 -0 -0 -2.94734 0.52778 0 0 -0.71088 -1.04024 0 0.01677 -0.04957 0.05138 1.80499 0 -0.10857 0 -1.2888 -0.54601 0.35269 -2.41991
SER_631 -5.84553 0.77948 5.43095 -0.02705 0 0.06474 2.81316 -2.71219 -0.00967 -0.0739 -1.81024 -0.19181 0 0 0 0 0 0.00609 -0.00353 0.0033 0.03332 0 -0.55184 0.60034 -0.77834 -0.23465 0.49203 -2.01534
MET_632 -9.99273 0.77441 2.87035 -0.52125 0.22057 0.12668 2.58543 -2.27042 -0.00024 -0.00086 -1.90507 -0.37804 0 0 0 0 0 0.00442 -0.04406 0.2327 2.39679 0 0.04504 0 0.60916 -0.1688 0.52884 -4.88709
HIS_633 -10.1636 1.20526 8.29002 -0.51819 0.19551 0.55086 2.34576 -4.27266 -0.00968 -0.07393 -0.44145 -0.64521 0 0 0 0 0 0.01079 -0.01116 0.19716 0 3.19512 -0.03232 0 -0.45461 -0.146 0.66204 -0.11629
GLU_634 -4.52644 0.24268 6.41015 -0.21861 0.0386 0.33651 3.52469 -2.69057 -0.01068 -0.11002 -5.18802 -0.59608 0 0 -0.71088 -1.04024 0 0.00788 -0.06778 0.04822 0 3.0083 -0.05004 0 -2.7348 -0.40969 0.46983 -4.26699
PHE_635 -9.55606 0.99851 3.00755 -0.58055 0.04161 0.27051 2.40809 -2.62007 -0.00024 -0.00086 -1.97948 0.271 0 0 0 0 0 0.00461 -0.01215 0.04108 0 2.11667 -0.27794 0 1.0402 -0.24627 0.2539 -4.81989
SER_636 -3.59957 0.33176 2.52003 -0.03049 0 0.07068 1.19089 -1.25306 -0 -0 -1.19876 -0.31008 0 0 -0.70379 0 0 0.01144 0.03424 0.00028 0.23485 0 -0.37787 0.6073 -0.77834 -0.05671 0.22037 -3.08683
ALA_637 -4.94095 0.29391 2.96733 -0.02206 0 0 2.48699 -1.98312 -0 -0 -1.86494 -0.41082 0 0 0 0 0 0.01261 -0.00362 0 0 0 -0.5449 0 1.8394 -0.11031 0.23709 -2.04339
LYS_638 -5.54359 0.24881 3.62486 -0.30866 0.03703 0.14273 1.37054 -1.85159 -0.00648 -0.05496 -2.16822 0.0026 0 0 0 0 0 0.00608 -0.01772 0.01449 2.09393 0 -0.0046 0 -1.5107 -0.17437 0.56976 -3.53007
ASP_639 -7.18383 0.53539 8.11137 -0.13865 0.0008 0.40496 3.67405 -3.83792 -0 -0 -4.44473 -0.91254 0 0 -1.09313 0 0 0.00168 -0.01198 0.01962 0 3.63974 0.04147 0 -2.3716 -0.23175 0.61203 -3.18502
ILE_640 -9.5463 0.9896 5.21908 -0.67972 0.38557 0.23075 1.98453 -3.19123 -0.00243 -0.01163 -1.40667 0.28635 0 0 0 0 0 0.00873 -0.01993 0.08832 0.81056 0 0.3002 0 0.73287 -0.19649 0.57639 -3.44147
ASP_641 -3.61942 0.40056 5.20242 -0.1231 0.05421 0.3893 2.43485 -2.18726 -0.00243 -0.01163 -4.30879 -0.2774 0 0 -1.09313 -0.85423 0 0.00449 0.02589 0.19494 0 2.61947 -0.45967 0 -2.3716 -0.45805 0.59454 -3.84603
GLY_642 -2.42015 0.07104 2.76757 -5e-05 0 0 0.94481 -1.3438 -0.00648 -0.05496 -1.42511 -0.36329 0 0 0 0 0 0.00317 -0.16792 0 0 0 -1.48107 0 0.83697 -0.87066 0.4962 -3.01372
HIS_643 -4.15512 0.26175 4.50229 -0.43491 0.00654 0.48374 1.91065 -2.07988 -0 -0 -2.07188 -0.25644 0 0 0 0 0 0.00747 -0.00569 0.07343 0 2.09359 -0.07367 0 -0.45461 -0.72598 0.4893 -0.42943
MET_644 -4.73649 0.17265 2.70673 -0.54083 0.12217 0.14536 0.33502 -1.23339 -0.01016 -0.03214 -0.07311 -0.06762 0 0 0 0 0 0.00773 -0.04213 0.07232 1.50808 0 0.13589 0 0.60916 -0.31398 0.36116 -0.8736
VAL_645 -6.48875 0.51435 3.74093 -0.28911 0.24107 0.06505 2.84095 -2.41227 -0 -0 -1.99521 -0.24095 0 0 0 0 0 0.01431 0.18445 0.01643 0.18501 0 -0.65898 0 1.9342 -0.29794 0.29189 -2.35457
ASN_646 -3.98242 0.43165 3.83676 -0.27299 0.08465 0.43825 2.07121 -1.89272 -0.01016 -0.03217 -1.52508 -0.85596 0 0 -1.01228 0 0 0.01204 0.29893 0.0497 0 1.98849 -0.27737 0 -0.93687 -0.22534 0.56345 -1.24823
LEU_647 -10.0268 1.30293 3.78782 -0.50367 0.17161 0.13434 2.79718 -2.9717 -0 -0 -1.95716 0.16339 0 0 0 0 0 0.00897 0.19256 0.29829 0.09639 0 -0.02565 0 0.18072 -0.01819 0.73923 -5.62975
ASP_648 -5.13066 0.8032 6.50463 -0.243 0.00656 0.79546 3.30836 -2.8515 -0.01058 -0.11305 -4.3517 0.17473 0 0 -1.01228 -0.9665 0 0.01688 0.01792 0.0005 0 3.66717 -0.06011 0 -2.3716 -0.11597 0.48633 -1.44519
LYS_649 -5.33959 0.75498 4.96977 -0.56786 0.11487 0.30425 2.02798 -2.20762 -0.01505 -0.0495 -1.65716 0.10762 0 0 0 0 0 0.05484 -0.0969 0.47731 2.72363 0 -0.02672 0 -1.5107 -0.36655 0.37905 0.07664
TYR_650 -11.2416 1.29549 4.48685 -0.64905 0.04762 0.36791 3.5633 -3.00213 -0.00674 -0.06718 -3.47234 -0.24784 0 0 0 -0.71129 0 0.01123 -0.00018 0.04581 0 2.05203 -0.18341 0.0896 1.2797 -0.50454 0.52091 -6.32583
ARG_651 -4.9599 0.50587 6.1909 -0.84743 0.13302 0.51308 2.49968 -2.72524 -0.01058 -0.11305 -3.50564 0.51396 0 0 0 -0.9665 0 0.00091 -0.06084 0.04999 2.16793 0 0.00615 0 -1.2888 -0.5402 0.66632 -1.77037
GLY_652 -2.75043 0.12747 2.3681 -6e-05 0 0 0.90171 -1.22459 -0 -0 -1.18482 -0.38779 0 0 0 0 0 0.00303 -0.16138 0 0 0 -1.50207 0 0.83697 -0.74692 0.43112 -3.28965
PHE_653 -7.78731 0.49097 4.80942 -0.58017 0.04648 0.27385 2.05755 -2.7795 -0 -0 -1.63947 0.16692 0 0 0 0 0 0.00225 0.02792 0.01419 0 2.00511 -0.39235 0 1.0402 -0.61267 0.21287 -2.64372
VAL_654 -7.54793 0.75743 2.53292 -0.27348 0.15093 0.05483 2.40909 -2.3116 -0.0108 -0.04762 -2.39044 -0.10934 0 0 0 0 0 0.00201 0.00181 0.00055 0.11682 0 -0.49692 0 1.9342 -0.37991 0.50739 -5.10006
CYS_655 -7.66637 1.01268 3.93076 -0.04626 0 0.0141 2.65928 -2.24801 -0.00717 -0.06861 -3.01035 -0.71458 0 0 0 0 0 0.00403 0.23747 0.00716 0.26394 0 0.07907 0 3.6196 -0.12223 0.78946 -1.26604
ILE_656 -8.03308 0.77546 2.02868 -0.47469 0.32468 0.11282 2.40583 -2.16606 -0.01357 -0.05547 -2.82373 -0.12935 0 0 0 0 0 0.01679 -0.01777 0.06121 0.33053 0 -0.73115 0 0.73287 -0.10176 0.66486 -7.09289
VAL_657 -8.05459 0.93199 2.02791 -0.27268 0.16382 0.05403 2.82163 -2.11893 -0.00043 -0.00143 -2.77178 -0.21971 0 0 0 0 0 0.00494 0.27433 0.03986 0.19795 0 -0.65317 0 1.9342 -0.42706 0.52579 -5.54332
THR_658 -7.25944 0.54802 3.77643 -0.22389 0.15751 0.10101 2.76099 -2.67347 -0.00575 -0.02545 -2.7579 -1.02673 0 0 0 0 0 0.00657 0.10818 0.06818 1.10071 0 -0.08738 2.35663 -1.0874 -0.22306 0.60571 -3.78055
ASN_659 -7.94109 1.03722 5.37227 -0.19845 0.0857 0.2986 3.6621 -3.16957 -0.01429 -0.09727 -1.92391 -0.5192 0 0 0 0 0 0.01575 -0.02489 0.17408 0 2.05326 0.2186 0 -0.93687 0.01931 0.73953 -1.14912
VAL_660 -8.11096 0.61051 2.63686 -0.28225 0.10973 0.04974 2.46319 -2.55829 -0.02907 -0.16694 -1.8304 -0.23577 0 0 0 0 0 0.01009 -0.01838 0.0014 0.07307 0 -0.49213 0 1.9342 -0.07806 0.8469 -5.06656
ALA_661 -5.62617 0.72267 2.70305 -0.02034 0 0 1.4612 -2.11636 -0 -0 -1.49755 -0.39751 0 0 -0.37671 0 0 0.24254 -0.01241 0 0 0 -0.3737 0 1.8394 -0.03851 0.64424 -2.84616
SER_662 -5.43919 0.33969 5.19886 -0.02777 0.00015 0.04685 2.23055 -2.37601 -0.00062 -0.00475 -0.00659 -0.89391 0 0 0 -0.78214 0 0.03939 -0.06611 0.04032 0.46968 0 0.00823 0.76226 -0.77834 0.22154 0.41155 -0.60637
GLN_663 -8.63089 0.70368 6.86246 -0.65928 0.1085 0.75438 2.94961 -3.17703 -0 -0 -1.92381 -0.71581 0 0 -1.01541 -0.78214 0 0.10467 -0.00395 0.16033 0 2.49315 -0.03062 0 -0.18838 0.09274 0.54408 -2.35373
CYS_664 -6.25192 1.43472 5.09746 -0.05919 0 0.04101 2.85223 -2.34225 -0.02626 -0.15609 -1.35996 -0.24768 0 0 0 0 0 0.04583 -0.00657 0.08695 1.7482 0 -0.0478 0 3.6196 -0.11177 0.59885 4.91537
GLY_665 -1.48053 0.18529 1.53524 -4e-05 0 0 0.4859 -0.72423 -0 -0 0.10606 -0.40662 0 0 0 0 0 0.0425 -0.18976 0 0 0 0.34659 0 0.83697 0.10905 0.37242 1.21882
LYS_666 -5.82271 0.47618 4.73367 -0.53537 0.23224 0.36177 2.37325 -2.31267 -0.03334 -0.17896 -1.96538 -0.14497 0 0 0 0 0 0.03028 -0.05678 0.00687 1.86175 0 0.05057 0 -1.5107 0.0783 0.22289 -2.1331
THR_667 -7.81539 1.22319 6.77259 -0.19684 0.20417 0.06833 4.03427 -3.57967 -0.00783 -0.05672 -3.18111 -0.32617 0 0 0 0 0 0.03339 0.0005 0.01619 0.05534 0 0.01449 2.47633 -1.0874 0.10509 0.57136 -0.67589
GLU_668 -3.96716 0.17459 4.30666 -0.21884 0.0285 0.30564 1.53518 -1.99476 -0.02626 -0.15609 -2.15075 -0.58786 0 0 0 0 0 0.00648 -0.05995 0.00436 0 3.02224 -0.32264 0 -2.7348 -0.1152 0.52621 -2.42443
VAL_669 -5.82761 0.30701 4.65712 -0.30179 0.20286 0.06667 1.66118 -2.50149 -0 -0 -1.20992 0.04843 0 0 0 0 0 0.00403 -0.06333 8e-05 0.02717 0 -0.33376 0 1.9342 -0.29208 0.17045 -1.45079
ASN_670 -7.9963 0.68127 6.98934 -0.23892 0.02006 0.33019 3.38757 -3.44696 -0.00955 -0.0927 -3.57704 -0.2338 0 0 0 0 0 0.02716 -0.0148 0.11436 0 3.09751 0.39208 0 -0.93687 0.17035 0.58181 -0.75525
TYR_671 -9.36621 0.96213 4.4617 -0.58101 0.0698 0.26608 3.26667 -3.12592 -0.01521 -0.11065 -3.14521 -0.28004 0 0 -0.37671 0 0 0.00853 -0.0458 0.01053 0 2.62174 0.10096 0.26775 1.2797 0.06866 1.00459 -2.65792
THR_672 -4.49584 0.19171 5.79187 -0.20175 0.13437 0.0731 2.57292 -2.64836 -0.00303 -0.02018 -2.84593 -0.05943 0 0 0 0 0 0.00607 -0.01631 0.01536 0.05445 0 -0.01402 2.27103 -1.0874 0.01794 0.69768 0.43425
GLN_673 -9.60625 0.9782 8.11507 -0.27486 0.04195 0.22014 4.21714 -3.80611 -0.00276 -0.03755 -4.51981 -0.52056 0 0 -0.80319 -0.71698 0 0.00673 0.03186 0.03054 0 3.13531 -0.14737 0 -0.18838 -0.02468 0.50666 -3.36491
LEU_674 -9.38187 0.76296 3.60017 -0.45493 0.13068 0.10591 2.85709 -2.87611 -0 -0 -2.49368 0.18955 0 0 0 0 0 0.00303 0.04851 0.04029 0.31168 0 -0.28466 0 0.18072 -0.29549 0.53785 -7.0183
VAL_675 -7.2356 0.75747 4.75323 -0.31047 0.15902 0.07004 3.10554 -3.17943 -0 -0 -2.71176 -0.19292 0 0 0 0 0 0.00866 0.03298 0.00052 0.08305 0 -0.31991 0 1.9342 -0.22635 0.47413 -2.79759
ASP_676 -5.56361 0.28829 6.40986 -0.1074 0.00858 0.32784 2.80032 -3.07564 -0 -0 -2.3827 -0.33157 0 0 0 0 0 0.00325 0.00276 0.03312 0 1.68744 0.18675 0 -2.3716 -0.20224 0.4667 -1.81986
LEU_677 -9.95417 1.14124 4.2248 -0.50129 0.22623 0.11762 3.16549 -3.28165 -0 -0 -2.8616 0.2326 0 0 0 0 0 0.01085 0.07098 0.08375 0.38862 0 -0.26498 0 0.18072 -0.29125 0.40084 -6.91118
HIS_678 -7.87557 0.55651 6.60219 -0.61762 0.00899 0.60229 2.86153 -3.62186 -0.00445 -0.03476 -2.81078 -0.37969 0 0 0 0 0 0.00442 -0.00792 0.04514 0 1.57701 -0.23195 0 -0.45461 -0.06051 0.35691 -3.48472
ALA_679 -2.9432 0.10444 2.98832 -0.02264 0 0 1.44761 -1.73843 -0 -0 -1.08583 -0.36275 0 0 0 0 0 0.00419 -0.0596 0 0 0 -0.38533 0 1.8394 -0.22015 0.27253 -0.16143
ARG_680 -5.48696 0.34766 5.31242 -0.44665 0.04775 0.22828 2.14611 -2.45347 -0 -0 -2.48254 0.32362 0 0 0 -0.80348 0 0.0074 -0.01125 0.16051 2.02504 0 -0.11069 0 -1.2888 -0.31755 0.40488 -2.39772
TYR_681 -9.61733 1.20753 4.68859 -0.66474 0.06121 0.38433 3.40566 -2.96854 -0.01586 -0.16405 -3.8207 -0.16501 0 0 0 0 0 0.01861 -0.02652 0.00954 0 2.11115 -0.30627 0.00491 1.2797 -0.07883 0.92022 -3.7364
ALA_682 -4.78565 0.42644 4.52236 -0.02214 0 0 3.08146 -2.66189 -0 -0 -2.99305 -0.37681 0 0 0 0 0 0.01375 -0.04649 0 0 0 -0.40002 0 1.8394 -0.38681 0.76304 -1.0264
GLU_683 -1.57347 0.26606 1.99152 -0.22799 0.02897 0.33151 0.37039 -0.94533 -0.00445 -0.03476 -0.00123 -0.60308 0 0 0 0 0 0.06603 -0.08092 0.00584 0 3.21235 -0.27237 0 -2.7348 -0.67364 0.25667 -0.62269
CYS_684 -4.50925 0.68934 2.14706 -0.09522 0.00573 0.05732 1.19392 -1.2883 -0.03762 -0.14504 -0.9474 -0.60299 0 0 0 0 0 0.17882 -0.0304 0.00279 0.80681 0 0.19956 0 3.6196 -0.42462 0.39054 1.21065
GLY_685 -3.95961 0.19414 3.55485 -6e-05 0 0 2.27523 -1.98398 -0.02281 -0.11909 -1.73171 -0.33442 0 0 0 0 0 0.05045 -0.18505 0 0 0 -1.53745 0 0.83697 -0.10756 0.73014 -2.33996
LEU_686 -9.74093 1.32372 3.33442 -0.54956 0.24988 0.12311 1.98884 -2.87312 -0.03762 -0.14504 -2.10214 0.33993 0 0 -0.45777 0 0 0.00677 0.17567 0.08667 0.64073 0 -0.27446 0 0.18072 -0.18603 0.8193 -7.09691
ARG_687 -7.80803 0.68822 6.1808 -0.90725 0.2519 0.65378 3.08411 -3.03996 -0.02417 -0.12443 -3.70329 -0.0303 0 0 -0.45777 0 0 0.0071 0.05673 0.01112 1.8194 0 -0.20733 0 -1.2888 -0.26824 0.5214 -4.585
ILE_688 -8.72992 0.90081 0.99916 -0.45004 0.27435 0.0902 1.76921 -1.87946 -4e-05 -0.00012 -0.74407 0.00414 0 0 0 0 0 0.00182 -0.06531 0.03056 0.40121 0 -0.77561 0 0.73287 -0.3303 0.41395 -7.3566
LEU_689 -9.53169 0.88487 0.88358 -0.51842 0.29807 0.17184 2.38249 -2.13405 -0.00136 -0.00534 -2.53523 -0.0752 0 0 0 0 0 0.00325 -0.03089 0.11425 1.73396 0 -0.10216 0 0.18072 0.12144 0.61495 -7.54493
ALA_690 -6.22044 0.55893 2.0551 -0.02603 0.00038 0 2.4208 -2.10589 -4e-05 -0.00012 -2.81177 -0.34178 0 0 0 0 0 0.00311 -0.06067 0 0 0 0.49467 0 1.8394 0.57423 0.51468 -3.10543
PHE_691 -10.2249 1.09844 2.74136 -0.56163 0.04459 0.28707 2.94333 -2.681 -0.01603 -0.08247 -2.54901 -0.06674 0 0 0 0 0 0.00662 0.00554 0.05358 0 2.29076 -0.2646 0 1.0402 0.62388 0.95605 -4.35491
PRO_692 -7.99546 1.25633 4.48891 -0.14231 0.00088 0.1025 1.95488 -1.92896 -0.02676 -0.20655 -2.68854 0.1856 0 0 0 0 0 0.0089 -0.01615 0.03197 0.19645 0 -1.04371 0 -2.4119 -0.03739 1.12177 -7.14952
CYS_693 -6.71404 0.29949 4.24553 -0.0614 0.00061 0.04039 2.75472 -2.09964 -0.04082 -0.25402 -2.1046 -0.38557 0 0 -0.88919 0 0 0.00411 0.05412 0.04795 0.19142 0 -0.32407 0 3.6196 -0.11871 0.58722 -1.14689
ASN_694 -5.70536 0.53063 4.49627 -0.41687 0.06735 0.85542 1.63378 -2.21002 -0 -0 -0.97434 -0.51632 0 0 -0.88717 0 0 0.00858 -0.05053 0.00018 0 2.6664 -0.64902 0 -0.93687 0.05202 0.48135 -1.55453
GLN_695 -6.40087 0.26431 4.12419 -0.2783 0.04712 0.21425 2.68068 -2.21396 -0 -0 -3.42333 -0.61416 0 0 -2.88136 0 0 0.00446 0.05111 0.0244 0 2.94098 -0.21208 0 -0.18838 -0.586 0.35986 -6.08705
PHE_696 -9.89241 1.43748 3.02985 -0.79276 0.1248 0.51432 1.40576 -2.74518 -0.01364 -0.10211 -0.40516 0.21532 0 0 0 0 0 0.02363 0.05391 0.28516 0 2.22961 -0.45972 0 1.0402 0.34647 0.60746 -3.09703
GLY_697 -2.2206 0.17967 2.0409 -5e-05 0 0 0.16305 -1.05613 -0 -0 0.2466 -0.40449 0 0 0 0 0 0.01099 -0.16836 0 0 0 -1.39797 0 0.83697 0.13816 0.49374 -1.13751
LYS_698 -4.22803 0.64529 3.84591 -0.38519 0.0635 0.25683 1.30531 -1.7662 -0.02038 -0.16436 -0.11498 -0.05057 0 0 0 0 0 0.0186 0.05349 0.01197 1.68868 0 -0.20386 0 -1.5107 -0.53849 0.13006 -0.96312
GLN_699 -8.10874 0.45378 6.33042 -0.56895 0.32947 0.63879 2.69383 -3.03654 -0.00041 -0.00859 -2.28777 -0.68167 0 0 0 0 0 0.01706 0.41627 0.03367 0 3.66987 -0.16892 0 -0.18838 -0.29893 0.7369 -0.02885
GLU_700 -7.94612 1.19848 8.77158 -0.3481 0.16152 0.4464 2.59112 -3.72488 -0.04416 -0.23824 -2.37945 -0.52909 0 0 -0.88717 0 0 0.01071 -0.0459 0.94741 0 4.25227 0.37207 0 -2.7348 0.55092 1.74341 2.16795
PRO_701 -5.65419 0.98721 3.87216 -0.0854 0.00016 0.05339 0.96562 -1.47569 -0 -0 -0.47764 0.64356 0 0 0 0 0 0.00962 -0.10301 0.04629 0.50815 0 -0.35332 0 -2.4119 0.64796 1.89707 -0.92996
GLY_702 -3.42661 0.1555 4.00184 -0.00016 0 0 2.17829 -1.91323 -0.0042 -0.01731 -3.53875 -0.15839 0 0 -1.58183 0 0 0.03959 0.01476 0 0 0 -0.53033 0 0.83697 0.0333 1.04125 -2.8693
SER_703 -4.59178 0.43651 6.70651 -0.02976 0 0.06897 3.23245 -2.84474 -0.0172 -0.10185 -2.99193 -0.47572 0 0 -1.08988 0 0 0.01899 -0.02655 0.04988 0.16842 0 -0.45039 0.61076 -0.77834 -0.05015 0.32917 -1.82663
ASN_704 -6.81376 0.50388 5.86927 -0.17048 0.01959 0.25777 3.25427 -3.03685 -0 -0 -2.50389 -0.33209 0 0 -1.13558 -0.69741 0 0.01564 -0.0403 0.05642 0 1.42649 0.23965 0 -0.93687 -0.30526 0.2473 -4.08221
GLU_705 -4.11555 0.21303 5.67553 -0.46469 0.26757 1.46988 2.03893 -2.43507 -0.02948 -0.15701 -1.63606 -2.89999 0 0 0 0 0 0.00809 0.03642 0.01861 0 3.91923 -0.21186 0 -2.7348 -0.19766 0.23849 -0.99635
GLU_706 -7.39178 0.33702 9.30779 -0.22533 0.07238 0.38093 3.8429 -4.07337 -0.04668 -0.25885 -3.11324 -0.65324 0 0 -1.08988 0 0 0.01536 0.00893 0.54472 0 3.11 -0.23508 0 -2.7348 -0.4489 0.34668 -2.30444
ILE_707 -9.66518 1.21421 5.90893 -0.5054 0.34361 0.10337 2.8117 -3.49672 -0 -0 -2.45371 0.02349 0 0 0 0 0 0.0324 -0.00706 0.04025 0.51644 0 -0.43934 0 0.73287 -0.24624 0.53342 -4.55295
LYS_708 -6.00323 0.25868 6.71909 -0.42721 0.0805 0.24651 3.83658 -3.16507 -0 -0 -5.46047 -0.1616 0 0 0 -0.85423 0 0.01744 -5e-05 0.05073 1.98133 0 0.03134 0 -1.5107 -0.10415 0.4417 -4.02281
GLU_709 -4.40829 0.2591 4.83813 -0.44593 0.06058 0.85875 2.33844 -2.47432 -0 -0 -1.69328 -0.4611 0 0 0 0 0 0.00837 0.03086 0.02882 0 3.31516 -0.31253 0 -2.7348 -0.41818 0.30751 -0.90271
PHE_710 -8.91314 0.86122 4.89224 -0.54858 0.17803 0.26305 3.25008 -3.21528 -0 -0 -1.61137 -0.25709 0 0 0 0 0 0.02561 0.0157 0.21751 0 3.33445 -0.19646 0 1.0402 -0.3607 0.45125 -0.57328
ALA_711 -5.73297 0.64248 3.89899 -0.02119 0 0 3.00819 -2.77637 -0 -0 -3.09209 -0.34427 0 0 0 0 0 0.00495 0.04462 0 0 0 -0.26326 0 1.8394 -0.30851 0.44816 -2.65188
ALA_712 -3.65421 0.3177 3.97551 -0.02178 0 0 2.40841 -2.27235 -0.00449 -0.08698 -2.38551 -0.38406 0 0 0 0 0 0.00275 -0.01724 0 0 0 -0.36447 0 1.8394 -0.5728 0.27052 -0.94961
GLY_713 -2.16282 0.22516 2.58393 -4e-05 0 0 1.38389 -1.37105 -0 -0 -1.12846 -0.41775 0 0 0 0 0 0.01566 -0.13951 0 0 0 0.38323 0 0.83697 -0.24188 0.24255 0.20989
TYR_714 -7.37522 0.89792 2.98153 -0.58631 0.03478 0.31415 2.0275 -2.26865 -0.03912 -0.14123 -0.989 -0.25041 0 0 0 0 0 0.01756 0.04589 0.00063 0 1.99867 -0.2852 0.00115 1.2797 -0.16958 0.32578 -2.17945
ASN_715 -3.64259 0.28244 3.5235 -0.35924 0.06583 0.73388 1.51786 -1.84002 -0.00924 -0.10325 -1.73956 -0.84627 0 0 0 0 0 0.00772 -0.05407 0.04851 0 1.7012 -0.98447 0 -0.93687 -0.58949 0.33327 -2.89086
VAL_716 -6.45798 0.75653 0.78806 -0.28204 0.1502 0.05894 1.54914 -1.79366 -0.03912 -0.14123 -0.19102 0.1564 0 0 0 0 0 0.00464 -0.05904 0.1051 0.07142 0 -0.32715 0 1.9342 -0.55222 0.33171 -3.93714
LYS_717 -3.47031 0.27908 2.91301 -0.52838 0.16282 0.34805 0.62055 -1.37561 -0.00475 -0.01627 -0.1576 -0.1313 0 0 0 0 0 0.00285 -0.05293 0.01051 1.77606 0 0.08221 0 -1.5107 -0.18376 0.30363 -0.93286
PHE_718 -9.1682 0.94925 0.81091 -0.88577 0.05142 0.5385 1.41952 -1.90303 -0 -0 -0.46026 -0.22551 0 0 0 0 0 0.00486 0.13591 0.22234 0 2.72821 -0.34829 0 1.0402 -0.00769 0.32283 -4.77479
ASP_719 -3.96373 0.07361 4.79544 -0.11091 0.0092 0.31205 2.46008 -2.15993 -0.01505 -0.0495 -4.54202 -0.38023 0 0 0 -0.71129 0 0.00974 -0.06087 0.01166 0 2.17914 -0.05373 0 -2.3716 -0.31836 0.37937 -4.50693
MET_720 -7.69426 0.54958 2.53861 -0.48925 0.10521 0.12602 1.57836 -1.80495 -0 -0 -1.16993 -0.1327 0 0 0 0 0 0.00446 0.04967 0.0647 1.80753 0 0.18948 0 0.60916 -0.1132 0.52619 -3.25533
PHE_721 -11.7208 1.00396 3.07115 -0.58475 0.0857 0.2794 2.32475 -2.96623 -0 -0 -2.66324 0.29101 0 0 0 0 0 0.00254 -0.01795 0.03673 0 2.22036 -0.27021 0 1.0402 0.19729 0.55092 -7.1192
SER_722 -5.31043 0.25629 5.1647 -0.02695 0 0.04146 1.91905 -2.49334 -0.01111 -0.06603 -1.86374 -0.88781 0 0 0 -0.69741 0 0.00394 -0.04157 0.01072 1.06529 0 -0.05807 0.60194 -0.77834 -0.24774 0.29305 -3.1261
LYS_723 -6.25511 0.36364 6.20242 -0.54175 0.18209 0.28346 2.77706 -2.68926 -0 -0 -3.91098 0.18608 0 0 -1.6813 0 0 0.01705 -0.0931 0.05253 2.54079 0 0.0286 0 -1.5107 -0.51678 0.32145 -4.24381
ILE_724 -6.62343 0.65664 3.02432 -0.68324 0.43593 0.2377 1.91866 -2.05264 -0 -0 -1.63632 -0.31841 0 0 0 0 0 0.01366 0.17075 0.16177 0.94242 0 -0.10511 0 0.73287 -0.27203 0.56594 -2.83053
CYS_725 -5.77783 0.53603 3.00288 -0.04121 0 0.01607 0.84318 -1.84804 -0.03827 -0.29558 -1.60268 -0.17922 0 0 0 0 0 0.02106 -0.01026 0.01105 0.1923 0 -0.03928 0 3.6196 -0.10484 0.57685 -1.1182
VAL_726 -8.01547 1.23661 1.09406 -0.28845 0.20057 0.05231 1.32952 -1.87521 -0 -0 -0.51127 -0.13674 0 0 -0.65636 0 0 0.02206 0.18899 0.00023 0.24752 0 -0.10653 0 1.9342 0.16515 0.41923 -4.69956
ASN_727 -5.72564 0.20428 4.75395 -0.15438 0.01432 0.2168 2.81984 -2.61839 -0.02606 -0.14743 -2.70217 -0.39688 0 0 -4.54202 0 0 0.00596 0.03309 0.06522 0 1.88408 0.40647 0 -0.93687 0.38756 0.33789 -6.12037
GLY_728 -1.88836 0.16334 2.59353 -0.00026 0 0 1.06364 -1.29178 -0.00576 -0.06571 -0.63292 -0.18909 0 0 0 0 0 0.01075 -0.04816 0 0 0 -1.51627 0 0.83697 0.16518 0.25618 -0.54873
ASP_729 -1.97424 0.0872 2.85926 -0.11572 0.00961 0.35511 1.26333 -1.29322 -0 -0 -1.05316 -0.4403 0 0 -0.65713 0 0 0.00851 -0.05354 0.02183 0 1.75183 -0.00727 0 -2.3716 -0.22155 0.24267 -1.58837
ASP_730 -3.40085 0.41486 4.82173 -0.13207 0.02709 0.4182 1.69539 -1.98731 -0.05071 -0.30738 -3.68117 -0.15707 0 0 0 -0.83482 0 0.0072 -0.07983 0.10735 0 2.30878 -0.34092 0 -2.3716 -0.64391 0.2913 -3.89573
ALA_731 -5.71135 0.86293 3.54553 -0.02476 0 0 1.41953 -2.47974 -0.00576 -0.06571 -1.38505 -0.19091 0 0 0 0 0 0.0035 0.00929 0 0 0 -0.14535 0 1.8394 -0.88408 0.2972 -2.91533
HIS_732 -7.67892 0.85305 6.9916 -0.5445 0.05137 0.43511 4.50832 -3.34654 -0.01363 -0.13588 -4.49806 -0.89661 0 0 -1.7822 0 0 0.00463 -0.06485 0.06492 0 1.5056 -0.04916 0 -0.45461 -0.80207 1.08789 -4.76456
PRO_733 -5.92101 0.7273 3.56073 -0.06816 0 0.04284 1.83235 -1.76418 -0 -0 -0.69026 0.58818 0 0 0 0 0 0.00135 -0.12997 0.07745 0.17805 0 -0.61977 0 -2.4119 -0.17072 1.33097 -3.43677
LEU_734 -9.66982 0.90712 3.29969 -0.73114 0.48918 0.34369 2.67409 -2.64176 -0 -0 -2.39479 0.01003 0 0 -1.07841 0 0 0.0063 0.01495 0.0583 1.00237 0 -0.25074 0 0.18072 0.0323 0.73929 -7.00862
TRP_735 -13.022 1.34562 4.18658 -0.84994 0.0218 0.35889 3.41565 -3.65451 -0 -0 -1.58063 -0.29872 0 0 0 0 0 0.02132 0.17024 0.02783 0 2.15184 0.02366 0 1.6906 -0.18418 0.71852 -5.45745
LYS_736 -8.56658 0.71753 8.38985 -0.30183 0.02416 0.12677 3.59423 -3.71565 -0 -0 -2.74616 -0.04843 0 0 -0.65713 0 0 0.01327 0.09403 0.05843 1.74633 0 0.00776 0 -1.5107 -0.25218 0.6575 -2.36879
TRP_737 -14.0395 1.66478 7.26691 -1.29484 0.08099 0.44298 3.77143 -4.82696 -2e-05 -0.00026 -3.92503 -0.35383 0 0 -0.37641 0 0 0.02176 -0.01945 0.01654 0 1.7033 -0.23388 0 1.6906 -0.0945 0.69961 -7.80579
MET_738 -11.2835 1.34966 3.85264 -0.38658 0.21618 0.08576 2.61477 -2.77173 -0.02205 -0.16379 -2.33674 0.05962 0 0 0 0 0 0.02767 -0.05717 0.17604 1.75397 0 -0.0501 0 0.60916 0.02541 0.6731 -5.62767
LYS_739 -6.56075 0.61144 5.75724 -0.47691 0.11385 0.29291 2.21242 -2.65257 -0 -0 -1.11144 0.02965 0 0 0 0 0 0.06258 -0.07641 0.33453 1.40787 0 -0.01216 0 -1.5107 -0.22829 0.6511 -1.15563
ILE_740 -5.1269 0.64174 3.35064 -0.5731 0.30744 0.18564 1.78586 -1.89818 -0.00015 -0.0018 -0.99852 -0.0901 0 0 0 0 0 0.04821 -0.02631 0.01015 0.5626 0 0.23462 0 0.73287 -0.16141 0.56219 -0.45451
GLN_741 -7.81944 1.0965 6.61968 -0.6857 0.24419 0.68964 2.60443 -3.11841 -0.0222 -0.16559 -2.3552 -0.5552 0 0 0 0 0 0.04416 0.05092 0.12713 0 2.29671 -0.06093 0 -0.18838 -0.23747 1.04525 -0.38992
PRO_742 -2.67184 0.50678 1.94998 -0.06782 0 0.04249 0.59107 -0.73149 -0.02797 -0.08483 -0.02731 0.59237 0 0 0 0 0 0.01669 -0.00899 0.04617 0.16273 0 -0.65604 0 -2.4119 0.0054 1.12931 -1.6452
LYS_743 -4.21028 0.34106 3.81863 -0.33063 0.05557 0.20545 1.29262 -1.83223 -0 -0 -0.40768 -0.34064 0 0 0 0 0 0.00428 0.17025 0.00541 1.76531 0 0.24266 0 -1.5107 0.86149 0.4065 0.53706
GLY_744 -4.61973 0.4635 3.79967 -8e-05 0 0 1.7401 -2.07734 -0 -0 -2.39563 -0.37541 0 0 -0.53325 0 0 0.00569 -0.14492 0 0 0 0.64372 0 0.83697 1.04157 0.35157 -1.26356
LYS_745 -4.07852 0.2659 4.13572 -0.32219 0.04343 0.15714 1.18863 -1.827 -0.02797 -0.08483 -0.69439 0.20016 0 0 0 0 0 0.00571 -0.05158 0.03991 2.09856 0 0.00826 0 -1.5107 0.13056 0.29189 -0.03131
GLY_746 -3.12897 0.18874 2.86595 -0.00032 0 0 1.18373 -1.53076 -0.00712 -0.02474 -0.96586 -0.18779 0 0 -1.10884 0 0 0.0087 -0.12507 0 0 0 -0.91921 0 0.83697 -0.20644 0.14984 -2.97118
ILE_747 -2.4679 0.3889 2.31658 -0.47444 0.32435 0.10768 0.76566 -1.18962 -0 -0 0.24309 -0.15086 0 0 0 0 0 0.0112 -0.01787 0.01233 0.32107 0 -0.73187 0 0.73287 -0.13069 0.27419 0.33467
LEU_748 -4.68851 0.60142 2.1104 -0.51128 0.22181 0.14978 1.00182 -1.56428 -0.00712 -0.02474 -0.9185 -0.05859 0 0 -0.50299 0 0 0.0037 -0.0972 0.04006 0.37429 0 0.68959 0 0.18072 0.07558 0.42221 -2.50183
GLY_749 -3.02839 0.30491 3.40592 -0.00054 0 0 1.14748 -1.83801 -0 -0 0.32879 -0.19113 0 0 0 0 0 0.00818 -0.10323 0 0 0 -1.53542 0 0.83697 0.58398 0.28678 0.20627
ASN_750 -4.79019 0.37224 4.34092 -0.19274 0.02502 0.30311 2.28188 -2.12379 -0 -0 -1.62524 -0.41571 0 0 -1.78442 0 0 0.02083 -0.04997 0.05663 0 1.88484 -0.36572 0 -0.93687 -0.08624 0.14335 -2.94208
ALA_751 -3.21866 0.15115 2.87942 -0.0228 0 0 1.09524 -1.64262 -0 -0 -1.27055 -0.15307 0 0 -0.34449 0 0 0.00287 0.08701 0 0 0 -0.17794 0 1.8394 -0.69758 0.17721 -1.29541
ILE_752 -8.00982 0.79034 2.33488 -0.60753 0.30376 0.11402 2.03335 -2.1502 -0 -0 -0.89283 0.43949 0 0 -2.31702 0 0 0.00584 -0.02894 0.00145 0.94545 0 -0.4707 0 0.73287 -0.58453 0.59817 -6.76195
LYS_753 -3.94385 0.12741 4.17757 -0.48259 0.10849 0.29836 1.58227 -1.874 -0.04902 -0.22342 -2.01898 0.0193 0 0 -0.50299 0 0 0.05718 -0.05239 0.1202 1.84014 0 -0.16885 0 -1.5107 -0.35068 0.70573 -2.14081
TRP_754 -8.86206 1.51781 4.55165 -0.91698 0.02941 0.14897 2.35942 -2.76146 -0 -2e-05 -1.66897 -0.84373 0 0 0 0 0 0.01001 0.03251 0.04388 0 3.39 -0.3111 0 1.6906 0.11679 0.3879 -1.08538
ASN_755 -8.33287 1.08665 5.74418 -0.17929 0.01044 0.22827 2.35068 -3.20436 -0.04802 -0.26933 -1.12031 -0.47776 0 0 -0.88919 0 0 0.02167 0.03855 0.00246 0 3.90235 0.44169 0 -0.93687 0.44114 0.49323 -0.69671
PHE_756 -10.4513 1.23207 4.71192 -0.71143 0.12881 0.46956 2.91556 -3.25561 -0.04312 -0.25009 -2.46592 -0.018 0 0 0 0 0 0.02974 0.91232 0.13446 0 1.96515 0.3259 0 1.0402 0.46664 0.95955 -1.90357
THR_757 -6.6441 0.44997 5.13393 -0.14906 0.05143 0.05233 3.10631 -2.71425 -0.01456 -0.07435 -3.45193 0.1684 0 0 0 0 0 0.00727 0.06264 0.00402 0.1056 0 0.06844 2.28948 -1.0874 0.04716 1.01651 -1.57215
LYS_758 -8.49616 1.0131 8.19918 -0.68633 0.32809 0.74833 4.49755 -3.57019 -0 -0 -5.54253 0.08768 0 0 -0.48537 0 0 0.02511 0.06653 0.24912 2.61192 0 0.00404 0 -1.5107 -0.24632 0.91818 -1.78876
PHE_759 -10.6192 0.87748 2.78673 -0.54153 0.08023 0.26965 2.87967 -2.48694 -0 -0 -2.6728 -0.04443 0 0 0 0 0 0.01018 0.17815 0.03117 0 2.21684 -0.05473 0 1.0402 -0.15205 0.74717 -5.45415
LEU_760 -8.78547 0.64492 3.12876 -0.56049 0.14156 0.13719 3.0587 -2.62015 -0 -0 -3.98064 0.2168 0 0 0 0 0 0.00551 -0.06811 0.1082 0.55117 0 -0.36539 0 0.18072 -0.11483 0.56347 -7.75809
ILE_761 -9.44167 1.10384 3.95172 -0.618 0.42759 0.11823 2.70234 -2.95157 -0 -0 -2.79266 0.33356 0 0 0 0 0 0.00708 -0.05286 0.05483 0.94806 0 -0.76997 0 0.73287 -0.29084 0.76428 -5.77315
ASP_762 -6.19277 0.40768 8.43776 -0.24212 0.14456 0.8781 4.16202 -3.81767 -0.0374 -0.21659 -6.15586 -0.68188 0 0 -0.98041 0 0 0.0112 -0.05869 0.0776 0 1.6988 -0.59684 0 -2.3716 -0.34538 0.60478 -5.27471
LYS_763 -6.12876 0.54008 7.06059 -0.34191 0.04013 0.18073 2.1613 -3.09292 -0.00778 -0.07592 -4.14137 -0.0099 0 0 -0.29927 0 0 0.00446 -0.09331 0.02892 1.87087 0 -0.02532 0 -1.5107 -0.38326 0.49905 -3.7243
ASN_764 -3.84781 0.33782 4.45512 -0.19005 0.02516 0.30437 1.55884 -2.03344 -0.05495 -0.23665 -2.24501 -0.4421 0 0 -0.35298 0 0 0.00582 -0.01263 0.01129 0 1.9468 -0.42027 0 -0.93687 -0.65683 0.3769 -2.40746
GLY_765 -5.16058 0.82989 4.46128 -5e-05 0 0 2.16713 -2.50001 -0 -0 -2.65313 -0.39512 0 0 0 0 0 0.00336 -0.11992 0 0 0 -1.34828 0 0.83697 -0.83571 0.28741 -4.42676
CYS_766 -5.23244 0.30481 5.21334 -0.05444 0 0.01483 2.61498 -2.51847 -0.05208 -0.23693 -2.64548 -0.54306 0 0 -0.62742 0 0 0.01054 -0.00406 0.02184 0.19446 0 -0.10831 0 3.6196 -0.51862 0.38253 -0.16441
VAL_767 -6.43058 0.63541 0.6803 -0.27813 0.14878 0.05879 0.4881 -1.50169 -0 -0 -0.0872 0.06049 0 0 0 0 0 0.01421 -0.07549 0.00061 0.05019 0 -0.42176 0 1.9342 -0.32647 0.3958 -4.65442
VAL_768 -6.29717 0.76363 2.24692 -0.30428 0.2705 0.06828 1.47246 -1.81741 -0 -0 -1.09997 -0.16054 0 0 0 0 0 0.0051 0.01586 0.00011 0.15007 0 -0.5045 0 1.9342 -0.17068 0.48383 -2.9436
LYS_769 -6.57999 0.35696 6.28404 -0.35308 0.0383 0.15485 3.34395 -2.77718 -0.03068 -0.12681 -4.50734 0.02715 0 0 0 -0.80436 0 0.02538 0.01596 0.14154 1.95342 0 -0.0979 0 -1.5107 0.47712 0.55821 -3.41117
ARG_770 -9.77858 0.64215 7.65651 -0.53239 0.08485 0.28044 2.72584 -3.84724 -0.05224 -0.28995 -3.65403 0.5908 0 0 -1.55332 0 0 0.01344 -0.02015 0.38832 1.98987 0 0.03544 0 -1.2888 0.34186 0.56957 -5.6976
TYR_771 -9.83279 0.81403 5.6397 -0.66237 0.19887 0.38804 3.23126 -3.08838 -0.03068 -0.12681 -4.20726 -0.17873 0 0 0 -0.66844 0 0.0169 0.01692 0.16277 0 1.96961 -0.31547 0.00943 1.2797 -0.19175 0.60232 -4.97312
GLY_772 -3.00744 0.38656 3.90555 -0.00025 0 0 1.66656 -1.79722 -0.00621 -0.02815 -2.00229 -0.18531 0 0 -0.81087 0 0 0.02013 -0.10882 0 0 0 -0.54838 0 0.83697 -0.49658 0.8478 -1.32796
PRO_773 -4.59271 0.71691 2.82639 -0.07594 0 0.04616 0.78438 -1.11114 -0 -0 0.40177 0.60093 0 0 0 0 0 0.16002 -0.15882 0.00251 0.44012 0 -0.48562 0 -2.4119 -0.53958 1.09074 -2.30576
MET_774 -2.35807 0.31 1.97387 -0.34733 0.12269 0.09576 0.23859 -0.85802 -0 -0 -0.00395 -0.48146 0 0 0 0 0 0.56205 0.50197 0.02534 1.16068 0 0.25014 0 0.60916 0.38363 0.80691 2.99197
GLU_775 -4.91286 0.30499 5.48639 -0.21199 0.021 0.28974 2.6365 -2.36183 -0.02398 -0.16901 -4.36896 -0.6233 0 0 -1.29624 0 0 0.08387 0.13348 0.15737 0 3.8676 0.14238 0 -2.7348 1.1749 0.72441 -1.68034
GLU_776 -4.40549 0.77194 4.61016 -0.22354 0.038 0.31334 2.50512 -2.14403 -0.03033 -0.15393 -2.69265 -0.43388 0 0 0 -0.71698 0 0.04121 0.50721 0.09288 0 3.70337 -0.05383 0 -2.7348 0.3998 1.40345 0.79703
PRO_777 -8.10774 1.64905 4.59821 -0.071 0 0.04515 2.09442 -1.98798 -0.01025 -0.04312 -1.04592 0.59464 0 0 0 0 0 0.00583 -0.11519 0.05069 0.17499 0 -0.85847 0 -2.4119 0.14745 1.62918 -3.66193
LEU_778 -6.26391 0.83521 4.64043 -0.50315 0.33531 0.13426 2.60814 -2.48854 -0 -0 -2.10172 0.22909 0 0 -0.80319 0 0 0.01964 -0.11111 0.07559 0.36826 0 -0.10188 0 0.18072 0.34762 0.97275 -1.62648
VAL_779 -5.30603 0.89519 3.61849 -0.37188 0.29787 0.09281 2.6147 -2.20075 -0.00276 -0.03755 -2.08548 -0.16849 0 0 0 0 0 0.00557 -0.12867 0.00848 0.61513 0 0.39624 0 1.9342 -0.02171 0.48422 0.63959
ILE_780 -8.99419 2.5482 2.99981 -0.70351 0.51321 0.23205 3.36873 -2.63026 -0.00179 -0.0115 -3.37542 0.31484 0 0 0 0 0 0.01422 -0.04879 0.27644 0.8683 0 0.2694 0 0.73287 -0.18163 0.84503 -2.964
GLU_781 -6.85773 0.98356 6.43821 -0.23149 0.02928 0.31955 3.26376 -2.93143 -0.02611 -0.20717 -2.78922 -0.58367 0 0 0 -0.80348 0 0.03216 -0.05871 0.14517 0 3.22597 -0.24103 0 -2.7348 -0.45817 0.81833 -2.66702
LYS_782 -3.14846 0.29192 3.48826 -0.30384 0.02987 0.1467 1.3231 -1.5489 -0 -0 -0.72639 -0.13083 0 0 0 0 0 0.00573 -0.0488 0.04926 1.96682 0 -0.12728 0 -1.5107 -0.50838 0.30229 -0.44963
ASP_783 -5.56988 0.6629 6.64423 -0.10267 0.0044 0.31836 3.72158 -2.88945 -0 -0 -5.89355 -0.05743 0 0 0 -1.4728 0 0.01647 0.0285 0.00358 0 1.9309 -0.10785 0 -2.3716 -0.15325 0.59617 -4.69138
LEU_784 -9.1291 1.89455 1.93863 -0.51559 0.24681 0.13028 2.28517 -2.29974 -0 -0 -1.71386 0.30355 0 0 0 0 0 0.00986 -0.08032 0.02034 0.38549 0 -0.22497 0 0.18072 1.02547 2.11787 -3.42483
PRO_785 -4.34791 1.04068 2.81023 -0.0784 0 0.04767 0.77126 -1.23519 -0 -0 -0.48235 0.59855 0 0 0 0 0 0.01354 -0.2154 0.00758 0.38522 0 -0.69093 0 -2.4119 0.9657 2.0064 -0.81523
HIS_D_786 -3.39306 0.44435 2.7506 -0.45141 0.03188 0.59506 1.27044 -1.49496 -0 -0 -1.27578 -0.31125 0 0 0 0 0 0.00555 0.23505 0.05745 0 1.58737 -0.51645 0 -0.45461 -0.01046 0.68159 -0.24864
TYR_787 -6.60632 0.91995 2.00061 -0.70313 0.06705 0.41374 1.73565 -1.88568 -0.00776 -0.07577 -1.36779 -0.1698 0 0 0 0 0 0.00243 -0.07554 0.00741 0 2.19903 -0.32597 0.08295 1.2797 0.20544 0.70397 -1.59984
PHE:CtermProteinFull_788 -8.54956 1.31172 2.27784 -0.54458 0.02632 0.31691 1.30473 -2.06478 -0 -0 -2.64012 0.36144 0 0 -0.29927 0 0 0.0149 0 0.03904 0 2.72889 0 0 1.0402 0.20218 0.74184 -3.7323
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.5202 0 0 0 0 0 0 0 0 0 17.5202
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 11220 DOMAINID 11269 MODEL 5 GPX4-A
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 322.268 tmscore: 0.82099 2obiA_203 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      40.488 -16.837   8.306  1.00 17.580          N  
ATOM      2  CA  MET A   1      40.727 -15.539   8.933  1.00 16.650          C  
ATOM      3  C   MET A   1      39.486 -15.078   9.677  1.00 16.240          C  
ATOM      4  O   MET A   1      38.530 -14.593   9.064  1.00 16.290          O  
ATOM      5  CB  MET A   1      41.123 -14.491   7.872  1.00 23.680          C  
ATOM      6  CG  MET A   1      41.492 -13.075   8.415  1.00 23.680          C  
ATOM      7  SD  MET A   1      42.070 -11.954   7.120  1.00 23.680          S  
ATOM      8  CE  MET A   1      42.953 -10.688   8.072  1.00 23.680          C  
ATOM      9 1H   MET A   1      41.369 -17.302   8.142  1.00 21.100          H  
ATOM     10 2H   MET A   1      39.918 -17.405   8.917  1.00 21.100          H  
ATOM     11 3H   MET A   1      40.008 -16.707   7.427  1.00 21.100          H  
ATOM     12  HA  MET A   1      41.533 -15.646   9.655  1.00 19.980          H  
ATOM     13 1HB  MET A   1      41.981 -14.855   7.308  1.00 28.420          H  
ATOM     14 2HB  MET A   1      40.302 -14.367   7.170  1.00 28.420          H  
ATOM     15 1HG  MET A   1      40.620 -12.627   8.885  1.00 28.420          H  
ATOM     16 2HG  MET A   1      42.257 -13.140   9.150  1.00 28.420          H  
ATOM     17 1HE  MET A   1      43.362  -9.940   7.390  1.00 28.420          H  
ATOM     18 2HE  MET A   1      42.278 -10.213   8.776  1.00 28.420          H  
ATOM     19 3HE  MET A   1      43.772 -11.147   8.618  1.00 28.420          H  
ATOM     20  N   SER A   2      39.495 -15.166  11.008  1.00 15.960          N  
ATOM     21  CA  SER A   2      38.339 -14.756  11.817  1.00 15.670          C  
ATOM     22  C   SER A   2      38.379 -13.242  11.977  1.00 14.680          C  
ATOM     23  O   SER A   2      38.546 -12.708  13.076  1.00 14.330          O  
ATOM     24  CB  SER A   2      38.389 -15.429  13.177  1.00 22.050          C  
ATOM     25  OG  SER A   2      38.317 -16.827  13.053  1.00 22.050          O  
ATOM     26  H   SER A   2      40.299 -15.549  11.487  1.00 19.150          H  
ATOM     27  HA  SER A   2      37.419 -15.038  11.302  1.00 18.800          H  
ATOM     28 1HB  SER A   2      39.312 -15.151  13.687  1.00 26.460          H  
ATOM     29 2HB  SER A   2      37.559 -15.072  13.787  1.00 26.460          H  
ATOM     30  HG  SER A   2      38.338 -17.178  13.947  1.00 26.460          H  
ATOM     31  N   LEU A   3      38.180 -12.585  10.845  1.00 14.370          N  
ATOM     32  CA  LEU A   3      38.372 -11.175  10.609  1.00 13.560          C  
ATOM     33  C   LEU A   3      37.691 -10.248  11.594  1.00 13.100          C  
ATOM     34  O   LEU A   3      38.289  -9.260  12.031  1.00 12.470          O  
ATOM     35  CB  LEU A   3      37.888 -10.891   9.180  1.00 19.310          C  
ATOM     36  CG  LEU A   3      38.035  -9.503   8.658  1.00 19.310          C  
ATOM     37  CD1 LEU A   3      39.510  -9.151   8.647  1.00 19.310          C  
ATOM     38  CD2 LEU A   3      37.437  -9.428   7.248  1.00 19.310          C  
ATOM     39  H   LEU A   3      37.980 -13.179  10.041  1.00 17.240          H  
ATOM     40  HA  LEU A   3      39.444 -11.005  10.672  1.00 16.270          H  
ATOM     41 1HB  LEU A   3      38.422 -11.559   8.501  1.00 23.170          H  
ATOM     42 2HB  LEU A   3      36.832 -11.144   9.126  1.00 23.170          H  
ATOM     43  HG  LEU A   3      37.503  -8.813   9.290  1.00 23.170          H  
ATOM     44 1HD1 LEU A   3      39.642  -8.176   8.272  1.00 23.170          H  
ATOM     45 2HD1 LEU A   3      39.931  -9.184   9.642  1.00 23.170          H  
ATOM     46 3HD1 LEU A   3      40.024  -9.857   8.013  1.00 23.170          H  
ATOM     47 1HD2 LEU A   3      37.532  -8.436   6.866  1.00 23.170          H  
ATOM     48 2HD2 LEU A   3      37.955 -10.109   6.596  1.00 23.170          H  
ATOM     49 3HD2 LEU A   3      36.381  -9.693   7.284  1.00 23.170          H  
ATOM     50  N   GLY A   4      36.473 -10.571  12.002  1.00 13.580          N  
ATOM     51  CA  GLY A   4      35.750  -9.722  12.944  1.00 13.410          C  
ATOM     52  C   GLY A   4      36.498  -9.529  14.275  1.00 13.170          C  
ATOM     53  O   GLY A   4      36.392  -8.470  14.909  1.00 12.740          O  
ATOM     54  H   GLY A   4      36.039 -11.406  11.631  1.00 16.300          H  
ATOM     55 1HA  GLY A   4      35.567  -8.753  12.482  1.00 16.090          H  
ATOM     56 2HA  GLY A   4      34.773 -10.164  13.140  1.00 16.090          H  
ATOM     57  N   ARG A   5      37.287 -10.537  14.692  1.00 13.620          N  
ATOM     58  CA  ARG A   5      38.008 -10.487  15.959  1.00 13.670          C  
ATOM     59  C   ARG A   5      39.260  -9.640  15.871  1.00 13.180          C  
ATOM     60  O   ARG A   5      39.924  -9.366  16.880  1.00 13.040          O  
ATOM     61  CB  ARG A   5      38.388 -11.883  16.412  1.00 19.120          C  
ATOM     62  CG  ARG A   5      37.225 -12.758  16.830  1.00 19.120          C  
ATOM     63  CD  ARG A   5      37.671 -14.114  17.175  1.00 19.120          C  
ATOM     64  NE  ARG A   5      36.582 -14.929  17.681  1.00 19.120          N  
ATOM     65  CZ  ARG A   5      36.624 -16.277  17.840  1.00 19.120          C  
ATOM     66  NH1 ARG A   5      37.702 -16.961  17.494  1.00 19.120          N  
ATOM     67  NH2 ARG A   5      35.586 -16.915  18.348  1.00 19.120          N  
ATOM     68  H   ARG A   5      37.414 -11.378  14.121  1.00 16.340          H  
ATOM     69  HA  ARG A   5      37.347 -10.053  16.707  1.00 16.400          H  
ATOM     70 1HB  ARG A   5      38.915 -12.391  15.607  1.00 22.940          H  
ATOM     71 2HB  ARG A   5      39.070 -11.814  17.256  1.00 22.940          H  
ATOM     72 1HG  ARG A   5      36.725 -12.328  17.700  1.00 22.940          H  
ATOM     73 2HG  ARG A   5      36.515 -12.834  16.007  1.00 22.940          H  
ATOM     74 1HD  ARG A   5      38.074 -14.588  16.283  1.00 22.940          H  
ATOM     75 2HD  ARG A   5      38.442 -14.055  17.942  1.00 22.940          H  
ATOM     76  HE  ARG A   5      35.716 -14.430  17.983  1.00 22.940          H  
ATOM     77 1HH1 ARG A   5      38.505 -16.489  17.109  1.00 22.940          H  
ATOM     78 2HH1 ARG A   5      37.722 -17.963  17.618  1.00 22.940          H  
ATOM     79 1HH2 ARG A   5      34.750 -16.384  18.654  1.00 22.940          H  
ATOM     80 2HH2 ARG A   5      35.609 -17.909  18.475  1.00 22.940          H  
ATOM     81  N   LEU A   6      39.604  -9.230  14.664  1.00 13.080          N  
ATOM     82  CA  LEU A   6      40.768  -8.417  14.470  1.00 12.840          C  
ATOM     83  C   LEU A   6      40.270  -7.002  14.252  1.00 12.250          C  
ATOM     84  O   LEU A   6      40.775  -6.057  14.867  1.00 12.220          O  
ATOM     85  CB  LEU A   6      41.545  -8.892  13.247  1.00 18.070          C  
ATOM     86  CG  LEU A   6      42.510 -10.069  13.415  1.00 18.070          C  
ATOM     87  CD1 LEU A   6      41.774 -11.372  13.770  1.00 18.070          C  
ATOM     88  CD2 LEU A   6      43.249 -10.240  12.137  1.00 18.070          C  
ATOM     89  H   LEU A   6      39.033  -9.472  13.856  1.00 15.700          H  
ATOM     90  HA  LEU A   6      41.399  -8.443  15.356  1.00 15.410          H  
ATOM     91 1HB  LEU A   6      40.842  -9.135  12.451  1.00 21.690          H  
ATOM     92 2HB  LEU A   6      42.142  -8.075  12.934  1.00 21.690          H  
ATOM     93  HG  LEU A   6      43.200  -9.851  14.210  1.00 21.690          H  
ATOM     94 1HD1 LEU A   6      42.500 -12.175  13.870  1.00 21.690          H  
ATOM     95 2HD1 LEU A   6      41.250 -11.272  14.703  1.00 21.690          H  
ATOM     96 3HD1 LEU A   6      41.063 -11.623  12.982  1.00 21.690          H  
ATOM     97 1HD2 LEU A   6      43.938 -11.046  12.263  1.00 21.690          H  
ATOM     98 2HD2 LEU A   6      42.554 -10.473  11.330  1.00 21.690          H  
ATOM     99 3HD2 LEU A   6      43.789  -9.337  11.898  1.00 21.690          H  
ATOM    100  N   CYS A   7      39.205  -6.881  13.446  1.00 11.980          N  
ATOM    101  CA  CYS A   7      38.618  -5.608  13.046  1.00 11.630          C  
ATOM    102  C   CYS A   7      38.002  -4.840  14.196  1.00 11.620          C  
ATOM    103  O   CYS A   7      37.987  -3.605  14.208  1.00 11.550          O  
ATOM    104  CB  CYS A   7      37.594  -5.839  11.973  1.00 16.420          C  
ATOM    105  SG  CYS A   7      38.362  -6.430  10.534  1.00 16.420          S  
ATOM    106  H   CYS A   7      38.827  -7.728  13.023  1.00 14.380          H  
ATOM    107  HA  CYS A   7      39.408  -5.010  12.608  1.00 13.960          H  
ATOM    108 1HB  CYS A   7      36.855  -6.571  12.303  1.00 19.710          H  
ATOM    109 2HB  CYS A   7      37.079  -4.910  11.737  1.00 19.710          H  
ATOM    110  HG  CYS A   7      38.461  -7.713  10.965  1.00 19.710          H  
ATOM    111  N   ARG A   8      37.624  -5.539  15.260  1.00 11.930          N  
ATOM    112  CA  ARG A   8      37.113  -4.840  16.426  1.00 12.200          C  
ATOM    113  C   ARG A   8      38.159  -3.834  16.959  1.00 12.460          C  
ATOM    114  O   ARG A   8      37.801  -2.874  17.642  1.00 12.580          O  
ATOM    115  CB  ARG A   8      36.710  -5.857  17.495  1.00 16.970          C  
ATOM    116  CG  ARG A   8      37.860  -6.711  18.021  1.00 16.970          C  
ATOM    117  CD  ARG A   8      37.433  -7.782  18.974  1.00 16.970          C  
ATOM    118  NE  ARG A   8      38.547  -8.731  19.217  1.00 16.970          N  
ATOM    119  CZ  ARG A   8      38.690  -9.594  20.257  1.00 16.970          C  
ATOM    120  NH1 ARG A   8      37.820  -9.654  21.242  1.00 16.970          N  
ATOM    121  NH2 ARG A   8      39.738 -10.398  20.272  1.00 16.970          N  
ATOM    122  H   ARG A   8      37.573  -6.563  15.217  1.00 14.320          H  
ATOM    123  HA  ARG A   8      36.221  -4.289  16.132  1.00 14.640          H  
ATOM    124 1HB  ARG A   8      36.262  -5.339  18.339  1.00 20.370          H  
ATOM    125 2HB  ARG A   8      35.960  -6.535  17.082  1.00 20.370          H  
ATOM    126 1HG  ARG A   8      38.397  -7.167  17.195  1.00 20.370          H  
ATOM    127 2HG  ARG A   8      38.523  -6.071  18.570  1.00 20.370          H  
ATOM    128 1HD  ARG A   8      37.141  -7.333  19.921  1.00 20.370          H  
ATOM    129 2HD  ARG A   8      36.595  -8.337  18.549  1.00 20.370          H  
ATOM    130  HE  ARG A   8      39.260  -8.796  18.475  1.00 20.370          H  
ATOM    131 1HH1 ARG A   8      37.010  -9.059  21.265  1.00 20.370          H  
ATOM    132 2HH1 ARG A   8      37.962 -10.331  22.025  1.00 20.370          H  
ATOM    133 1HH2 ARG A   8      40.414 -10.360  19.517  1.00 20.370          H  
ATOM    134 2HH2 ARG A   8      39.866 -11.053  21.036  1.00 20.370          H  
ATOM    135  N   LEU A   9      39.451  -4.060  16.655  1.00 12.730          N  
ATOM    136  CA  LEU A   9      40.515  -3.139  17.030  1.00 13.210          C  
ATOM    137  C   LEU A   9      41.075  -2.459  15.766  1.00 12.940          C  
ATOM    138  O   LEU A   9      41.502  -1.303  15.799  1.00 13.220          O  
ATOM    139  CB  LEU A   9      41.658  -3.874  17.746  1.00 18.300          C  
ATOM    140  CG  LEU A   9      41.310  -4.621  19.062  1.00 18.300          C  
ATOM    141  CD1 LEU A   9      42.557  -5.317  19.569  1.00 18.300          C  
ATOM    142  CD2 LEU A   9      40.746  -3.658  20.105  1.00 18.300          C  
ATOM    143  H   LEU A   9      39.702  -4.880  16.108  1.00 15.280          H  
ATOM    144  HA  LEU A   9      40.109  -2.362  17.669  1.00 15.850          H  
ATOM    145 1HB  LEU A   9      42.058  -4.613  17.050  1.00 21.960          H  
ATOM    146 2HB  LEU A   9      42.444  -3.155  17.964  1.00 21.960          H  
ATOM    147  HG  LEU A   9      40.585  -5.382  18.855  1.00 21.960          H  
ATOM    148 1HD1 LEU A   9      42.322  -5.869  20.479  1.00 21.960          H  
ATOM    149 2HD1 LEU A   9      42.921  -6.011  18.809  1.00 21.960          H  
ATOM    150 3HD1 LEU A   9      43.328  -4.577  19.784  1.00 21.960          H  
ATOM    151 1HD2 LEU A   9      40.513  -4.210  21.015  1.00 21.960          H  
ATOM    152 2HD2 LEU A   9      41.483  -2.887  20.328  1.00 21.960          H  
ATOM    153 3HD2 LEU A   9      39.834  -3.190  19.736  1.00 21.960          H  
ATOM    154  N   LEU A  10      41.086  -3.210  14.659  1.00 12.590          N  
ATOM    155  CA  LEU A  10      41.668  -2.820  13.380  1.00 12.540          C  
ATOM    156  C   LEU A  10      40.718  -2.486  12.217  1.00 12.200          C  
ATOM    157  O   LEU A  10      41.181  -2.409  11.078  1.00 12.000          O  
ATOM    158  CB  LEU A  10      42.598  -3.953  12.944  1.00 17.580          C  
ATOM    159  CG  LEU A  10      43.809  -4.231  13.844  1.00 17.580          C  
ATOM    160  CD1 LEU A  10      44.460  -5.504  13.403  1.00 17.580          C  
ATOM    161  CD2 LEU A  10      44.823  -3.086  13.718  1.00 17.580          C  
ATOM    162  H   LEU A  10      40.720  -4.156  14.724  1.00 15.110          H  
ATOM    163  HA  LEU A  10      42.252  -1.924  13.561  1.00 15.050          H  
ATOM    164 1HB  LEU A  10      42.013  -4.858  12.925  1.00 21.090          H  
ATOM    165 2HB  LEU A  10      42.962  -3.756  11.947  1.00 21.090          H  
ATOM    166  HG  LEU A  10      43.491  -4.338  14.880  1.00 21.090          H  
ATOM    167 1HD1 LEU A  10      45.317  -5.695  14.034  1.00 21.090          H  
ATOM    168 2HD1 LEU A  10      43.758  -6.329  13.495  1.00 21.090          H  
ATOM    169 3HD1 LEU A  10      44.772  -5.402  12.387  1.00 21.090          H  
ATOM    170 1HD2 LEU A  10      45.689  -3.305  14.345  1.00 21.090          H  
ATOM    171 2HD2 LEU A  10      45.144  -2.996  12.679  1.00 21.090          H  
ATOM    172 3HD2 LEU A  10      44.387  -2.149  14.041  1.00 21.090          H  
ATOM    173  N   LYS A  11      39.431  -2.218  12.451  1.00 12.330          N  
ATOM    174  CA  LYS A  11      38.553  -1.902  11.328  1.00 12.250          C  
ATOM    175  C   LYS A  11      39.110  -0.833  10.373  1.00 11.850          C  
ATOM    176  O   LYS A  11      38.918  -0.984   9.172  1.00 11.490          O  
ATOM    177  CB  LYS A  11      37.131  -1.536  11.778  1.00 17.180          C  
ATOM    178  CG  LYS A  11      36.177  -1.216  10.612  1.00 17.180          C  
ATOM    179  CD  LYS A  11      34.761  -0.950  11.103  1.00 17.180          C  
ATOM    180  CE  LYS A  11      33.825  -0.594   9.952  1.00 17.180          C  
ATOM    181  NZ  LYS A  11      32.430  -0.346  10.428  1.00 17.180          N  
ATOM    182  H   LYS A  11      39.030  -2.321  13.382  1.00 14.800          H  
ATOM    183  HA  LYS A  11      38.446  -2.818  10.746  1.00 14.700          H  
ATOM    184 1HB  LYS A  11      36.705  -2.384  12.312  1.00 20.620          H  
ATOM    185 2HB  LYS A  11      37.132  -0.706  12.463  1.00 20.620          H  
ATOM    186 1HG  LYS A  11      36.524  -0.325  10.089  1.00 20.620          H  
ATOM    187 2HG  LYS A  11      36.174  -2.049   9.907  1.00 20.620          H  
ATOM    188 1HD  LYS A  11      34.381  -1.838  11.611  1.00 20.620          H  
ATOM    189 2HD  LYS A  11      34.774  -0.124  11.812  1.00 20.620          H  
ATOM    190 1HE  LYS A  11      34.191   0.301   9.463  1.00 20.620          H  
ATOM    191 2HE  LYS A  11      33.815  -1.412   9.230  1.00 20.620          H  
ATOM    192 1HZ  LYS A  11      31.843  -0.109   9.640  1.00 20.620          H  
ATOM    193 2HZ  LYS A  11      32.071  -1.178  10.877  1.00 20.620          H  
ATOM    194 3HZ  LYS A  11      32.428   0.419  11.089  1.00 20.620          H  
ATOM    195  N   PRO A  12      39.728   0.291  10.801  1.00 12.060          N  
ATOM    196  CA  PRO A  12      40.323   1.242   9.873  1.00 12.020          C  
ATOM    197  C   PRO A  12      41.268   0.555   8.869  1.00 11.680          C  
ATOM    198  O   PRO A  12      41.363   0.984   7.710  1.00 11.630          O  
ATOM    199  CB  PRO A  12      41.062   2.191  10.821  1.00 18.030          C  
ATOM    200  CG  PRO A  12      40.225   2.155  12.101  1.00 18.030          C  
ATOM    201  CD  PRO A  12      39.794   0.708  12.231  1.00 18.030          C  
ATOM    202  HA  PRO A  12      39.522   1.772   9.344  1.00 14.420          H  
ATOM    203 1HB  PRO A  12      42.097   1.845  10.970  1.00 21.640          H  
ATOM    204 2HB  PRO A  12      41.121   3.195  10.375  1.00 21.640          H  
ATOM    205 1HG  PRO A  12      40.825   2.496  12.962  1.00 21.640          H  
ATOM    206 2HG  PRO A  12      39.371   2.843  12.016  1.00 21.640          H  
ATOM    207 1HD  PRO A  12      40.568   0.174  12.784  1.00 21.640          H  
ATOM    208 2HD  PRO A  12      38.826   0.654  12.719  1.00 21.640          H  
ATOM    209  N   ALA A  13      41.998  -0.490   9.322  1.00 11.640          N  
ATOM    210  CA  ALA A  13      42.887  -1.246   8.457  1.00 11.580          C  
ATOM    211  C   ALA A  13      42.046  -1.960   7.432  1.00 11.380          C  
ATOM    212  O   ALA A  13      42.369  -1.977   6.242  1.00 11.480          O  
ATOM    213  CB  ALA A  13      43.735  -2.231   9.247  1.00 16.240          C  
ATOM    214  H   ALA A  13      41.914  -0.832  10.278  1.00 13.970          H  
ATOM    215  HA  ALA A  13      43.542  -0.546   7.938  1.00 13.900          H  
ATOM    216 1HB  ALA A  13      44.386  -2.775   8.578  1.00 19.480          H  
ATOM    217 2HB  ALA A  13      44.333  -1.691   9.978  1.00 19.480          H  
ATOM    218 3HB  ALA A  13      43.092  -2.918   9.751  1.00 19.480          H  
ATOM    219  N   LEU A  14      40.928  -2.517   7.914  1.00 11.310          N  
ATOM    220  CA  LEU A  14      40.031  -3.262   7.056  1.00 11.370          C  
ATOM    221  C   LEU A  14      39.487  -2.395   5.976  1.00 11.420          C  
ATOM    222  O   LEU A  14      39.411  -2.839   4.840  1.00 11.690          O  
ATOM    223  CB  LEU A  14      38.799  -3.809   7.784  1.00 15.890          C  
ATOM    224  CG  LEU A  14      37.857  -4.652   6.908  1.00 15.890          C  
ATOM    225  CD1 LEU A  14      38.615  -5.893   6.448  1.00 15.890          C  
ATOM    226  CD2 LEU A  14      36.591  -4.997   7.662  1.00 15.890          C  
ATOM    227  H   LEU A  14      40.766  -2.447   8.925  1.00 13.570          H  
ATOM    228  HA  LEU A  14      40.607  -4.052   6.601  1.00 13.640          H  
ATOM    229 1HB  LEU A  14      39.113  -4.384   8.631  1.00 19.070          H  
ATOM    230 2HB  LEU A  14      38.208  -2.983   8.138  1.00 19.070          H  
ATOM    231  HG  LEU A  14      37.564  -4.084   6.034  1.00 19.070          H  
ATOM    232 1HD1 LEU A  14      37.998  -6.504   5.854  1.00 19.070          H  
ATOM    233 2HD1 LEU A  14      39.486  -5.649   5.866  1.00 19.070          H  
ATOM    234 3HD1 LEU A  14      38.904  -6.432   7.313  1.00 19.070          H  
ATOM    235 1HD2 LEU A  14      35.945  -5.576   7.025  1.00 19.070          H  
ATOM    236 2HD2 LEU A  14      36.803  -5.561   8.520  1.00 19.070          H  
ATOM    237 3HD2 LEU A  14      36.083  -4.077   7.953  1.00 19.070          H  
ATOM    238  N   LEU A  15      39.081  -1.180   6.327  1.00 11.410          N  
ATOM    239  CA  LEU A  15      38.529  -0.262   5.352  1.00 11.700          C  
ATOM    240  C   LEU A  15      39.585   0.095   4.319  1.00 11.840          C  
ATOM    241  O   LEU A  15      39.286   0.175   3.124  1.00 12.260          O  
ATOM    242  CB  LEU A  15      37.991   0.973   6.064  1.00 16.260          C  
ATOM    243  CG  LEU A  15      36.733   0.735   6.951  1.00 16.260          C  
ATOM    244  CD1 LEU A  15      36.482   1.987   7.768  1.00 16.260          C  
ATOM    245  CD2 LEU A  15      35.492   0.396   6.065  1.00 16.260          C  
ATOM    246  H   LEU A  15      39.147  -0.924   7.317  1.00 13.690          H  
ATOM    247  HA  LEU A  15      37.721  -0.759   4.836  1.00 14.040          H  
ATOM    248 1HB  LEU A  15      38.781   1.367   6.705  1.00 19.520          H  
ATOM    249 2HB  LEU A  15      37.743   1.725   5.317  1.00 19.520          H  
ATOM    250  HG  LEU A  15      36.922  -0.092   7.636  1.00 19.520          H  
ATOM    251 1HD1 LEU A  15      35.621   1.842   8.407  1.00 19.520          H  
ATOM    252 2HD1 LEU A  15      37.352   2.196   8.386  1.00 19.520          H  
ATOM    253 3HD1 LEU A  15      36.299   2.828   7.103  1.00 19.520          H  
ATOM    254 1HD2 LEU A  15      34.623   0.243   6.700  1.00 19.520          H  
ATOM    255 2HD2 LEU A  15      35.300   1.220   5.385  1.00 19.520          H  
ATOM    256 3HD2 LEU A  15      35.660  -0.500   5.491  1.00 19.520          H  
ATOM    257  N   CYS A  16      40.836   0.266   4.751  1.00 11.690          N  
ATOM    258  CA  CYS A  16      41.884   0.560   3.793  1.00 12.020          C  
ATOM    259  C   CYS A  16      42.011  -0.638   2.843  1.00 12.200          C  
ATOM    260  O   CYS A  16      42.105  -0.468   1.622  1.00 12.700          O  
ATOM    261  CB  CYS A  16      43.211   0.792   4.513  1.00 16.700          C  
ATOM    262  SG  CYS A  16      43.240   2.290   5.518  1.00 16.700          S  
ATOM    263  H   CYS A  16      41.033   0.259   5.758  1.00 14.030          H  
ATOM    264  HA  CYS A  16      41.614   1.449   3.225  1.00 14.420          H  
ATOM    265 1HB  CYS A  16      43.437  -0.049   5.158  1.00 20.040          H  
ATOM    266 2HB  CYS A  16      44.009   0.864   3.779  1.00 20.040          H  
ATOM    267  HG  CYS A  16      42.397   1.821   6.482  1.00 20.040          H  
ATOM    268  N   GLY A  17      41.949  -1.848   3.413  1.00 12.010          N  
ATOM    269  CA  GLY A  17      42.007  -3.102   2.680  1.00 12.400          C  
ATOM    270  C   GLY A  17      40.827  -3.238   1.716  1.00 12.610          C  
ATOM    271  O   GLY A  17      40.989  -3.640   0.560  1.00 13.080          O  
ATOM    272  H   GLY A  17      41.902  -1.892   4.434  1.00 14.410          H  
ATOM    273 1HA  GLY A  17      42.952  -3.185   2.148  1.00 14.880          H  
ATOM    274 2HA  GLY A  17      41.971  -3.912   3.406  1.00 14.880          H  
ATOM    275  N   ALA A  18      39.639  -2.874   2.188  1.00 12.440          N  
ATOM    276  CA  ALA A  18      38.412  -2.939   1.423  1.00 12.830          C  
ATOM    277  C   ALA A  18      38.525  -2.078   0.184  1.00 12.900          C  
ATOM    278  O   ALA A  18      38.004  -2.426  -0.865  1.00 13.520          O  
ATOM    279  CB  ALA A  18      37.241  -2.480   2.271  1.00 17.810          C  
ATOM    280  H   ALA A  18      39.592  -2.584   3.156  1.00 14.930          H  
ATOM    281  HA  ALA A  18      38.259  -3.971   1.117  1.00 15.400          H  
ATOM    282 1HB  ALA A  18      36.337  -2.554   1.701  1.00 21.370          H  
ATOM    283 2HB  ALA A  18      37.165  -3.097   3.159  1.00 21.370          H  
ATOM    284 3HB  ALA A  18      37.399  -1.451   2.564  1.00 21.370          H  
ATOM    285  N   LEU A  19      39.200  -0.939   0.301  1.00 12.420          N  
ATOM    286  CA  LEU A  19      39.384  -0.080  -0.853  1.00 12.610          C  
ATOM    287  C   LEU A  19      40.544  -0.582  -1.721  1.00 12.940          C  
ATOM    288  O   LEU A  19      40.530  -0.425  -2.941  1.00 13.440          O  
ATOM    289  CB  LEU A  19      39.581   1.365  -0.398  1.00 17.580          C  
ATOM    290  CG  LEU A  19      38.333   2.027   0.298  1.00 17.580          C  
ATOM    291  CD1 LEU A  19      38.730   3.383   0.850  1.00 17.580          C  
ATOM    292  CD2 LEU A  19      37.153   2.182  -0.715  1.00 17.580          C  
ATOM    293  H   LEU A  19      39.558  -0.662   1.221  1.00 14.900          H  
ATOM    294  HA  LEU A  19      38.490  -0.137  -1.456  1.00 15.130          H  
ATOM    295 1HB  LEU A  19      40.404   1.379   0.322  1.00 21.090          H  
ATOM    296 2HB  LEU A  19      39.860   1.970  -1.257  1.00 21.090          H  
ATOM    297  HG  LEU A  19      38.012   1.402   1.135  1.00 21.090          H  
ATOM    298 1HD1 LEU A  19      37.873   3.835   1.349  1.00 21.090          H  
ATOM    299 2HD1 LEU A  19      39.542   3.254   1.569  1.00 21.090          H  
ATOM    300 3HD1 LEU A  19      39.060   4.028   0.038  1.00 21.090          H  
ATOM    301 1HD2 LEU A  19      36.308   2.646  -0.206  1.00 21.090          H  
ATOM    302 2HD2 LEU A  19      37.463   2.811  -1.549  1.00 21.090          H  
ATOM    303 3HD2 LEU A  19      36.839   1.218  -1.093  1.00 21.090          H  
ATOM    304  N   ALA A  20      41.555  -1.205  -1.105  1.00 12.910          N  
ATOM    305  CA  ALA A  20      42.656  -1.782  -1.869  1.00 13.350          C  
ATOM    306  C   ALA A  20      42.111  -2.850  -2.825  1.00 13.540          C  
ATOM    307  O   ALA A  20      42.598  -3.005  -3.946  1.00 13.920          O  
ATOM    308  CB  ALA A  20      43.700  -2.396  -0.947  1.00 18.510          C  
ATOM    309  H   ALA A  20      41.579  -1.224  -0.082  1.00 15.490          H  
ATOM    310  HA  ALA A  20      43.115  -0.989  -2.457  1.00 16.020          H  
ATOM    311 1HB  ALA A  20      44.514  -2.804  -1.542  1.00 22.220          H  
ATOM    312 2HB  ALA A  20      44.083  -1.628  -0.277  1.00 22.220          H  
ATOM    313 3HB  ALA A  20      43.248  -3.189  -0.367  1.00 22.220          H  
ATOM    314  N   ALA A  21      41.087  -3.578  -2.366  1.00 13.440          N  
ATOM    315  CA  ALA A  21      40.433  -4.617  -3.141  1.00 13.870          C  
ATOM    316  C   ALA A  21      39.532  -3.971  -4.221  1.00 14.050          C  
ATOM    317  O   ALA A  21      38.520  -3.350  -3.890  1.00 13.850          O  
ATOM    318  CB  ALA A  21      39.605  -5.494  -2.214  1.00 19.250          C  
ATOM    319  H   ALA A  21      40.803  -3.421  -1.393  1.00 16.130          H  
ATOM    320  HA  ALA A  21      41.207  -5.220  -3.591  1.00 16.640          H  
ATOM    321 1HB  ALA A  21      39.136  -6.286  -2.780  1.00 23.100          H  
ATOM    322 2HB  ALA A  21      40.253  -5.931  -1.452  1.00 23.100          H  
ATOM    323 3HB  ALA A  21      38.843  -4.885  -1.731  1.00 23.100          H  
ATOM    324  N   PRO A  22      39.811  -4.142  -5.533  1.00 14.570          N  
ATOM    325  CA  PRO A  22      39.083  -3.478  -6.608  1.00 14.550          C  
ATOM    326  C   PRO A  22      37.597  -3.830  -6.692  1.00 14.070          C  
ATOM    327  O   PRO A  22      36.800  -3.014  -7.148  1.00 13.880          O  
ATOM    328  CB  PRO A  22      39.837  -3.954  -7.860  1.00 21.830          C  
ATOM    329  CG  PRO A  22      40.520  -5.250  -7.452  1.00 21.830          C  
ATOM    330  CD  PRO A  22      40.858  -5.078  -5.983  1.00 21.830          C  
ATOM    331  HA  PRO A  22      39.210  -2.393  -6.488  1.00 17.460          H  
ATOM    332 1HB  PRO A  22      39.128  -4.092  -8.691  1.00 26.190          H  
ATOM    333 2HB  PRO A  22      40.554  -3.183  -8.178  1.00 26.190          H  
ATOM    334 1HG  PRO A  22      39.857  -6.107  -7.646  1.00 26.190          H  
ATOM    335 2HG  PRO A  22      41.420  -5.406  -8.069  1.00 26.190          H  
ATOM    336 1HD  PRO A  22      40.762  -6.062  -5.505  1.00 26.190          H  
ATOM    337 2HD  PRO A  22      41.862  -4.632  -5.848  1.00 26.190          H  
ATOM    338  N   GLY A  23      37.203  -5.005  -6.186  1.00 14.020          N  
ATOM    339  CA  GLY A  23      35.803  -5.416  -6.197  1.00 13.740          C  
ATOM    340  C   GLY A  23      34.966  -4.432  -5.404  1.00 12.910          C  
ATOM    341  O   GLY A  23      34.058  -3.766  -5.925  1.00 12.650          O  
ATOM    342  H   GLY A  23      37.879  -5.670  -5.841  1.00 16.820          H  
ATOM    343 1HA  GLY A  23      35.443  -5.466  -7.224  1.00 16.490          H  
ATOM    344 2HA  GLY A  23      35.709  -6.414  -5.768  1.00 16.490          H  
ATOM    345  N   LEU A  24      35.271  -4.372  -4.120  1.00 12.630          N  
ATOM    346  CA  LEU A  24      34.595  -3.517  -3.177  1.00 12.040          C  
ATOM    347  C   LEU A  24      34.777  -2.055  -3.518  1.00 11.110          C  
ATOM    348  O   LEU A  24      33.849  -1.257  -3.371  1.00 10.420          O  
ATOM    349  CB  LEU A  24      35.197  -3.775  -1.817  1.00 17.090          C  
ATOM    350  CG  LEU A  24      34.948  -5.119  -1.210  1.00 17.090          C  
ATOM    351  CD1 LEU A  24      35.809  -5.253  -0.075  1.00 17.090          C  
ATOM    352  CD2 LEU A  24      33.533  -5.258  -0.759  1.00 17.090          C  
ATOM    353  H   LEU A  24      36.032  -4.946  -3.788  1.00 15.160          H  
ATOM    354  HA  LEU A  24      33.535  -3.742  -3.194  1.00 14.450          H  
ATOM    355 1HB  LEU A  24      36.269  -3.665  -1.917  1.00 20.510          H  
ATOM    356 2HB  LEU A  24      34.842  -3.029  -1.135  1.00 20.510          H  
ATOM    357  HG  LEU A  24      35.181  -5.888  -1.922  1.00 20.510          H  
ATOM    358 1HD1 LEU A  24      35.631  -6.194   0.333  1.00 20.510          H  
ATOM    359 2HD1 LEU A  24      36.846  -5.172  -0.386  1.00 20.510          H  
ATOM    360 3HD1 LEU A  24      35.581  -4.483   0.643  1.00 20.510          H  
ATOM    361 1HD2 LEU A  24      33.395  -6.236  -0.300  1.00 20.510          H  
ATOM    362 2HD2 LEU A  24      33.304  -4.486  -0.041  1.00 20.510          H  
ATOM    363 3HD2 LEU A  24      32.884  -5.166  -1.596  1.00 20.510          H  
ATOM    364  N   ALA A  25      35.980  -1.670  -3.953  1.00 11.250          N  
ATOM    365  CA  ALA A  25      36.195  -0.271  -4.268  1.00 10.610          C  
ATOM    366  C   ALA A  25      35.355   0.169  -5.453  1.00 10.010          C  
ATOM    367  O   ALA A  25      34.696   1.211  -5.394  1.00  9.680          O  
ATOM    368  CB  ALA A  25      37.647  -0.031  -4.580  1.00 15.110          C  
ATOM    369  H   ALA A  25      36.757  -2.337  -4.041  1.00 13.500          H  
ATOM    370  HA  ALA A  25      35.909   0.318  -3.398  1.00 12.730          H  
ATOM    371 1HB  ALA A  25      37.814   1.022  -4.787  1.00 18.130          H  
ATOM    372 2HB  ALA A  25      38.237  -0.335  -3.738  1.00 18.130          H  
ATOM    373 3HB  ALA A  25      37.932  -0.621  -5.443  1.00 18.130          H  
ATOM    374  N   GLY A  26      35.361  -0.636  -6.524  1.00 10.080          N  
ATOM    375  CA  GLY A  26      34.627  -0.330  -7.736  1.00  9.780          C  
ATOM    376  C   GLY A  26      33.143  -0.279  -7.466  1.00  9.130          C  
ATOM    377  O   GLY A  26      32.424   0.544  -8.038  1.00  8.680          O  
ATOM    378  H   GLY A  26      35.912  -1.498  -6.522  1.00 12.100          H  
ATOM    379 1HA  GLY A  26      34.968   0.622  -8.140  1.00 11.740          H  
ATOM    380 2HA  GLY A  26      34.839  -1.097  -8.482  1.00 11.740          H  
ATOM    381  N   THR A  27      32.687  -1.172  -6.592  1.00  9.280          N  
ATOM    382  CA  THR A  27      31.297  -1.242  -6.218  1.00  9.030          C  
ATOM    383  C   THR A  27      30.902  -0.021  -5.396  1.00  8.170          C  
ATOM    384  O   THR A  27      29.880   0.610  -5.658  1.00  7.920          O  
ATOM    385  CB  THR A  27      31.018  -2.542  -5.446  1.00 12.740          C  
ATOM    386  OG1 THR A  27      31.340  -3.659  -6.284  1.00 12.740          O  
ATOM    387  CG2 THR A  27      29.551  -2.623  -5.067  1.00 12.740          C  
ATOM    388  H   THR A  27      33.329  -1.864  -6.199  1.00 11.140          H  
ATOM    389  HA  THR A  27      30.695  -1.248  -7.125  1.00 10.840          H  
ATOM    390  HB  THR A  27      31.634  -2.577  -4.551  1.00 15.290          H  
ATOM    391  HG1 THR A  27      32.321  -3.737  -6.356  1.00 15.290          H  
ATOM    392 1HG2 THR A  27      29.374  -3.556  -4.536  1.00 15.290          H  
ATOM    393 2HG2 THR A  27      29.281  -1.786  -4.428  1.00 15.290          H  
ATOM    394 3HG2 THR A  27      28.944  -2.597  -5.971  1.00 15.290          H  
ATOM    395  N   MET A  28      31.717   0.358  -4.406  1.00  7.920          N  
ATOM    396  CA  MET A  28      31.360   1.495  -3.570  1.00  7.410          C  
ATOM    397  C   MET A  28      31.315   2.778  -4.382  1.00  6.780          C  
ATOM    398  O   MET A  28      30.456   3.639  -4.168  1.00  6.560          O  
ATOM    399  CB  MET A  28      32.350   1.678  -2.424  1.00 10.580          C  
ATOM    400  CG  MET A  28      31.855   2.598  -1.301  1.00 10.580          C  
ATOM    401  SD  MET A  28      30.473   1.860  -0.358  1.00 10.580          S  
ATOM    402  CE  MET A  28      29.062   2.814  -0.885  1.00 10.580          C  
ATOM    403  H   MET A  28      32.558  -0.183  -4.189  1.00  9.500          H  
ATOM    404  HA  MET A  28      30.368   1.317  -3.166  1.00  8.890          H  
ATOM    405 1HB  MET A  28      32.606   0.720  -2.001  1.00 12.690          H  
ATOM    406 2HB  MET A  28      33.277   2.101  -2.821  1.00 12.690          H  
ATOM    407 1HG  MET A  28      32.675   2.809  -0.624  1.00 12.690          H  
ATOM    408 2HG  MET A  28      31.517   3.543  -1.725  1.00 12.690          H  
ATOM    409 1HE  MET A  28      28.166   2.449  -0.381  1.00 12.690          H  
ATOM    410 2HE  MET A  28      29.217   3.865  -0.635  1.00 12.690          H  
ATOM    411 3HE  MET A  28      28.931   2.719  -1.963  1.00 12.690          H  
ATOM    412  N   CYS A  29      32.200   2.883  -5.372  1.00  6.790          N  
ATOM    413  CA  CYS A  29      32.309   4.070  -6.207  1.00  6.470          C  
ATOM    414  C   CYS A  29      31.118   4.248  -7.144  1.00  6.140          C  
ATOM    415  O   CYS A  29      31.003   5.282  -7.812  1.00  6.180          O  
ATOM    416  CB  CYS A  29      33.584   4.022  -7.045  1.00  9.190          C  
ATOM    417  SG  CYS A  29      35.114   4.124  -6.082  1.00  9.190          S  
ATOM    418  H   CYS A  29      32.885   2.132  -5.498  1.00  8.150          H  
ATOM    419  HA  CYS A  29      32.366   4.937  -5.552  1.00  7.760          H  
ATOM    420 1HB  CYS A  29      33.604   3.087  -7.611  1.00 11.020          H  
ATOM    421 2HB  CYS A  29      33.578   4.842  -7.759  1.00 11.020          H  
ATOM    422  HG  CYS A  29      35.034   2.869  -5.590  1.00 11.020          H  
ATOM    423  N   ALA A  30      30.236   3.245  -7.207  1.00  6.120          N  
ATOM    424  CA  ALA A  30      29.052   3.298  -8.031  1.00  6.160          C  
ATOM    425  C   ALA A  30      27.931   4.055  -7.324  1.00  5.420          C  
ATOM    426  O   ALA A  30      26.870   4.269  -7.908  1.00  5.710          O  
ATOM    427  CB  ALA A  30      28.595   1.894  -8.378  1.00  8.610          C  
ATOM    428  H   ALA A  30      30.367   2.406  -6.635  1.00  7.340          H  
ATOM    429  HA  ALA A  30      29.300   3.825  -8.949  1.00  7.390          H  
ATOM    430 1HB  ALA A  30      27.719   1.945  -9.021  1.00 10.330          H  
ATOM    431 2HB  ALA A  30      29.400   1.368  -8.894  1.00 10.330          H  
ATOM    432 3HB  ALA A  30      28.344   1.362  -7.464  1.00 10.330          H  
ATOM    433  N   SER A  31      28.144   4.437  -6.059  1.00  4.730          N  
ATOM    434  CA  SER A  31      27.130   5.155  -5.298  1.00  4.290          C  
ATOM    435  C   SER A  31      26.746   6.476  -5.962  1.00  4.030          C  
ATOM    436  O   SER A  31      27.608   7.271  -6.358  1.00  4.360          O  
ATOM    437  CB  SER A  31      27.625   5.405  -3.892  1.00  6.180          C  
ATOM    438  OG  SER A  31      26.712   6.177  -3.168  1.00  6.180          O  
ATOM    439  H   SER A  31      29.032   4.217  -5.595  1.00  5.680          H  
ATOM    440  HA  SER A  31      26.238   4.531  -5.244  1.00  5.150          H  
ATOM    441 1HB  SER A  31      27.779   4.450  -3.393  1.00  7.420          H  
ATOM    442 2HB  SER A  31      28.591   5.909  -3.931  1.00  7.420          H  
ATOM    443  HG  SER A  31      27.053   6.212  -2.272  1.00  7.420          H  
ATOM    444  N   ARG A  32      25.441   6.733  -6.032  1.00  3.870          N  
ATOM    445  CA  ARG A  32      24.880   7.949  -6.614  1.00  3.970          C  
ATOM    446  C   ARG A  32      23.775   8.420  -5.685  1.00  3.300          C  
ATOM    447  O   ARG A  32      23.348   7.657  -4.820  1.00  3.260          O  
ATOM    448  CB  ARG A  32      24.324   7.688  -8.011  1.00  5.520          C  
ATOM    449  CG  ARG A  32      25.372   7.197  -9.019  1.00  5.520          C  
ATOM    450  CD  ARG A  32      26.375   8.217  -9.403  1.00  5.520          C  
ATOM    451  NE  ARG A  32      27.284   7.691 -10.412  1.00  5.520          N  
ATOM    452  CZ  ARG A  32      28.433   7.004 -10.141  1.00  5.520          C  
ATOM    453  NH1 ARG A  32      28.815   6.769  -8.899  1.00  5.520          N  
ATOM    454  NH2 ARG A  32      29.181   6.564 -11.144  1.00  5.520          N  
ATOM    455  H   ARG A  32      24.806   6.039  -5.665  1.00  4.640          H  
ATOM    456  HA  ARG A  32      25.646   8.721  -6.656  1.00  4.760          H  
ATOM    457 1HB  ARG A  32      23.537   6.937  -7.953  1.00  6.620          H  
ATOM    458 2HB  ARG A  32      23.878   8.599  -8.405  1.00  6.620          H  
ATOM    459 1HG  ARG A  32      25.892   6.353  -8.619  1.00  6.620          H  
ATOM    460 2HG  ARG A  32      24.860   6.888  -9.928  1.00  6.620          H  
ATOM    461 1HD  ARG A  32      25.865   9.082  -9.823  1.00  6.620          H  
ATOM    462 2HD  ARG A  32      26.957   8.529  -8.545  1.00  6.620          H  
ATOM    463  HE  ARG A  32      27.041   7.839 -11.381  1.00  6.620          H  
ATOM    464 1HH1 ARG A  32      28.262   7.082  -8.087  1.00  6.620          H  
ATOM    465 2HH1 ARG A  32      29.680   6.245  -8.690  1.00  6.620          H  
ATOM    466 1HH2 ARG A  32      28.900   6.736 -12.097  1.00  6.620          H  
ATOM    467 2HH2 ARG A  32      30.035   6.055 -10.954  1.00  6.620          H  
ATOM    468  N   ASP A  33      23.304   9.658  -5.836  1.00  3.320          N  
ATOM    469  CA  ASP A  33      22.219  10.109  -4.968  1.00  2.960          C  
ATOM    470  C   ASP A  33      21.090   9.086  -5.014  1.00  2.550          C  
ATOM    471  O   ASP A  33      20.632   8.699  -6.092  1.00  3.000          O  
ATOM    472  CB  ASP A  33      21.685  11.469  -5.421  1.00  4.290          C  
ATOM    473  CG  ASP A  33      22.675  12.625  -5.232  1.00  4.290          C  
ATOM    474  OD1 ASP A  33      23.690  12.443  -4.598  1.00  4.290          O  
ATOM    475  OD2 ASP A  33      22.401  13.684  -5.739  1.00  4.290          O  
ATOM    476  H   ASP A  33      23.690  10.283  -6.529  1.00  3.980          H  
ATOM    477  HA  ASP A  33      22.584  10.183  -3.944  1.00  3.550          H  
ATOM    478 1HB  ASP A  33      21.400  11.416  -6.471  1.00  5.150          H  
ATOM    479 2HB  ASP A  33      20.781  11.698  -4.856  1.00  5.150          H  
ATOM    480  N   ASP A  34      20.653   8.641  -3.838  1.00  2.100          N  
ATOM    481  CA  ASP A  34      19.613   7.629  -3.725  1.00  2.250          C  
ATOM    482  C   ASP A  34      18.209   8.213  -3.633  1.00  2.120          C  
ATOM    483  O   ASP A  34      18.013   9.431  -3.749  1.00  2.160          O  
ATOM    484  CB  ASP A  34      19.953   6.688  -2.558  1.00  3.090          C  
ATOM    485  CG  ASP A  34      19.891   7.319  -1.182  1.00  3.090          C  
ATOM    486  OD1 ASP A  34      19.085   8.198  -0.949  1.00  3.090          O  
ATOM    487  OD2 ASP A  34      20.718   6.970  -0.368  1.00  3.090          O  
ATOM    488  H   ASP A  34      21.077   8.999  -2.992  1.00  2.520          H  
ATOM    489  HA  ASP A  34      19.650   7.022  -4.630  1.00  2.700          H  
ATOM    490 1HB  ASP A  34      19.293   5.826  -2.572  1.00  3.710          H  
ATOM    491 2HB  ASP A  34      20.967   6.309  -2.707  1.00  3.710          H  
ATOM    492  N   TRP A  35      17.235   7.327  -3.404  1.00  2.000          N  
ATOM    493  CA  TRP A  35      15.817   7.653  -3.344  1.00  1.900          C  
ATOM    494  C   TRP A  35      15.426   8.782  -2.415  1.00  1.860          C  
ATOM    495  O   TRP A  35      14.362   9.367  -2.591  1.00  1.830          O  
ATOM    496  CB  TRP A  35      15.008   6.435  -2.920  1.00  2.700          C  
ATOM    497  CG  TRP A  35      15.350   5.890  -1.570  1.00  2.700          C  
ATOM    498  CD1 TRP A  35      14.900   6.329  -0.358  1.00  2.700          C  
ATOM    499  CD2 TRP A  35      16.184   4.747  -1.291  1.00  2.700          C  
ATOM    500  NE1 TRP A  35      15.419   5.553   0.643  1.00  2.700          N  
ATOM    501  CE2 TRP A  35      16.191   4.574   0.091  1.00  2.700          C  
ATOM    502  CE3 TRP A  35      16.904   3.856  -2.095  1.00  2.700          C  
ATOM    503  CZ2 TRP A  35      16.886   3.547   0.695  1.00  2.700          C  
ATOM    504  CZ3 TRP A  35      17.595   2.824  -1.485  1.00  2.700          C  
ATOM    505  CH2 TRP A  35      17.585   2.674  -0.127  1.00  2.700          C  
ATOM    506  H   TRP A  35      17.494   6.359  -3.292  1.00  2.400          H  
ATOM    507  HA  TRP A  35      15.506   7.929  -4.351  1.00  2.280          H  
ATOM    508 1HB  TRP A  35      13.965   6.702  -2.880  1.00  3.240          H  
ATOM    509 2HB  TRP A  35      15.121   5.653  -3.652  1.00  3.240          H  
ATOM    510  HD1 TRP A  35      14.230   7.175  -0.206  1.00  3.240          H  
ATOM    511  HE1 TRP A  35      15.251   5.669   1.629  1.00  3.240          H  
ATOM    512  HE3 TRP A  35      16.914   3.956  -3.175  1.00  3.240          H  
ATOM    513  HZ2 TRP A  35      16.889   3.407   1.775  1.00  3.240          H  
ATOM    514  HZ3 TRP A  35      18.145   2.129  -2.115  1.00  3.240          H  
ATOM    515  HH2 TRP A  35      18.140   1.847   0.320  1.00  3.240          H  
ATOM    516  N   ARG A  36      16.261   9.133  -1.440  1.00  1.880          N  
ATOM    517  CA  ARG A  36      15.894  10.195  -0.514  1.00  1.880          C  
ATOM    518  C   ARG A  36      15.751  11.551  -1.201  1.00  1.930          C  
ATOM    519  O   ARG A  36      15.141  12.470  -0.656  1.00  1.920          O  
ATOM    520  CB  ARG A  36      16.884  10.272   0.630  1.00  2.630          C  
ATOM    521  CG  ARG A  36      16.793   9.097   1.592  1.00  2.630          C  
ATOM    522  CD  ARG A  36      17.836   9.127   2.625  1.00  2.630          C  
ATOM    523  NE  ARG A  36      19.121   8.781   2.068  1.00  2.630          N  
ATOM    524  CZ  ARG A  36      20.304   8.821   2.713  1.00  2.630          C  
ATOM    525  NH1 ARG A  36      20.394   9.238   3.971  1.00  2.630          N  
ATOM    526  NH2 ARG A  36      21.375   8.420   2.061  1.00  2.630          N  
ATOM    527  H   ARG A  36      17.181   8.666  -1.350  1.00  2.260          H  
ATOM    528  HA  ARG A  36      14.930   9.935  -0.084  1.00  2.260          H  
ATOM    529 1HB  ARG A  36      17.898  10.292   0.227  1.00  3.160          H  
ATOM    530 2HB  ARG A  36      16.729  11.188   1.193  1.00  3.160          H  
ATOM    531 1HG  ARG A  36      15.834   9.085   2.073  1.00  3.160          H  
ATOM    532 2HG  ARG A  36      16.925   8.176   1.023  1.00  3.160          H  
ATOM    533 1HD  ARG A  36      17.896  10.130   3.043  1.00  3.160          H  
ATOM    534 2HD  ARG A  36      17.592   8.410   3.407  1.00  3.160          H  
ATOM    535  HE  ARG A  36      19.134   8.460   1.076  1.00  3.160          H  
ATOM    536 1HH1 ARG A  36      19.569   9.539   4.468  1.00  3.160          H  
ATOM    537 2HH1 ARG A  36      21.291   9.254   4.435  1.00  3.160          H  
ATOM    538 1HH2 ARG A  36      21.257   8.055   1.095  1.00  3.160          H  
ATOM    539 2HH2 ARG A  36      22.279   8.423   2.497  1.00  3.160          H  
ATOM    540  N   CYS A  37      16.320  11.681  -2.397  1.00  2.010          N  
ATOM    541  CA  CYS A  37      16.244  12.922  -3.149  1.00  2.100          C  
ATOM    542  C   CYS A  37      15.042  12.958  -4.092  1.00  2.080          C  
ATOM    543  O   CYS A  37      14.816  13.965  -4.762  1.00  2.160          O  
ATOM    544  CB  CYS A  37      17.509  13.132  -3.984  1.00  2.900          C  
ATOM    545  SG  CYS A  37      17.702  11.963  -5.364  1.00  2.900          S  
ATOM    546  H   CYS A  37      16.812  10.872  -2.782  1.00  2.410          H  
ATOM    547  HA  CYS A  37      16.153  13.746  -2.442  1.00  2.520          H  
ATOM    548 1HB  CYS A  37      17.506  14.139  -4.396  1.00  3.480          H  
ATOM    549 2HB  CYS A  37      18.384  13.043  -3.344  1.00  3.480          H  
ATOM    550  HG  CYS A  37      17.863  10.853  -4.613  1.00  3.480          H  
ATOM    551  N   ALA A  38      14.316  11.846  -4.222  1.00  1.980          N  
ATOM    552  CA  ALA A  38      13.203  11.795  -5.160  1.00  1.970          C  
ATOM    553  C   ALA A  38      12.090  12.753  -4.741  1.00  2.010          C  
ATOM    554  O   ALA A  38      11.811  12.953  -3.552  1.00  1.970          O  
ATOM    555  CB  ALA A  38      12.690  10.381  -5.290  1.00  2.760          C  
ATOM    556  H   ALA A  38      14.505  11.035  -3.632  1.00  2.380          H  
ATOM    557  HA  ALA A  38      13.567  12.118  -6.137  1.00  2.360          H  
ATOM    558 1HB  ALA A  38      11.880  10.360  -6.022  1.00  3.310          H  
ATOM    559 2HB  ALA A  38      13.497   9.728  -5.620  1.00  3.310          H  
ATOM    560 3HB  ALA A  38      12.336  10.048  -4.350  1.00  3.310          H  
ATOM    561  N   ARG A  39      11.441  13.350  -5.735  1.00  2.090          N  
ATOM    562  CA  ARG A  39      10.343  14.282  -5.493  1.00  2.150          C  
ATOM    563  C   ARG A  39       8.963  13.643  -5.502  1.00  2.060          C  
ATOM    564  O   ARG A  39       8.019  14.204  -4.950  1.00  2.100          O  
ATOM    565  CB  ARG A  39      10.333  15.359  -6.560  1.00  2.990          C  
ATOM    566  CG  ARG A  39      11.550  16.264  -6.586  1.00  2.990          C  
ATOM    567  CD  ARG A  39      11.480  17.234  -7.715  1.00  2.990          C  
ATOM    568  NE  ARG A  39      11.508  16.546  -9.012  1.00  2.990          N  
ATOM    569  CZ  ARG A  39      11.361  17.118 -10.223  1.00  2.990          C  
ATOM    570  NH1 ARG A  39      11.197  18.425 -10.361  1.00  2.990          N  
ATOM    571  NH2 ARG A  39      11.381  16.320 -11.272  1.00  2.990          N  
ATOM    572  H   ARG A  39      11.736  13.143  -6.695  1.00  2.510          H  
ATOM    573  HA  ARG A  39      10.504  14.746  -4.521  1.00  2.580          H  
ATOM    574 1HB  ARG A  39      10.248  14.883  -7.536  1.00  3.580          H  
ATOM    575 2HB  ARG A  39       9.455  15.989  -6.429  1.00  3.580          H  
ATOM    576 1HG  ARG A  39      11.614  16.817  -5.651  1.00  3.580          H  
ATOM    577 2HG  ARG A  39      12.448  15.654  -6.710  1.00  3.580          H  
ATOM    578 1HD  ARG A  39      10.554  17.802  -7.644  1.00  3.580          H  
ATOM    579 2HD  ARG A  39      12.334  17.908  -7.663  1.00  3.580          H  
ATOM    580  HE  ARG A  39      11.628  15.519  -9.019  1.00  3.580          H  
ATOM    581 1HH1 ARG A  39      11.182  19.024  -9.550  1.00  3.580          H  
ATOM    582 2HH1 ARG A  39      11.087  18.826 -11.282  1.00  3.580          H  
ATOM    583 1HH2 ARG A  39      11.492  15.305 -11.101  1.00  3.580          H  
ATOM    584 2HH2 ARG A  39      11.274  16.684 -12.205  1.00  3.580          H  
ATOM    585  N   SER A  40       8.835  12.499  -6.163  1.00  1.970          N  
ATOM    586  CA  SER A  40       7.542  11.853  -6.373  1.00  1.920          C  
ATOM    587  C   SER A  40       7.635  10.365  -6.669  1.00  1.830          C  
ATOM    588  O   SER A  40       8.638   9.893  -7.205  1.00  1.830          O  
ATOM    589  CB  SER A  40       6.812  12.538  -7.490  1.00  2.710          C  
ATOM    590  OG  SER A  40       5.667  11.838  -7.798  1.00  2.710          O  
ATOM    591  H   SER A  40       9.652  12.077  -6.588  1.00  2.360          H  
ATOM    592  HA  SER A  40       6.946  11.981  -5.471  1.00  2.300          H  
ATOM    593 1HB  SER A  40       6.541  13.546  -7.174  1.00  3.250          H  
ATOM    594 2HB  SER A  40       7.452  12.622  -8.369  1.00  3.250          H  
ATOM    595  HG  SER A  40       5.035  12.513  -8.160  1.00  3.250          H  
ATOM    596  N   MET A  41       6.555   9.615  -6.397  1.00  1.770          N  
ATOM    597  CA  MET A  41       6.503   8.185  -6.735  1.00  1.710          C  
ATOM    598  C   MET A  41       6.744   7.934  -8.217  1.00  1.770          C  
ATOM    599  O   MET A  41       7.156   6.851  -8.619  1.00  1.740          O  
ATOM    600  CB  MET A  41       5.210   7.508  -6.299  1.00  2.420          C  
ATOM    601  CG  MET A  41       5.184   5.963  -6.629  1.00  2.420          C  
ATOM    602  SD  MET A  41       3.818   5.103  -5.838  1.00  2.420          S  
ATOM    603  CE  MET A  41       4.027   3.356  -6.092  1.00  2.420          C  
ATOM    604  H   MET A  41       5.736  10.069  -5.971  1.00  2.120          H  
ATOM    605  HA  MET A  41       7.297   7.693  -6.181  1.00  2.050          H  
ATOM    606 1HB  MET A  41       5.071   7.645  -5.233  1.00  2.900          H  
ATOM    607 2HB  MET A  41       4.364   7.984  -6.803  1.00  2.900          H  
ATOM    608 1HG  MET A  41       5.051   5.846  -7.703  1.00  2.900          H  
ATOM    609 2HG  MET A  41       6.119   5.492  -6.374  1.00  2.900          H  
ATOM    610 1HE  MET A  41       3.220   2.824  -5.598  1.00  2.900          H  
ATOM    611 2HE  MET A  41       3.990   3.138  -7.149  1.00  2.900          H  
ATOM    612 3HE  MET A  41       4.975   3.032  -5.678  1.00  2.900          H  
ATOM    613  N   HIS A  42       6.492   8.937  -9.040  1.00  1.850          N  
ATOM    614  CA  HIS A  42       6.621   8.809 -10.475  1.00  1.920          C  
ATOM    615  C   HIS A  42       8.085   8.719 -10.932  1.00  1.950          C  
ATOM    616  O   HIS A  42       8.372   8.427 -12.092  1.00  2.000          O  
ATOM    617  CB  HIS A  42       5.928   9.988 -11.126  1.00  2.660          C  
ATOM    618  CG  HIS A  42       4.470  10.029 -10.791  1.00  2.660          C  
ATOM    619  ND1 HIS A  42       3.680   8.894 -10.704  1.00  2.660          N  
ATOM    620  CD2 HIS A  42       3.655  11.069 -10.552  1.00  2.660          C  
ATOM    621  CE1 HIS A  42       2.460   9.252 -10.382  1.00  2.660          C  
ATOM    622  NE2 HIS A  42       2.411  10.557 -10.316  1.00  2.660          N  
ATOM    623  H   HIS A  42       6.182   9.825  -8.641  1.00  2.220          H  
ATOM    624  HA  HIS A  42       6.122   7.899 -10.799  1.00  2.300          H  
ATOM    625 1HB  HIS A  42       6.375  10.906 -10.750  1.00  3.190          H  
ATOM    626 2HB  HIS A  42       6.070   9.979 -12.191  1.00  3.190          H  
ATOM    627  HD1 HIS A  42       3.884   7.980 -11.131  1.00  3.190          H  
ATOM    628  HD2 HIS A  42       3.819  12.145 -10.530  1.00  3.190          H  
ATOM    629  HE1 HIS A  42       1.675   8.524 -10.241  1.00  3.190          H  
ATOM    630  N   GLU A  43       9.023   8.984 -10.022  1.00  1.920          N  
ATOM    631  CA  GLU A  43      10.447   8.900 -10.310  1.00  1.950          C  
ATOM    632  C   GLU A  43      10.993   7.500  -9.986  1.00  1.870          C  
ATOM    633  O   GLU A  43      12.191   7.238 -10.122  1.00  1.880          O  
ATOM    634  CB  GLU A  43      11.199  10.005  -9.563  1.00  2.720          C  
ATOM    635  CG  GLU A  43      10.841  11.429 -10.073  1.00  2.720          C  
ATOM    636  CD  GLU A  43      11.496  12.554  -9.308  1.00  2.720          C  
ATOM    637  OE1 GLU A  43      11.999  12.303  -8.242  1.00  2.720          O  
ATOM    638  OE2 GLU A  43      11.508  13.669  -9.792  1.00  2.720          O  
ATOM    639  H   GLU A  43       8.747   9.234  -9.070  1.00  2.300          H  
ATOM    640  HA  GLU A  43      10.590   9.069 -11.377  1.00  2.340          H  
ATOM    641 1HB  GLU A  43      10.962   9.948  -8.500  1.00  3.260          H  
ATOM    642 2HB  GLU A  43      12.272   9.860  -9.673  1.00  3.260          H  
ATOM    643 1HG  GLU A  43      11.129  11.503 -11.121  1.00  3.260          H  
ATOM    644 2HG  GLU A  43       9.758  11.550 -10.017  1.00  3.260          H  
ATOM    645  N   PHE A  44      10.103   6.606  -9.552  1.00  1.790          N  
ATOM    646  CA  PHE A  44      10.420   5.236  -9.182  1.00  1.720          C  
ATOM    647  C   PHE A  44       9.896   4.244 -10.214  1.00  1.730          C  
ATOM    648  O   PHE A  44       9.080   4.591 -11.081  1.00  1.780          O  
ATOM    649  CB  PHE A  44       9.838   4.916  -7.802  1.00  2.440          C  
ATOM    650  CG  PHE A  44      10.478   5.658  -6.709  1.00  2.440          C  
ATOM    651  CD1 PHE A  44      10.081   6.941  -6.426  1.00  2.440          C  
ATOM    652  CD2 PHE A  44      11.466   5.081  -5.947  1.00  2.440          C  
ATOM    653  CE1 PHE A  44      10.654   7.643  -5.431  1.00  2.440          C  
ATOM    654  CE2 PHE A  44      12.049   5.788  -4.945  1.00  2.440          C  
ATOM    655  CZ  PHE A  44      11.648   7.072  -4.694  1.00  2.440          C  
ATOM    656  H   PHE A  44       9.126   6.886  -9.455  1.00  2.150          H  
ATOM    657  HA  PHE A  44      11.503   5.133  -9.131  1.00  2.060          H  
ATOM    658 1HB  PHE A  44       8.789   5.181  -7.788  1.00  2.920          H  
ATOM    659 2HB  PHE A  44       9.915   3.850  -7.598  1.00  2.920          H  
ATOM    660  HD1 PHE A  44       9.311   7.396  -7.024  1.00  2.920          H  
ATOM    661  HD2 PHE A  44      11.783   4.058  -6.153  1.00  2.920          H  
ATOM    662  HE1 PHE A  44      10.325   8.668  -5.230  1.00  2.920          H  
ATOM    663  HE2 PHE A  44      12.829   5.334  -4.352  1.00  2.920          H  
ATOM    664  HZ  PHE A  44      12.120   7.643  -3.911  1.00  2.920          H  
ATOM    665  N   SER A  45      10.394   3.018 -10.124  1.00  1.690          N  
ATOM    666  CA  SER A  45       9.967   1.937 -10.990  1.00  1.710          C  
ATOM    667  C   SER A  45       9.865   0.666 -10.165  1.00  1.640          C  
ATOM    668  O   SER A  45      10.463   0.552  -9.088  1.00  1.590          O  
ATOM    669  CB  SER A  45      10.952   1.749 -12.125  1.00  2.390          C  
ATOM    670  OG  SER A  45      12.205   1.333 -11.649  1.00  2.390          O  
ATOM    671  H   SER A  45      11.093   2.812  -9.425  1.00  2.030          H  
ATOM    672  HA  SER A  45       8.999   2.165 -11.415  1.00  2.050          H  
ATOM    673 1HB  SER A  45      10.556   1.017 -12.822  1.00  2.860          H  
ATOM    674 2HB  SER A  45      11.056   2.687 -12.668  1.00  2.860          H  
ATOM    675  HG  SER A  45      12.753   1.211 -12.426  1.00  2.860          H  
ATOM    676  N   ALA A  46       9.094  -0.291 -10.657  1.00  1.650          N  
ATOM    677  CA  ALA A  46       8.945  -1.566  -9.964  1.00  1.600          C  
ATOM    678  C   ALA A  46       8.595  -2.670 -10.946  1.00  1.640          C  
ATOM    679  O   ALA A  46       8.035  -2.402 -12.006  1.00  1.710          O  
ATOM    680  CB  ALA A  46       7.874  -1.436  -8.877  1.00  2.260          C  
ATOM    681  H   ALA A  46       8.609  -0.110 -11.543  1.00  1.980          H  
ATOM    682  HA  ALA A  46       9.900  -1.822  -9.505  1.00  1.920          H  
ATOM    683 1HB  ALA A  46       7.774  -2.380  -8.345  1.00  2.710          H  
ATOM    684 2HB  ALA A  46       8.167  -0.654  -8.175  1.00  2.710          H  
ATOM    685 3HB  ALA A  46       6.926  -1.170  -9.327  1.00  2.710          H  
ATOM    686  N   LYS A  47       8.910  -3.915 -10.601  1.00  1.630          N  
ATOM    687  CA  LYS A  47       8.525  -5.010 -11.479  1.00  1.690          C  
ATOM    688  C   LYS A  47       7.171  -5.595 -11.138  1.00  1.660          C  
ATOM    689  O   LYS A  47       6.890  -5.908  -9.970  1.00  1.590          O  
ATOM    690  CB  LYS A  47       9.565  -6.118 -11.490  1.00  2.340          C  
ATOM    691  CG  LYS A  47      10.876  -5.722 -12.110  1.00  2.340          C  
ATOM    692  CD  LYS A  47      11.828  -6.902 -12.158  1.00  2.340          C  
ATOM    693  CE  LYS A  47      13.165  -6.523 -12.777  1.00  2.340          C  
ATOM    694  NZ  LYS A  47      14.102  -7.684 -12.836  1.00  2.340          N  
ATOM    695  H   LYS A  47       9.393  -4.100  -9.733  1.00  1.960          H  
ATOM    696  HA  LYS A  47       8.458  -4.620 -12.492  1.00  2.030          H  
ATOM    697 1HB  LYS A  47       9.748  -6.460 -10.473  1.00  2.810          H  
ATOM    698 2HB  LYS A  47       9.171  -6.964 -12.060  1.00  2.810          H  
ATOM    699 1HG  LYS A  47      10.690  -5.370 -13.128  1.00  2.810          H  
ATOM    700 2HG  LYS A  47      11.319  -4.910 -11.539  1.00  2.810          H  
ATOM    701 1HD  LYS A  47      11.993  -7.279 -11.149  1.00  2.810          H  
ATOM    702 2HD  LYS A  47      11.375  -7.697 -12.758  1.00  2.810          H  
ATOM    703 1HE  LYS A  47      12.995  -6.155 -13.788  1.00  2.810          H  
ATOM    704 2HE  LYS A  47      13.621  -5.731 -12.183  1.00  2.810          H  
ATOM    705 1HZ  LYS A  47      14.975  -7.393 -13.255  1.00  2.810          H  
ATOM    706 2HZ  LYS A  47      14.277  -8.032 -11.903  1.00  2.810          H  
ATOM    707 3HZ  LYS A  47      13.686  -8.417 -13.398  1.00  2.810          H  
ATOM    708  N   ASP A  48       6.388  -5.762 -12.194  1.00  1.720          N  
ATOM    709  CA  ASP A  48       5.042  -6.301 -12.255  1.00  1.730          C  
ATOM    710  C   ASP A  48       5.037  -7.711 -11.716  1.00  1.690          C  
ATOM    711  O   ASP A  48       6.069  -8.389 -11.724  1.00  1.700          O  
ATOM    712  CB  ASP A  48       4.579  -6.328 -13.718  1.00  2.420          C  
ATOM    713  CG  ASP A  48       3.102  -6.588 -13.935  1.00  2.420          C  
ATOM    714  OD1 ASP A  48       2.350  -5.650 -14.030  1.00  2.420          O  
ATOM    715  OD2 ASP A  48       2.730  -7.748 -13.994  1.00  2.420          O  
ATOM    716  H   ASP A  48       6.787  -5.460 -13.083  1.00  2.060          H  
ATOM    717  HA  ASP A  48       4.374  -5.679 -11.656  1.00  2.080          H  
ATOM    718 1HB  ASP A  48       4.833  -5.381 -14.183  1.00  2.900          H  
ATOM    719 2HB  ASP A  48       5.135  -7.092 -14.241  1.00  2.900          H  
ATOM    720  N   ILE A  49       3.888  -8.194 -11.273  1.00  1.660          N  
ATOM    721  CA  ILE A  49       3.826  -9.561 -10.776  1.00  1.650          C  
ATOM    722  C   ILE A  49       4.265 -10.561 -11.880  1.00  1.740          C  
ATOM    723  O   ILE A  49       4.790 -11.626 -11.567  1.00  1.750          O  
ATOM    724  CB  ILE A  49       2.407  -9.882 -10.227  1.00  2.310          C  
ATOM    725  CG1 ILE A  49       2.408 -11.134  -9.310  1.00  2.310          C  
ATOM    726  CG2 ILE A  49       1.398 -10.064 -11.367  1.00  2.310          C  
ATOM    727  CD1 ILE A  49       3.179 -10.942  -7.978  1.00  2.310          C  
ATOM    728  H   ILE A  49       3.065  -7.587 -11.225  1.00  1.990          H  
ATOM    729  HA  ILE A  49       4.539  -9.638  -9.966  1.00  1.980          H  
ATOM    730  HB  ILE A  49       2.090  -9.059  -9.619  1.00  2.780          H  
ATOM    731 1HG1 ILE A  49       1.377 -11.385  -9.064  1.00  2.780          H  
ATOM    732 2HG1 ILE A  49       2.844 -11.976  -9.849  1.00  2.780          H  
ATOM    733 1HG2 ILE A  49       0.412 -10.247 -10.951  1.00  2.780          H  
ATOM    734 2HG2 ILE A  49       1.372  -9.156 -11.978  1.00  2.780          H  
ATOM    735 3HG2 ILE A  49       1.680 -10.915 -11.994  1.00  2.780          H  
ATOM    736 1HD1 ILE A  49       3.117 -11.841  -7.401  1.00  2.780          H  
ATOM    737 2HD1 ILE A  49       4.223 -10.724  -8.150  1.00  2.780          H  
ATOM    738 3HD1 ILE A  49       2.734 -10.121  -7.412  1.00  2.780          H  
ATOM    739  N   ASP A  50       4.123 -10.195 -13.172  1.00  1.830          N  
ATOM    740  CA  ASP A  50       4.587 -11.043 -14.275  1.00  1.930          C  
ATOM    741  C   ASP A  50       6.035 -10.751 -14.731  1.00  1.960          C  
ATOM    742  O   ASP A  50       6.479 -11.247 -15.767  1.00  2.060          O  
ATOM    743  CB  ASP A  50       3.627 -10.984 -15.464  1.00  2.660          C  
ATOM    744  CG  ASP A  50       2.325 -11.755 -15.224  1.00  2.660          C  
ATOM    745  OD1 ASP A  50       2.373 -12.762 -14.549  1.00  2.660          O  
ATOM    746  OD2 ASP A  50       1.293 -11.351 -15.728  1.00  2.660          O  
ATOM    747  H   ASP A  50       3.628  -9.316 -13.407  1.00  2.200          H  
ATOM    748  HA  ASP A  50       4.570 -12.073 -13.919  1.00  2.320          H  
ATOM    749 1HB  ASP A  50       3.369  -9.940 -15.648  1.00  3.190          H  
ATOM    750 2HB  ASP A  50       4.117 -11.368 -16.358  1.00  3.190          H  
ATOM    751  N   GLY A  51       6.772  -9.934 -13.968  1.00  1.890          N  
ATOM    752  CA  GLY A  51       8.183  -9.617 -14.228  1.00  1.910          C  
ATOM    753  C   GLY A  51       8.483  -8.440 -15.157  1.00  1.960          C  
ATOM    754  O   GLY A  51       9.651  -8.128 -15.406  1.00  1.970          O  
ATOM    755  H   GLY A  51       6.360  -9.531 -13.125  1.00  2.270          H  
ATOM    756 1HA  GLY A  51       8.659  -9.423 -13.266  1.00  2.290          H  
ATOM    757 2HA  GLY A  51       8.667 -10.507 -14.626  1.00  2.290          H  
ATOM    758  N   HIS A  52       7.454  -7.799 -15.680  1.00  2.000          N  
ATOM    759  CA  HIS A  52       7.646  -6.672 -16.583  1.00  2.060          C  
ATOM    760  C   HIS A  52       8.063  -5.446 -15.791  1.00  1.990          C  
ATOM    761  O   HIS A  52       7.574  -5.218 -14.685  1.00  1.900          O  
ATOM    762  CB  HIS A  52       6.345  -6.361 -17.321  1.00  2.860          C  
ATOM    763  CG  HIS A  52       5.887  -7.464 -18.194  1.00  2.860          C  
ATOM    764  ND1 HIS A  52       6.525  -7.805 -19.365  1.00  2.860          N  
ATOM    765  CD2 HIS A  52       4.851  -8.322 -18.061  1.00  2.860          C  
ATOM    766  CE1 HIS A  52       5.898  -8.828 -19.918  1.00  2.860          C  
ATOM    767  NE2 HIS A  52       4.878  -9.159 -19.147  1.00  2.860          N  
ATOM    768  H   HIS A  52       6.528  -8.132 -15.462  1.00  2.400          H  
ATOM    769  HA  HIS A  52       8.424  -6.900 -17.311  1.00  2.470          H  
ATOM    770 1HB  HIS A  52       5.559  -6.140 -16.603  1.00  3.430          H  
ATOM    771 2HB  HIS A  52       6.484  -5.469 -17.934  1.00  3.430          H  
ATOM    772  HD2 HIS A  52       4.132  -8.340 -17.243  1.00  3.430          H  
ATOM    773  HE1 HIS A  52       6.175  -9.316 -20.853  1.00  3.430          H  
ATOM    774  HE2 HIS A  52       4.222  -9.908 -19.325  1.00  3.430          H  
ATOM    775  N   MET A  53       8.924  -4.607 -16.349  1.00  2.040          N  
ATOM    776  CA  MET A  53       9.261  -3.395 -15.611  1.00  1.980          C  
ATOM    777  C   MET A  53       8.223  -2.318 -15.843  1.00  2.000          C  
ATOM    778  O   MET A  53       7.893  -1.997 -16.987  1.00  2.100          O  
ATOM    779  CB  MET A  53      10.655  -2.895 -15.985  1.00  2.800          C  
ATOM    780  CG  MET A  53      11.092  -1.606 -15.247  1.00  2.800          C  
ATOM    781  SD  MET A  53      11.243  -1.803 -13.445  1.00  2.800          S  
ATOM    782  CE  MET A  53      12.741  -2.721 -13.240  1.00  2.800          C  
ATOM    783  H   MET A  53       9.328  -4.805 -17.255  1.00  2.450          H  
ATOM    784  HA  MET A  53       9.259  -3.621 -14.546  1.00  2.380          H  
ATOM    785 1HB  MET A  53      11.383  -3.674 -15.784  1.00  3.360          H  
ATOM    786 2HB  MET A  53      10.687  -2.686 -17.054  1.00  3.360          H  
ATOM    787 1HG  MET A  53      12.059  -1.294 -15.636  1.00  3.360          H  
ATOM    788 2HG  MET A  53      10.382  -0.801 -15.445  1.00  3.360          H  
ATOM    789 1HE  MET A  53      12.918  -2.891 -12.178  1.00  3.360          H  
ATOM    790 2HE  MET A  53      12.658  -3.672 -13.749  1.00  3.360          H  
ATOM    791 3HE  MET A  53      13.574  -2.157 -13.660  1.00  3.360          H  
ATOM    792  N   VAL A  54       7.747  -1.723 -14.758  1.00  1.910          N  
ATOM    793  CA  VAL A  54       6.778  -0.664 -14.845  1.00  1.920          C  
ATOM    794  C   VAL A  54       7.341   0.652 -14.346  1.00  1.900          C  
ATOM    795  O   VAL A  54       7.822   0.769 -13.214  1.00  1.810          O  
ATOM    796  CB  VAL A  54       5.550  -1.015 -14.004  1.00  2.680          C  
ATOM    797  CG1 VAL A  54       4.520   0.105 -14.081  1.00  2.680          C  
ATOM    798  CG2 VAL A  54       4.991  -2.368 -14.469  1.00  2.680          C  
ATOM    799  H   VAL A  54       8.014  -2.054 -13.828  1.00  2.290          H  
ATOM    800  HA  VAL A  54       6.480  -0.547 -15.886  1.00  2.300          H  
ATOM    801  HB  VAL A  54       5.849  -1.083 -12.984  1.00  3.220          H  
ATOM    802 1HG1 VAL A  54       3.661  -0.136 -13.474  1.00  3.220          H  
ATOM    803 2HG1 VAL A  54       4.940   1.042 -13.725  1.00  3.220          H  
ATOM    804 3HG1 VAL A  54       4.213   0.216 -15.111  1.00  3.220          H  
ATOM    805 1HG2 VAL A  54       4.130  -2.646 -13.864  1.00  3.220          H  
ATOM    806 2HG2 VAL A  54       4.694  -2.299 -15.511  1.00  3.220          H  
ATOM    807 3HG2 VAL A  54       5.759  -3.134 -14.364  1.00  3.220          H  
ATOM    808  N   ASN A  55       7.267   1.649 -15.209  1.00  1.990          N  
ATOM    809  CA  ASN A  55       7.674   3.005 -14.892  1.00  1.990          C  
ATOM    810  C   ASN A  55       6.474   3.634 -14.204  1.00  1.950          C  
ATOM    811  O   ASN A  55       5.405   3.740 -14.809  1.00  1.990          O  
ATOM    812  CB  ASN A  55       8.108   3.770 -16.125  1.00  2.790          C  
ATOM    813  CG  ASN A  55       8.668   5.125 -15.779  1.00  2.790          C  
ATOM    814  OD1 ASN A  55       8.150   5.833 -14.904  1.00  2.790          O  
ATOM    815  ND2 ASN A  55       9.734   5.505 -16.454  1.00  2.790          N  
ATOM    816  H   ASN A  55       6.889   1.444 -16.126  1.00  2.390          H  
ATOM    817  HA  ASN A  55       8.497   2.986 -14.174  1.00  2.390          H  
ATOM    818 1HB  ASN A  55       8.867   3.198 -16.661  1.00  3.340          H  
ATOM    819 2HB  ASN A  55       7.257   3.900 -16.793  1.00  3.340          H  
ATOM    820 1HD2 ASN A  55      10.154   6.398 -16.267  1.00  3.340          H  
ATOM    821 2HD2 ASN A  55      10.129   4.906 -17.154  1.00  3.340          H  
ATOM    822  N   LEU A  56       6.607   4.034 -12.945  1.00  1.870          N  
ATOM    823  CA  LEU A  56       5.446   4.464 -12.185  1.00  1.830          C  
ATOM    824  C   LEU A  56       4.978   5.871 -12.592  1.00  1.910          C  
ATOM    825  O   LEU A  56       3.986   6.397 -12.079  1.00  1.910          O  
ATOM    826  CB  LEU A  56       5.801   4.366 -10.696  1.00  2.580          C  
ATOM    827  CG  LEU A  56       6.196   2.892 -10.193  1.00  2.580          C  
ATOM    828  CD1 LEU A  56       6.675   2.964  -8.771  1.00  2.580          C  
ATOM    829  CD2 LEU A  56       5.065   1.940 -10.316  1.00  2.580          C  
ATOM    830  H   LEU A  56       7.519   4.024 -12.471  1.00  2.240          H  
ATOM    831  HA  LEU A  56       4.630   3.783 -12.401  1.00  2.200          H  
ATOM    832 1HB  LEU A  56       6.644   5.029 -10.494  1.00  3.090          H  
ATOM    833 2HB  LEU A  56       4.951   4.707 -10.106  1.00  3.090          H  
ATOM    834  HG  LEU A  56       6.994   2.527 -10.790  1.00  3.090          H  
ATOM    835 1HD1 LEU A  56       6.979   1.973  -8.434  1.00  3.090          H  
ATOM    836 2HD1 LEU A  56       7.506   3.625  -8.729  1.00  3.090          H  
ATOM    837 3HD1 LEU A  56       5.906   3.334  -8.149  1.00  3.090          H  
ATOM    838 1HD2 LEU A  56       5.382   0.955  -9.967  1.00  3.090          H  
ATOM    839 2HD2 LEU A  56       4.247   2.302  -9.711  1.00  3.090          H  
ATOM    840 3HD2 LEU A  56       4.756   1.858 -11.346  1.00  3.090          H  
ATOM    841  N   ASP A  57       5.651   6.476 -13.584  1.00  2.000          N  
ATOM    842  CA  ASP A  57       5.231   7.753 -14.155  1.00  2.090          C  
ATOM    843  C   ASP A  57       3.930   7.537 -14.927  1.00  2.120          C  
ATOM    844  O   ASP A  57       3.199   8.486 -15.210  1.00  2.170          O  
ATOM    845  CB  ASP A  57       6.313   8.370 -15.066  1.00  2.890          C  
ATOM    846  CG  ASP A  57       6.078   9.897 -15.437  1.00  2.890          C  
ATOM    847  OD1 ASP A  57       5.999  10.716 -14.529  1.00  2.890          O  
ATOM    848  OD2 ASP A  57       6.008  10.210 -16.605  1.00  2.890          O  
ATOM    849  H   ASP A  57       6.489   6.036 -13.968  1.00  2.400          H  
ATOM    850  HA  ASP A  57       5.024   8.446 -13.354  1.00  2.510          H  
ATOM    851 1HB  ASP A  57       7.281   8.290 -14.561  1.00  3.470          H  
ATOM    852 2HB  ASP A  57       6.382   7.788 -15.985  1.00  3.470          H  
ATOM    853  N   LYS A  58       3.595   6.268 -15.232  1.00  2.100          N  
ATOM    854  CA  LYS A  58       2.358   5.948 -15.934  1.00  2.150          C  
ATOM    855  C   LYS A  58       1.142   6.342 -15.111  1.00  2.110          C  
ATOM    856  O   LYS A  58       0.034   6.420 -15.637  1.00  2.170          O  
ATOM    857  CB  LYS A  58       2.234   4.454 -16.248  1.00  2.990          C  
ATOM    858  CG  LYS A  58       2.028   3.573 -15.015  1.00  2.990          C  
ATOM    859  CD  LYS A  58       1.986   2.100 -15.345  1.00  2.990          C  
ATOM    860  CE  LYS A  58       0.612   1.633 -15.808  1.00  2.990          C  
ATOM    861  NZ  LYS A  58       0.603   0.160 -16.080  1.00  2.990          N  
ATOM    862  H   LYS A  58       4.228   5.500 -14.984  1.00  2.520          H  
ATOM    863  HA  LYS A  58       2.333   6.510 -16.867  1.00  2.580          H  
ATOM    864 1HB  LYS A  58       1.404   4.299 -16.931  1.00  3.590          H  
ATOM    865 2HB  LYS A  58       3.144   4.115 -16.746  1.00  3.590          H  
ATOM    866 1HG  LYS A  58       2.830   3.752 -14.300  1.00  3.590          H  
ATOM    867 2HG  LYS A  58       1.084   3.826 -14.544  1.00  3.590          H  
ATOM    868 1HD  LYS A  58       2.732   1.869 -16.102  1.00  3.590          H  
ATOM    869 2HD  LYS A  58       2.216   1.559 -14.440  1.00  3.590          H  
ATOM    870 1HE  LYS A  58      -0.103   1.842 -15.012  1.00  3.590          H  
ATOM    871 2HE  LYS A  58       0.306   2.163 -16.706  1.00  3.590          H  
ATOM    872 1HZ  LYS A  58      -0.327  -0.137 -16.350  1.00  3.590          H  
ATOM    873 2HZ  LYS A  58       1.251  -0.049 -16.822  1.00  3.590          H  
ATOM    874 3HZ  LYS A  58       0.893  -0.342 -15.246  1.00  3.590          H  
ATOM    875  N   TYR A  59       1.332   6.567 -13.809  1.00  2.030          N  
ATOM    876  CA  TYR A  59       0.226   6.906 -12.958  1.00  1.990          C  
ATOM    877  C   TYR A  59       0.110   8.415 -12.761  1.00  2.080          C  
ATOM    878  O   TYR A  59      -0.694   8.867 -11.948  1.00  2.090          O  
ATOM    879  CB  TYR A  59       0.385   6.210 -11.612  1.00  2.800          C  
ATOM    880  CG  TYR A  59       0.372   4.700 -11.679  1.00  2.800          C  
ATOM    881  CD1 TYR A  59       1.562   4.020 -11.508  1.00  2.800          C  
ATOM    882  CD2 TYR A  59      -0.800   3.993 -11.917  1.00  2.800          C  
ATOM    883  CE1 TYR A  59       1.598   2.660 -11.569  1.00  2.800          C  
ATOM    884  CE2 TYR A  59      -0.758   2.598 -11.977  1.00  2.800          C  
ATOM    885  CZ  TYR A  59       0.454   1.942 -11.798  1.00  2.800          C  
ATOM    886  OH  TYR A  59       0.551   0.564 -11.839  1.00  2.800          O  
ATOM    887  H   TYR A  59       2.266   6.497 -13.395  1.00  2.440          H  
ATOM    888  HA  TYR A  59      -0.693   6.558 -13.427  1.00  2.390          H  
ATOM    889 1HB  TYR A  59       1.334   6.501 -11.175  1.00  3.360          H  
ATOM    890 2HB  TYR A  59      -0.393   6.536 -10.952  1.00  3.360          H  
ATOM    891  HD1 TYR A  59       2.476   4.571 -11.323  1.00  3.360          H  
ATOM    892  HD2 TYR A  59      -1.739   4.526 -12.055  1.00  3.360          H  
ATOM    893  HE1 TYR A  59       2.527   2.138 -11.436  1.00  3.360          H  
ATOM    894  HE2 TYR A  59      -1.666   2.022 -12.162  1.00  3.360          H  
ATOM    895  HH  TYR A  59      -0.294   0.150 -12.118  1.00  3.360          H  
ATOM    896  N   ARG A  60       0.901   9.211 -13.474  1.00  2.160          N  
ATOM    897  CA  ARG A  60       0.776  10.653 -13.323  1.00  2.250          C  
ATOM    898  C   ARG A  60      -0.617  11.077 -13.752  1.00  2.330          C  
ATOM    899  O   ARG A  60      -1.104  10.665 -14.806  1.00  2.390          O  
ATOM    900  CB  ARG A  60       1.861  11.379 -14.099  1.00  3.110          C  
ATOM    901  CG  ARG A  60       1.909  12.895 -13.882  1.00  3.110          C  
ATOM    902  CD  ARG A  60       3.028  13.518 -14.643  1.00  3.110          C  
ATOM    903  NE  ARG A  60       4.337  13.100 -14.131  1.00  3.110          N  
ATOM    904  CZ  ARG A  60       5.005  13.643 -13.094  1.00  3.110          C  
ATOM    905  NH1 ARG A  60       4.526  14.668 -12.403  1.00  3.110          N  
ATOM    906  NH2 ARG A  60       6.163  13.106 -12.796  1.00  3.110          N  
ATOM    907  H   ARG A  60       1.590   8.829 -14.131  1.00  2.590          H  
ATOM    908  HA  ARG A  60       0.877  10.917 -12.278  1.00  2.700          H  
ATOM    909 1HB  ARG A  60       2.832  10.968 -13.810  1.00  3.740          H  
ATOM    910 2HB  ARG A  60       1.736  11.188 -15.163  1.00  3.740          H  
ATOM    911 1HG  ARG A  60       0.978  13.346 -14.221  1.00  3.740          H  
ATOM    912 2HG  ARG A  60       2.046  13.097 -12.816  1.00  3.740          H  
ATOM    913 1HD  ARG A  60       2.962  13.204 -15.685  1.00  3.740          H  
ATOM    914 2HD  ARG A  60       2.961  14.603 -14.590  1.00  3.740          H  
ATOM    915  HE  ARG A  60       4.809  12.291 -14.586  1.00  3.740          H  
ATOM    916 1HH1 ARG A  60       3.629  15.065 -12.638  1.00  3.740          H  
ATOM    917 2HH1 ARG A  60       5.048  15.047 -11.623  1.00  3.740          H  
ATOM    918 1HH2 ARG A  60       6.464  12.292 -13.367  1.00  3.740          H  
ATOM    919 2HH2 ARG A  60       6.722  13.458 -12.035  1.00  3.740          H  
ATOM    920  N   GLY A  61      -1.270  11.907 -12.935  1.00  2.340          N  
ATOM    921  CA  GLY A  61      -2.627  12.344 -13.233  1.00  2.410          C  
ATOM    922  C   GLY A  61      -3.678  11.451 -12.566  1.00  2.360          C  
ATOM    923  O   GLY A  61      -4.874  11.761 -12.602  1.00  2.420          O  
ATOM    924  H   GLY A  61      -0.821  12.246 -12.076  1.00  2.810          H  
ATOM    925 1HA  GLY A  61      -2.754  13.371 -12.899  1.00  2.890          H  
ATOM    926 2HA  GLY A  61      -2.779  12.341 -14.310  1.00  2.890          H  
ATOM    927  N   PHE A  62      -3.229  10.357 -11.942  1.00  2.250          N  
ATOM    928  CA  PHE A  62      -4.104   9.408 -11.264  1.00  2.200          C  
ATOM    929  C   PHE A  62      -3.919   9.490  -9.764  1.00  2.100          C  
ATOM    930  O   PHE A  62      -2.848   9.830  -9.267  1.00  2.030          O  
ATOM    931  CB  PHE A  62      -3.818   7.972 -11.716  1.00  3.100          C  
ATOM    932  CG  PHE A  62      -4.155   7.704 -13.141  1.00  3.100          C  
ATOM    933  CD1 PHE A  62      -3.263   7.993 -14.152  1.00  3.100          C  
ATOM    934  CD2 PHE A  62      -5.364   7.152 -13.475  1.00  3.100          C  
ATOM    935  CE1 PHE A  62      -3.572   7.741 -15.455  1.00  3.100          C  
ATOM    936  CE2 PHE A  62      -5.691   6.902 -14.779  1.00  3.100          C  
ATOM    937  CZ  PHE A  62      -4.793   7.194 -15.778  1.00  3.100          C  
ATOM    938  H   PHE A  62      -2.229  10.143 -11.954  1.00  2.700          H  
ATOM    939  HA  PHE A  62      -5.142   9.649 -11.497  1.00  2.640          H  
ATOM    940 1HB  PHE A  62      -2.778   7.736 -11.559  1.00  3.720          H  
ATOM    941 2HB  PHE A  62      -4.398   7.282 -11.092  1.00  3.720          H  
ATOM    942  HD1 PHE A  62      -2.309   8.434 -13.917  1.00  3.720          H  
ATOM    943  HD2 PHE A  62      -6.062   6.915 -12.689  1.00  3.720          H  
ATOM    944  HE1 PHE A  62      -2.844   7.981 -16.233  1.00  3.720          H  
ATOM    945  HE2 PHE A  62      -6.656   6.475 -15.023  1.00  3.720          H  
ATOM    946  HZ  PHE A  62      -5.044   6.996 -16.818  1.00  3.720          H  
ATOM    947  N   VAL A  63      -4.968   9.154  -9.042  1.00  2.090          N  
ATOM    948  CA  VAL A  63      -4.906   9.114  -7.586  1.00  1.990          C  
ATOM    949  C   VAL A  63      -4.598   7.685  -7.228  1.00  1.890          C  
ATOM    950  O   VAL A  63      -5.254   6.788  -7.761  1.00  1.920          O  
ATOM    951  CB  VAL A  63      -6.231   9.570  -6.978  1.00  2.830          C  
ATOM    952  CG1 VAL A  63      -6.190   9.463  -5.454  1.00  2.830          C  
ATOM    953  CG2 VAL A  63      -6.506  11.007  -7.441  1.00  2.830          C  
ATOM    954  H   VAL A  63      -5.802   8.832  -9.544  1.00  2.510          H  
ATOM    955  HA  VAL A  63      -4.097   9.759  -7.228  1.00  2.390          H  
ATOM    956  HB  VAL A  63      -7.012   8.919  -7.318  1.00  3.390          H  
ATOM    957 1HG1 VAL A  63      -7.145   9.778  -5.047  1.00  3.390          H  
ATOM    958 2HG1 VAL A  63      -6.004   8.433  -5.159  1.00  3.390          H  
ATOM    959 3HG1 VAL A  63      -5.393  10.099  -5.060  1.00  3.390          H  
ATOM    960 1HG2 VAL A  63      -7.456  11.345  -7.035  1.00  3.390          H  
ATOM    961 2HG2 VAL A  63      -5.704  11.658  -7.097  1.00  3.390          H  
ATOM    962 3HG2 VAL A  63      -6.551  11.041  -8.527  1.00  3.390          H  
ATOM    963  N   CYS A  64      -3.578   7.445  -6.408  1.00  1.770          N  
ATOM    964  CA  CYS A  64      -3.242   6.050  -6.176  1.00  1.680          C  
ATOM    965  C   CYS A  64      -3.034   5.607  -4.733  1.00  1.590          C  
ATOM    966  O   CYS A  64      -2.654   6.375  -3.848  1.00  1.590          O  
ATOM    967  CB  CYS A  64      -1.983   5.698  -6.961  1.00  2.390          C  
ATOM    968  SG  CYS A  64      -2.075   6.106  -8.714  1.00  2.390          S  
ATOM    969  H   CYS A  64      -3.086   8.224  -5.954  1.00  2.120          H  
ATOM    970  HA  CYS A  64      -4.059   5.473  -6.564  1.00  2.020          H  
ATOM    971 1HB  CYS A  64      -1.161   6.196  -6.547  1.00  2.870          H  
ATOM    972 2HB  CYS A  64      -1.793   4.626  -6.874  1.00  2.870          H  
ATOM    973  HG  CYS A  64      -2.514   7.358  -8.528  1.00  2.870          H  
ATOM    974  N   ILE A  65      -3.195   4.307  -4.530  1.00  1.510          N  
ATOM    975  CA  ILE A  65      -2.941   3.690  -3.222  1.00  1.420          C  
ATOM    976  C   ILE A  65      -1.622   2.872  -3.186  1.00  1.340          C  
ATOM    977  O   ILE A  65      -1.440   1.938  -3.964  1.00  1.360          O  
ATOM    978  CB  ILE A  65      -4.149   2.802  -2.825  1.00  2.020          C  
ATOM    979  CG1 ILE A  65      -5.421   3.720  -2.731  1.00  2.020          C  
ATOM    980  CG2 ILE A  65      -3.871   2.035  -1.501  1.00  2.020          C  
ATOM    981  CD1 ILE A  65      -6.784   3.008  -2.573  1.00  2.020          C  
ATOM    982  H   ILE A  65      -3.539   3.757  -5.328  1.00  1.810          H  
ATOM    983  HA  ILE A  65      -2.851   4.484  -2.480  1.00  1.700          H  
ATOM    984  HB  ILE A  65      -4.330   2.087  -3.611  1.00  2.430          H  
ATOM    985 1HG1 ILE A  65      -5.274   4.389  -1.896  1.00  2.430          H  
ATOM    986 2HG1 ILE A  65      -5.474   4.316  -3.635  1.00  2.430          H  
ATOM    987 1HG2 ILE A  65      -4.722   1.411  -1.247  1.00  2.430          H  
ATOM    988 2HG2 ILE A  65      -2.993   1.395  -1.615  1.00  2.430          H  
ATOM    989 3HG2 ILE A  65      -3.692   2.751  -0.697  1.00  2.430          H  
ATOM    990 1HD1 ILE A  65      -7.573   3.761  -2.527  1.00  2.430          H  
ATOM    991 2HD1 ILE A  65      -6.981   2.369  -3.399  1.00  2.430          H  
ATOM    992 3HD1 ILE A  65      -6.801   2.417  -1.661  1.00  2.430          H  
ATOM    993  N   VAL A  66      -0.711   3.204  -2.266  1.00  1.280          N  
ATOM    994  CA  VAL A  66       0.555   2.490  -2.142  1.00  1.230          C  
ATOM    995  C   VAL A  66       0.524   1.632  -0.872  1.00  1.130          C  
ATOM    996  O   VAL A  66       0.398   2.147   0.243  1.00  1.110          O  
ATOM    997  CB  VAL A  66       1.673   3.513  -2.093  1.00  1.740          C  
ATOM    998  CG1 VAL A  66       2.977   2.822  -1.976  1.00  1.740          C  
ATOM    999  CG2 VAL A  66       1.551   4.418  -3.297  1.00  1.740          C  
ATOM   1000  H   VAL A  66      -0.880   4.005  -1.661  1.00  1.540          H  
ATOM   1001  HA  VAL A  66       0.690   1.839  -3.010  1.00  1.480          H  
ATOM   1002  HB  VAL A  66       1.562   4.105  -1.227  1.00  2.090          H  
ATOM   1003 1HG1 VAL A  66       3.740   3.539  -1.900  1.00  2.090          H  
ATOM   1004 2HG1 VAL A  66       2.972   2.235  -1.096  1.00  2.090          H  
ATOM   1005 3HG1 VAL A  66       3.142   2.188  -2.845  1.00  2.090          H  
ATOM   1006 1HG2 VAL A  66       2.309   5.164  -3.267  1.00  2.090          H  
ATOM   1007 2HG2 VAL A  66       1.645   3.828  -4.194  1.00  2.090          H  
ATOM   1008 3HG2 VAL A  66       0.585   4.916  -3.299  1.00  2.090          H  
ATOM   1009  N   THR A  67       0.627   0.317  -1.031  1.00  1.100          N  
ATOM   1010  CA  THR A  67       0.413  -0.546   0.136  1.00  1.020          C  
ATOM   1011  C   THR A  67       1.314  -1.755   0.299  1.00  0.980          C  
ATOM   1012  O   THR A  67       1.791  -2.320  -0.686  1.00  1.030          O  
ATOM   1013  CB  THR A  67      -1.059  -1.005   0.113  1.00  1.460          C  
ATOM   1014  OG1 THR A  67      -1.320  -1.819   1.255  1.00  1.460          O  
ATOM   1015  CG2 THR A  67      -1.400  -1.772  -1.156  1.00  1.460          C  
ATOM   1016  H   THR A  67       0.756  -0.062  -1.979  1.00  1.320          H  
ATOM   1017  HA  THR A  67       0.546   0.061   1.030  1.00  1.220          H  
ATOM   1018  HB  THR A  67      -1.690  -0.132   0.137  1.00  1.750          H  
ATOM   1019  HG1 THR A  67      -1.197  -1.298   2.059  1.00  1.750          H  
ATOM   1020 1HG2 THR A  67      -2.449  -2.058  -1.134  1.00  1.750          H  
ATOM   1021 2HG2 THR A  67      -1.217  -1.144  -2.029  1.00  1.750          H  
ATOM   1022 3HG2 THR A  67      -0.791  -2.654  -1.213  1.00  1.750          H  
ATOM   1023  N   ASN A  68       1.535  -2.135   1.564  1.00  0.910          N  
ATOM   1024  CA  ASN A  68       2.286  -3.343   1.927  1.00  0.880          C  
ATOM   1025  C   ASN A  68       1.330  -4.501   2.113  1.00  0.880          C  
ATOM   1026  O   ASN A  68       0.407  -4.401   2.914  1.00  0.870          O  
ATOM   1027  CB  ASN A  68       3.114  -3.111   3.164  1.00  1.240          C  
ATOM   1028  CG  ASN A  68       4.149  -2.146   2.893  1.00  1.240          C  
ATOM   1029  OD1 ASN A  68       4.774  -2.205   1.831  1.00  1.240          O  
ATOM   1030  ND2 ASN A  68       4.373  -1.255   3.801  1.00  1.240          N  
ATOM   1031  H   ASN A  68       1.121  -1.554   2.302  1.00  1.090          H  
ATOM   1032  HA  ASN A  68       2.951  -3.598   1.108  1.00  1.060          H  
ATOM   1033 1HB  ASN A  68       2.481  -2.739   3.972  1.00  1.490          H  
ATOM   1034 2HB  ASN A  68       3.569  -4.047   3.494  1.00  1.490          H  
ATOM   1035 1HD2 ASN A  68       5.090  -0.569   3.633  1.00  1.490          H  
ATOM   1036 2HD2 ASN A  68       3.837  -1.260   4.644  1.00  1.490          H  
ATOM   1037  N   VAL A  69       1.528  -5.603   1.407  1.00  0.920          N  
ATOM   1038  CA  VAL A  69       0.519  -6.662   1.520  1.00  0.960          C  
ATOM   1039  C   VAL A  69       1.042  -8.023   1.966  1.00  0.950          C  
ATOM   1040  O   VAL A  69       2.245  -8.276   2.041  1.00  0.970          O  
ATOM   1041  CB  VAL A  69      -0.265  -6.795   0.191  1.00  1.330          C  
ATOM   1042  CG1 VAL A  69      -0.933  -5.456  -0.122  1.00  1.330          C  
ATOM   1043  CG2 VAL A  69       0.632  -7.226  -0.947  1.00  1.330          C  
ATOM   1044  H   VAL A  69       2.356  -5.651   0.802  1.00  1.100          H  
ATOM   1045  HA  VAL A  69      -0.210  -6.352   2.268  1.00  1.150          H  
ATOM   1046  HB  VAL A  69      -1.056  -7.530   0.325  1.00  1.590          H  
ATOM   1047 1HG1 VAL A  69      -1.525  -5.547  -1.030  1.00  1.590          H  
ATOM   1048 2HG1 VAL A  69      -1.568  -5.152   0.683  1.00  1.590          H  
ATOM   1049 3HG1 VAL A  69      -0.171  -4.698  -0.261  1.00  1.590          H  
ATOM   1050 1HG2 VAL A  69       0.047  -7.314  -1.861  1.00  1.590          H  
ATOM   1051 2HG2 VAL A  69       1.412  -6.487  -1.091  1.00  1.590          H  
ATOM   1052 3HG2 VAL A  69       1.073  -8.191  -0.721  1.00  1.590          H  
ATOM   1053  N   ALA A  70       0.102  -8.891   2.306  1.00  0.950          N  
ATOM   1054  CA  ALA A  70       0.389 -10.238   2.765  1.00  0.990          C  
ATOM   1055  C   ALA A  70      -0.774 -11.143   2.416  1.00  1.060          C  
ATOM   1056  O   ALA A  70      -1.877 -10.657   2.139  1.00  1.210          O  
ATOM   1057  CB  ALA A  70       0.651 -10.239   4.251  1.00  1.370          C  
ATOM   1058  H   ALA A  70      -0.864  -8.606   2.231  1.00  1.140          H  
ATOM   1059  HA  ALA A  70       1.268 -10.606   2.236  1.00  1.190          H  
ATOM   1060 1HB  ALA A  70       0.873 -11.242   4.572  1.00  1.640          H  
ATOM   1061 2HB  ALA A  70       1.507  -9.598   4.450  1.00  1.640          H  
ATOM   1062 3HB  ALA A  70      -0.220  -9.869   4.775  1.00  1.640          H  
ATOM   1063  N   SER A  71      -0.527 -12.454   2.404  1.00  1.080          N  
ATOM   1064  CA  SER A  71      -1.553 -13.420   2.037  1.00  1.150          C  
ATOM   1065  C   SER A  71      -2.124 -14.211   3.206  1.00  1.170          C  
ATOM   1066  O   SER A  71      -3.238 -14.718   3.110  1.00  1.250          O  
ATOM   1067  CB  SER A  71      -0.986 -14.389   1.017  1.00  1.580          C  
ATOM   1068  OG  SER A  71      -0.625 -13.728  -0.171  1.00  1.580          O  
ATOM   1069  H   SER A  71       0.393 -12.801   2.687  1.00  1.300          H  
ATOM   1070  HA  SER A  71      -2.373 -12.879   1.567  1.00  1.380          H  
ATOM   1071 1HB  SER A  71      -0.113 -14.890   1.438  1.00  1.900          H  
ATOM   1072 2HB  SER A  71      -1.731 -15.152   0.799  1.00  1.900          H  
ATOM   1073  HG  SER A  71       0.221 -13.261   0.028  1.00  1.900          H  
ATOM   1074  N   GLN A  72      -1.362 -14.379   4.298  1.00  1.140          N  
ATOM   1075  CA  GLN A  72      -1.861 -15.196   5.407  1.00  1.190          C  
ATOM   1076  C   GLN A  72      -2.470 -14.367   6.535  1.00  1.180          C  
ATOM   1077  O   GLN A  72      -2.993 -14.900   7.512  1.00  1.320          O  
ATOM   1078  CB  GLN A  72      -0.733 -16.067   5.943  1.00  1.650          C  
ATOM   1079  CG  GLN A  72      -0.137 -16.999   4.901  1.00  1.650          C  
ATOM   1080  CD  GLN A  72      -1.182 -17.913   4.318  1.00  1.650          C  
ATOM   1081  OE1 GLN A  72      -2.020 -18.425   5.054  1.00  1.650          O  
ATOM   1082  NE2 GLN A  72      -1.142 -18.145   3.014  1.00  1.650          N  
ATOM   1083  H   GLN A  72      -0.413 -14.000   4.350  1.00  1.370          H  
ATOM   1084  HA  GLN A  72      -2.649 -15.844   5.029  1.00  1.430          H  
ATOM   1085 1HB  GLN A  72       0.057 -15.432   6.319  1.00  1.980          H  
ATOM   1086 2HB  GLN A  72      -1.097 -16.663   6.779  1.00  1.980          H  
ATOM   1087 1HG  GLN A  72       0.289 -16.401   4.096  1.00  1.980          H  
ATOM   1088 2HG  GLN A  72       0.640 -17.599   5.368  1.00  1.980          H  
ATOM   1089 1HE2 GLN A  72      -1.821 -18.757   2.598  1.00  1.980          H  
ATOM   1090 2HE2 GLN A  72      -0.439 -17.727   2.446  1.00  1.980          H  
ATOM   1091  N   CYS A  73      -2.395 -13.063   6.374  1.00  1.080          N  
ATOM   1092  CA  CYS A  73      -2.867 -12.069   7.321  1.00  1.080          C  
ATOM   1093  C   CYS A  73      -4.368 -12.137   7.566  1.00  1.100          C  
ATOM   1094  O   CYS A  73      -5.152 -12.239   6.627  1.00  1.120          O  
ATOM   1095  CB  CYS A  73      -2.511 -10.687   6.810  1.00  1.510          C  
ATOM   1096  SG  CYS A  73      -3.043  -9.330   7.870  1.00  1.510          S  
ATOM   1097  H   CYS A  73      -1.969 -12.753   5.516  1.00  1.300          H  
ATOM   1098  HA  CYS A  73      -2.347 -12.238   8.266  1.00  1.300          H  
ATOM   1099 1HB  CYS A  73      -1.430 -10.618   6.701  1.00  1.810          H  
ATOM   1100 2HB  CYS A  73      -2.943 -10.563   5.841  1.00  1.810          H  
ATOM   1101  HG  CYS A  73      -4.375  -9.606   7.829  1.00  1.810          H  
ATOM   1102  N   GLY A  74      -4.791 -12.003   8.824  1.00  1.110          N  
ATOM   1103  CA  GLY A  74      -6.220 -12.026   9.167  1.00  1.130          C  
ATOM   1104  C   GLY A  74      -7.045 -10.953   8.440  1.00  1.080          C  
ATOM   1105  O   GLY A  74      -8.260 -11.079   8.298  1.00  1.100          O  
ATOM   1106  H   GLY A  74      -4.105 -11.927   9.562  1.00  1.330          H  
ATOM   1107 1HA  GLY A  74      -6.624 -13.012   8.934  1.00  1.360          H  
ATOM   1108 2HA  GLY A  74      -6.328 -11.892  10.243  1.00  1.360          H  
ATOM   1109  N   LYS A  75      -6.381  -9.893   7.990  1.00  1.020          N  
ATOM   1110  CA  LYS A  75      -7.030  -8.812   7.273  1.00  1.000          C  
ATOM   1111  C   LYS A  75      -6.783  -8.865   5.766  1.00  1.020          C  
ATOM   1112  O   LYS A  75      -7.099  -7.899   5.063  1.00  1.030          O  
ATOM   1113  CB  LYS A  75      -6.596  -7.459   7.840  1.00  1.410          C  
ATOM   1114  CG  LYS A  75      -6.936  -7.242   9.323  1.00  1.410          C  
ATOM   1115  CD  LYS A  75      -8.456  -7.218   9.562  1.00  1.410          C  
ATOM   1116  CE  LYS A  75      -8.797  -6.865  10.995  1.00  1.410          C  
ATOM   1117  NZ  LYS A  75     -10.274  -6.892  11.234  1.00  1.410          N  
ATOM   1118  H   LYS A  75      -5.384  -9.858   8.151  1.00  1.220          H  
ATOM   1119  HA  LYS A  75      -8.105  -8.912   7.405  1.00  1.200          H  
ATOM   1120 1HB  LYS A  75      -5.519  -7.336   7.715  1.00  1.690          H  
ATOM   1121 2HB  LYS A  75      -7.080  -6.664   7.279  1.00  1.690          H  
ATOM   1122 1HG  LYS A  75      -6.495  -8.043   9.917  1.00  1.690          H  
ATOM   1123 2HG  LYS A  75      -6.509  -6.292   9.653  1.00  1.690          H  
ATOM   1124 1HD  LYS A  75      -8.926  -6.495   8.889  1.00  1.690          H  
ATOM   1125 2HD  LYS A  75      -8.880  -8.200   9.367  1.00  1.690          H  
ATOM   1126 1HE  LYS A  75      -8.315  -7.578  11.662  1.00  1.690          H  
ATOM   1127 2HE  LYS A  75      -8.421  -5.866  11.211  1.00  1.690          H  
ATOM   1128 1HZ  LYS A  75     -10.479  -6.654  12.194  1.00  1.690          H  
ATOM   1129 2HZ  LYS A  75     -10.722  -6.221  10.622  1.00  1.690          H  
ATOM   1130 3HZ  LYS A  75     -10.631  -7.817  11.038  1.00  1.690          H  
ATOM   1131  N   THR A  76      -6.229  -9.968   5.246  1.00  1.040          N  
ATOM   1132  CA  THR A  76      -5.943 -10.024   3.811  1.00  1.060          C  
ATOM   1133  C   THR A  76      -7.214 -10.019   2.980  1.00  1.130          C  
ATOM   1134  O   THR A  76      -7.278  -9.374   1.933  1.00  1.170          O  
ATOM   1135  CB  THR A  76      -5.082 -11.280   3.444  1.00  1.480          C  
ATOM   1136  OG1 THR A  76      -4.536 -11.134   2.126  1.00  1.480          O  
ATOM   1137  CG2 THR A  76      -5.905 -12.567   3.458  1.00  1.480          C  
ATOM   1138  H   THR A  76      -5.985 -10.765   5.841  1.00  1.250          H  
ATOM   1139  HA  THR A  76      -5.393  -9.140   3.539  1.00  1.270          H  
ATOM   1140  HB  THR A  76      -4.279 -11.384   4.161  1.00  1.770          H  
ATOM   1141  HG1 THR A  76      -3.594 -10.851   2.184  1.00  1.770          H  
ATOM   1142 1HG2 THR A  76      -5.258 -13.392   3.214  1.00  1.770          H  
ATOM   1143 2HG2 THR A  76      -6.330 -12.730   4.446  1.00  1.770          H  
ATOM   1144 3HG2 THR A  76      -6.691 -12.539   2.720  1.00  1.770          H  
ATOM   1145  N   GLU A  77      -8.263 -10.698   3.448  1.00  1.180          N  
ATOM   1146  CA  GLU A  77      -9.491 -10.765   2.681  1.00  1.260          C  
ATOM   1147  C   GLU A  77     -10.133  -9.402   2.625  1.00  1.260          C  
ATOM   1148  O   GLU A  77     -10.683  -8.998   1.597  1.00  1.310          O  
ATOM   1149  CB  GLU A  77     -10.446 -11.790   3.284  1.00  1.730          C  
ATOM   1150  CG  GLU A  77      -9.975 -13.237   3.142  1.00  1.730          C  
ATOM   1151  CD  GLU A  77     -10.908 -14.219   3.779  1.00  1.730          C  
ATOM   1152  OE1 GLU A  77     -11.820 -13.788   4.439  1.00  1.730          O  
ATOM   1153  OE2 GLU A  77     -10.709 -15.397   3.608  1.00  1.730          O  
ATOM   1154  H   GLU A  77      -8.179 -11.199   4.323  1.00  1.420          H  
ATOM   1155  HA  GLU A  77      -9.246 -11.069   1.665  1.00  1.510          H  
ATOM   1156 1HB  GLU A  77     -10.580 -11.581   4.346  1.00  2.080          H  
ATOM   1157 2HB  GLU A  77     -11.422 -11.705   2.806  1.00  2.080          H  
ATOM   1158 1HG  GLU A  77      -9.883 -13.477   2.087  1.00  2.080          H  
ATOM   1159 2HG  GLU A  77      -8.991 -13.335   3.595  1.00  2.080          H  
ATOM   1160  N   VAL A  78     -10.025  -8.686   3.740  1.00  1.200          N  
ATOM   1161  CA  VAL A  78     -10.599  -7.369   3.902  1.00  1.210          C  
ATOM   1162  C   VAL A  78      -9.942  -6.391   2.966  1.00  1.200          C  
ATOM   1163  O   VAL A  78     -10.621  -5.670   2.230  1.00  1.270          O  
ATOM   1164  CB  VAL A  78     -10.390  -6.893   5.355  1.00  1.690          C  
ATOM   1165  CG1 VAL A  78     -10.811  -5.448   5.520  1.00  1.690          C  
ATOM   1166  CG2 VAL A  78     -11.170  -7.791   6.298  1.00  1.690          C  
ATOM   1167  H   VAL A  78      -9.541  -9.118   4.515  1.00  1.440          H  
ATOM   1168  HA  VAL A  78     -11.664  -7.419   3.678  1.00  1.450          H  
ATOM   1169  HB  VAL A  78      -9.336  -6.947   5.599  1.00  2.030          H  
ATOM   1170 1HG1 VAL A  78     -10.641  -5.164   6.549  1.00  2.030          H  
ATOM   1171 2HG1 VAL A  78     -10.242  -4.787   4.869  1.00  2.030          H  
ATOM   1172 3HG1 VAL A  78     -11.862  -5.357   5.292  1.00  2.030          H  
ATOM   1173 1HG2 VAL A  78     -11.010  -7.467   7.325  1.00  2.030          H  
ATOM   1174 2HG2 VAL A  78     -12.231  -7.728   6.058  1.00  2.030          H  
ATOM   1175 3HG2 VAL A  78     -10.836  -8.822   6.191  1.00  2.030          H  
ATOM   1176  N   ASN A  79      -8.614  -6.399   2.949  1.00  1.130          N  
ATOM   1177  CA  ASN A  79      -7.919  -5.471   2.108  1.00  1.130          C  
ATOM   1178  C   ASN A  79      -8.061  -5.803   0.644  1.00  1.190          C  
ATOM   1179  O   ASN A  79      -8.319  -4.908  -0.149  1.00  1.250          O  
ATOM   1180  CB  ASN A  79      -6.496  -5.391   2.526  1.00  1.580          C  
ATOM   1181  CG  ASN A  79      -6.359  -4.613   3.769  1.00  1.580          C  
ATOM   1182  OD1 ASN A  79      -6.250  -3.379   3.735  1.00  1.580          O  
ATOM   1183  ND2 ASN A  79      -6.380  -5.287   4.871  1.00  1.580          N  
ATOM   1184  H   ASN A  79      -8.095  -7.024   3.570  1.00  1.360          H  
ATOM   1185  HA  ASN A  79      -8.362  -4.500   2.265  1.00  1.360          H  
ATOM   1186 1HB  ASN A  79      -6.122  -6.405   2.698  1.00  1.900          H  
ATOM   1187 2HB  ASN A  79      -5.901  -4.938   1.735  1.00  1.900          H  
ATOM   1188 1HD2 ASN A  79      -6.290  -4.823   5.752  1.00  1.900          H  
ATOM   1189 2HD2 ASN A  79      -6.479  -6.295   4.829  1.00  1.900          H  
ATOM   1190  N   TYR A  80      -8.022  -7.069   0.249  1.00  1.200          N  
ATOM   1191  CA  TYR A  80      -8.208  -7.301  -1.176  1.00  1.270          C  
ATOM   1192  C   TYR A  80      -9.675  -7.089  -1.606  1.00  1.370          C  
ATOM   1193  O   TYR A  80      -9.923  -6.532  -2.674  1.00  1.440          O  
ATOM   1194  CB  TYR A  80      -7.721  -8.692  -1.599  1.00  1.750          C  
ATOM   1195  CG  TYR A  80      -6.206  -8.789  -1.694  1.00  1.750          C  
ATOM   1196  CD1 TYR A  80      -5.478  -9.465  -0.731  1.00  1.750          C  
ATOM   1197  CD2 TYR A  80      -5.541  -8.175  -2.758  1.00  1.750          C  
ATOM   1198  CE1 TYR A  80      -4.105  -9.528  -0.816  1.00  1.750          C  
ATOM   1199  CE2 TYR A  80      -4.165  -8.244  -2.840  1.00  1.750          C  
ATOM   1200  CZ  TYR A  80      -3.448  -8.925  -1.865  1.00  1.750          C  
ATOM   1201  OH  TYR A  80      -2.080  -9.013  -1.931  1.00  1.750          O  
ATOM   1202  H   TYR A  80      -7.818  -7.843   0.893  1.00  1.440          H  
ATOM   1203  HA  TYR A  80      -7.608  -6.570  -1.715  1.00  1.520          H  
ATOM   1204 1HB  TYR A  80      -8.066  -9.433  -0.870  1.00  2.100          H  
ATOM   1205 2HB  TYR A  80      -8.149  -8.958  -2.566  1.00  2.100          H  
ATOM   1206  HD1 TYR A  80      -5.976  -9.952   0.093  1.00  2.100          H  
ATOM   1207  HD2 TYR A  80      -6.105  -7.640  -3.522  1.00  2.100          H  
ATOM   1208  HE1 TYR A  80      -3.539 -10.063  -0.051  1.00  2.100          H  
ATOM   1209  HE2 TYR A  80      -3.651  -7.765  -3.667  1.00  2.100          H  
ATOM   1210  HH  TYR A  80      -1.762  -9.582  -1.217  1.00  2.100          H  
ATOM   1211  N   THR A  81     -10.675  -7.511  -0.801  1.00  1.380          N  
ATOM   1212  CA  THR A  81     -12.079  -7.368  -1.201  1.00  1.490          C  
ATOM   1213  C   THR A  81     -12.456  -5.899  -1.316  1.00  1.510          C  
ATOM   1214  O   THR A  81     -13.072  -5.475  -2.305  1.00  1.600          O  
ATOM   1215  CB  THR A  81     -13.025  -8.045  -0.184  1.00  2.040          C  
ATOM   1216  OG1 THR A  81     -12.718  -9.443  -0.100  1.00  2.040          O  
ATOM   1217  CG2 THR A  81     -14.481  -7.884  -0.639  1.00  2.040          C  
ATOM   1218  H   THR A  81     -10.477  -7.967   0.089  1.00  1.660          H  
ATOM   1219  HA  THR A  81     -12.212  -7.837  -2.176  1.00  1.790          H  
ATOM   1220  HB  THR A  81     -12.894  -7.591   0.801  1.00  2.450          H  
ATOM   1221  HG1 THR A  81     -11.886  -9.540   0.414  1.00  2.450          H  
ATOM   1222 1HG2 THR A  81     -15.136  -8.373   0.078  1.00  2.450          H  
ATOM   1223 2HG2 THR A  81     -14.748  -6.828  -0.704  1.00  2.450          H  
ATOM   1224 3HG2 THR A  81     -14.605  -8.345  -1.617  1.00  2.450          H  
ATOM   1225  N   GLN A  82     -12.088  -5.110  -0.302  1.00  1.440          N  
ATOM   1226  CA  GLN A  82     -12.414  -3.707  -0.328  1.00  1.470          C  
ATOM   1227  C   GLN A  82     -11.604  -2.965  -1.392  1.00  1.490          C  
ATOM   1228  O   GLN A  82     -12.163  -2.096  -2.058  1.00  1.570          O  
ATOM   1229  CB  GLN A  82     -12.244  -3.092   1.041  1.00  2.050          C  
ATOM   1230  CG  GLN A  82     -13.266  -3.603   2.048  1.00  2.050          C  
ATOM   1231  CD  GLN A  82     -13.110  -2.941   3.375  1.00  2.050          C  
ATOM   1232  OE1 GLN A  82     -12.523  -1.848   3.422  1.00  2.050          O  
ATOM   1233  NE2 GLN A  82     -13.639  -3.542   4.430  1.00  2.050          N  
ATOM   1234  H   GLN A  82     -11.581  -5.484   0.506  1.00  1.730          H  
ATOM   1235  HA  GLN A  82     -13.467  -3.614  -0.593  1.00  1.760          H  
ATOM   1236 1HB  GLN A  82     -11.249  -3.314   1.419  1.00  2.460          H  
ATOM   1237 2HB  GLN A  82     -12.346  -2.020   0.962  1.00  2.460          H  
ATOM   1238 1HG  GLN A  82     -14.269  -3.410   1.670  1.00  2.460          H  
ATOM   1239 2HG  GLN A  82     -13.116  -4.677   2.182  1.00  2.460          H  
ATOM   1240 1HE2 GLN A  82     -13.568  -3.116   5.364  1.00  2.460          H  
ATOM   1241 2HE2 GLN A  82     -14.113  -4.416   4.333  1.00  2.460          H  
ATOM   1242  N   LEU A  83     -10.320  -3.318  -1.617  1.00  1.430          N  
ATOM   1243  CA  LEU A  83      -9.565  -2.634  -2.666  1.00  1.450          C  
ATOM   1244  C   LEU A  83     -10.229  -2.886  -4.022  1.00  1.560          C  
ATOM   1245  O   LEU A  83     -10.294  -1.974  -4.853  1.00  1.630          O  
ATOM   1246  CB  LEU A  83      -8.076  -3.068  -2.683  1.00  2.020          C  
ATOM   1247  CG  LEU A  83      -7.107  -2.578  -1.487  1.00  2.020          C  
ATOM   1248  CD1 LEU A  83      -5.771  -3.349  -1.590  1.00  2.020          C  
ATOM   1249  CD2 LEU A  83      -6.834  -1.072  -1.553  1.00  2.020          C  
ATOM   1250  H   LEU A  83      -9.835  -4.024  -1.055  1.00  1.720          H  
ATOM   1251  HA  LEU A  83      -9.604  -1.569  -2.473  1.00  1.740          H  
ATOM   1252 1HB  LEU A  83      -8.063  -4.158  -2.667  1.00  2.430          H  
ATOM   1253 2HB  LEU A  83      -7.635  -2.755  -3.612  1.00  2.430          H  
ATOM   1254  HG  LEU A  83      -7.565  -2.784  -0.548  1.00  2.430          H  
ATOM   1255 1HD1 LEU A  83      -5.111  -3.043  -0.776  1.00  2.430          H  
ATOM   1256 2HD1 LEU A  83      -5.964  -4.420  -1.513  1.00  2.430          H  
ATOM   1257 3HD1 LEU A  83      -5.294  -3.135  -2.542  1.00  2.430          H  
ATOM   1258 1HD2 LEU A  83      -6.181  -0.792  -0.726  1.00  2.430          H  
ATOM   1259 2HD2 LEU A  83      -6.354  -0.817  -2.476  1.00  2.430          H  
ATOM   1260 3HD2 LEU A  83      -7.749  -0.534  -1.472  1.00  2.430          H  
ATOM   1261  N   VAL A  84     -10.753  -4.102  -4.249  1.00  1.590          N  
ATOM   1262  CA  VAL A  84     -11.443  -4.378  -5.501  1.00  1.700          C  
ATOM   1263  C   VAL A  84     -12.691  -3.501  -5.613  1.00  1.770          C  
ATOM   1264  O   VAL A  84     -12.938  -2.941  -6.688  1.00  1.860          O  
ATOM   1265  CB  VAL A  84     -11.771  -5.877  -5.649  1.00  2.340          C  
ATOM   1266  CG1 VAL A  84     -12.672  -6.124  -6.871  1.00  2.340          C  
ATOM   1267  CG2 VAL A  84     -10.472  -6.631  -5.837  1.00  2.340          C  
ATOM   1268  H   VAL A  84     -10.621  -4.850  -3.559  1.00  1.910          H  
ATOM   1269  HA  VAL A  84     -10.777  -4.118  -6.320  1.00  2.040          H  
ATOM   1270  HB  VAL A  84     -12.291  -6.232  -4.756  1.00  2.800          H  
ATOM   1271 1HG1 VAL A  84     -12.869  -7.196  -6.953  1.00  2.800          H  
ATOM   1272 2HG1 VAL A  84     -13.618  -5.595  -6.760  1.00  2.800          H  
ATOM   1273 3HG1 VAL A  84     -12.169  -5.782  -7.778  1.00  2.800          H  
ATOM   1274 1HG2 VAL A  84     -10.673  -7.697  -5.952  1.00  2.800          H  
ATOM   1275 2HG2 VAL A  84     -10.006  -6.246  -6.716  1.00  2.800          H  
ATOM   1276 3HG2 VAL A  84      -9.822  -6.483  -5.003  1.00  2.800          H  
ATOM   1277  N   ASP A  85     -13.486  -3.379  -4.532  1.00  1.750          N  
ATOM   1278  CA  ASP A  85     -14.648  -2.494  -4.584  1.00  1.820          C  
ATOM   1279  C   ASP A  85     -14.239  -1.039  -4.832  1.00  1.840          C  
ATOM   1280  O   ASP A  85     -14.917  -0.340  -5.586  1.00  1.940          O  
ATOM   1281  CB  ASP A  85     -15.480  -2.545  -3.297  1.00  2.520          C  
ATOM   1282  CG  ASP A  85     -16.327  -3.818  -3.114  1.00  2.520          C  
ATOM   1283  OD1 ASP A  85     -16.502  -4.560  -4.053  1.00  2.520          O  
ATOM   1284  OD2 ASP A  85     -16.824  -4.006  -2.027  1.00  2.520          O  
ATOM   1285  H   ASP A  85     -13.285  -3.927  -3.686  1.00  2.100          H  
ATOM   1286  HA  ASP A  85     -15.282  -2.815  -5.408  1.00  2.180          H  
ATOM   1287 1HB  ASP A  85     -14.807  -2.460  -2.444  1.00  3.020          H  
ATOM   1288 2HB  ASP A  85     -16.143  -1.683  -3.266  1.00  3.020          H  
ATOM   1289  N   LEU A  86     -13.132  -0.573  -4.229  1.00  1.750          N  
ATOM   1290  CA  LEU A  86     -12.712   0.809  -4.457  1.00  1.770          C  
ATOM   1291  C   LEU A  86     -12.356   1.007  -5.912  1.00  1.840          C  
ATOM   1292  O   LEU A  86     -12.673   2.037  -6.504  1.00  1.920          O  
ATOM   1293  CB  LEU A  86     -11.460   1.187  -3.660  1.00  2.470          C  
ATOM   1294  CG  LEU A  86     -11.531   1.299  -2.154  1.00  2.470          C  
ATOM   1295  CD1 LEU A  86     -10.132   1.515  -1.666  1.00  2.470          C  
ATOM   1296  CD2 LEU A  86     -12.407   2.443  -1.737  1.00  2.470          C  
ATOM   1297  H   LEU A  86     -12.628  -1.175  -3.573  1.00  2.100          H  
ATOM   1298  HA  LEU A  86     -13.536   1.471  -4.210  1.00  2.120          H  
ATOM   1299 1HB  LEU A  86     -10.686   0.459  -3.894  1.00  2.960          H  
ATOM   1300 2HB  LEU A  86     -11.134   2.146  -4.016  1.00  2.960          H  
ATOM   1301  HG  LEU A  86     -11.912   0.376  -1.725  1.00  2.960          H  
ATOM   1302 1HD1 LEU A  86     -10.131   1.598  -0.587  1.00  2.960          H  
ATOM   1303 2HD1 LEU A  86      -9.520   0.693  -1.968  1.00  2.960          H  
ATOM   1304 3HD1 LEU A  86      -9.746   2.429  -2.102  1.00  2.960          H  
ATOM   1305 1HD2 LEU A  86     -12.402   2.496  -0.653  1.00  2.960          H  
ATOM   1306 2HD2 LEU A  86     -12.025   3.378  -2.150  1.00  2.960          H  
ATOM   1307 3HD2 LEU A  86     -13.429   2.289  -2.081  1.00  2.960          H  
ATOM   1308  N   HIS A  87     -11.689   0.023  -6.498  1.00  1.830          N  
ATOM   1309  CA  HIS A  87     -11.307   0.096  -7.891  1.00  1.890          C  
ATOM   1310  C   HIS A  87     -12.576   0.166  -8.737  1.00  2.020          C  
ATOM   1311  O   HIS A  87     -12.758   1.067  -9.558  1.00  2.110          O  
ATOM   1312  CB  HIS A  87     -10.470  -1.129  -8.267  1.00  2.620          C  
ATOM   1313  CG  HIS A  87      -9.919  -1.115  -9.634  1.00  2.620          C  
ATOM   1314  ND1 HIS A  87      -8.846  -0.330  -9.990  1.00  2.620          N  
ATOM   1315  CD2 HIS A  87     -10.274  -1.790 -10.740  1.00  2.620          C  
ATOM   1316  CE1 HIS A  87      -8.562  -0.532 -11.262  1.00  2.620          C  
ATOM   1317  NE2 HIS A  87      -9.412  -1.416 -11.739  1.00  2.620          N  
ATOM   1318  H   HIS A  87     -11.386  -0.782  -5.939  1.00  2.200          H  
ATOM   1319  HA  HIS A  87     -10.717   0.992  -8.076  1.00  2.270          H  
ATOM   1320 1HB  HIS A  87      -9.651  -1.229  -7.569  1.00  3.150          H  
ATOM   1321 2HB  HIS A  87     -11.078  -2.023  -8.166  1.00  3.150          H  
ATOM   1322  HD2 HIS A  87     -11.092  -2.503 -10.817  1.00  3.150          H  
ATOM   1323  HE1 HIS A  87      -7.760  -0.055 -11.822  1.00  3.150          H  
ATOM   1324  HE2 HIS A  87      -9.424  -1.766 -12.690  1.00  3.150          H  
ATOM   1325  N   ALA A  88     -13.510  -0.750  -8.496  1.00  2.040          N  
ATOM   1326  CA  ALA A  88     -14.735  -0.777  -9.276  1.00  2.160          C  
ATOM   1327  C   ALA A  88     -15.515   0.542  -9.186  1.00  2.230          C  
ATOM   1328  O   ALA A  88     -16.117   0.976 -10.173  1.00  2.340          O  
ATOM   1329  CB  ALA A  88     -15.612  -1.917  -8.790  1.00  2.980          C  
ATOM   1330  H   ALA A  88     -13.343  -1.471  -7.787  1.00  2.450          H  
ATOM   1331  HA  ALA A  88     -14.467  -0.942 -10.317  1.00  2.590          H  
ATOM   1332 1HB  ALA A  88     -16.517  -1.961  -9.391  1.00  3.570          H  
ATOM   1333 2HB  ALA A  88     -15.064  -2.855  -8.876  1.00  3.570          H  
ATOM   1334 3HB  ALA A  88     -15.872  -1.745  -7.746  1.00  3.570          H  
ATOM   1335  N   ARG A  89     -15.497   1.177  -8.013  1.00  2.170          N  
ATOM   1336  CA  ARG A  89     -16.209   2.426  -7.777  1.00  2.240          C  
ATOM   1337  C   ARG A  89     -15.503   3.696  -8.290  1.00  2.270          C  
ATOM   1338  O   ARG A  89     -16.168   4.598  -8.806  1.00  2.370          O  
ATOM   1339  CB  ARG A  89     -16.439   2.569  -6.285  1.00  3.110          C  
ATOM   1340  CG  ARG A  89     -17.418   1.569  -5.698  1.00  3.110          C  
ATOM   1341  CD  ARG A  89     -17.466   1.652  -4.216  1.00  3.110          C  
ATOM   1342  NE  ARG A  89     -18.318   0.611  -3.651  1.00  3.110          N  
ATOM   1343  CZ  ARG A  89     -18.593   0.452  -2.338  1.00  3.110          C  
ATOM   1344  NH1 ARG A  89     -18.098   1.280  -1.441  1.00  3.110          N  
ATOM   1345  NH2 ARG A  89     -19.373  -0.549  -1.951  1.00  3.110          N  
ATOM   1346  H   ARG A  89     -15.017   0.724  -7.231  1.00  2.600          H  
ATOM   1347  HA  ARG A  89     -17.175   2.352  -8.272  1.00  2.690          H  
ATOM   1348 1HB  ARG A  89     -15.491   2.431  -5.768  1.00  3.730          H  
ATOM   1349 2HB  ARG A  89     -16.793   3.575  -6.059  1.00  3.730          H  
ATOM   1350 1HG  ARG A  89     -18.414   1.791  -6.075  1.00  3.730          H  
ATOM   1351 2HG  ARG A  89     -17.149   0.560  -5.988  1.00  3.730          H  
ATOM   1352 1HD  ARG A  89     -16.454   1.525  -3.815  1.00  3.730          H  
ATOM   1353 2HD  ARG A  89     -17.857   2.625  -3.914  1.00  3.730          H  
ATOM   1354  HE  ARG A  89     -18.724  -0.055  -4.296  1.00  3.730          H  
ATOM   1355 1HH1 ARG A  89     -17.481   2.061  -1.712  1.00  3.730          H  
ATOM   1356 2HH1 ARG A  89     -18.313   1.159  -0.464  1.00  3.730          H  
ATOM   1357 1HH2 ARG A  89     -19.751  -1.192  -2.636  1.00  3.730          H  
ATOM   1358 2HH2 ARG A  89     -19.584  -0.679  -0.972  1.00  3.730          H  
ATOM   1359  N   TYR A  90     -14.173   3.783  -8.142  1.00  2.190          N  
ATOM   1360  CA  TYR A  90     -13.432   4.991  -8.510  1.00  2.210          C  
ATOM   1361  C   TYR A  90     -12.445   4.871  -9.686  1.00  2.230          C  
ATOM   1362  O   TYR A  90     -11.880   5.877 -10.121  1.00  2.260          O  
ATOM   1363  CB  TYR A  90     -12.652   5.476  -7.290  1.00  3.090          C  
ATOM   1364  CG  TYR A  90     -13.480   5.849  -6.118  1.00  3.090          C  
ATOM   1365  CD1 TYR A  90     -13.773   4.897  -5.169  1.00  3.090          C  
ATOM   1366  CD2 TYR A  90     -13.939   7.140  -5.970  1.00  3.090          C  
ATOM   1367  CE1 TYR A  90     -14.536   5.207  -4.100  1.00  3.090          C  
ATOM   1368  CE2 TYR A  90     -14.705   7.464  -4.880  1.00  3.090          C  
ATOM   1369  CZ  TYR A  90     -15.010   6.498  -3.947  1.00  3.090          C  
ATOM   1370  OH  TYR A  90     -15.791   6.814  -2.867  1.00  3.090          O  
ATOM   1371  H   TYR A  90     -13.666   3.025  -7.683  1.00  2.630          H  
ATOM   1372  HA  TYR A  90     -14.162   5.753  -8.780  1.00  2.650          H  
ATOM   1373 1HB  TYR A  90     -11.995   4.689  -6.988  1.00  3.700          H  
ATOM   1374 2HB  TYR A  90     -12.055   6.338  -7.561  1.00  3.700          H  
ATOM   1375  HD1 TYR A  90     -13.410   3.892  -5.277  1.00  3.700          H  
ATOM   1376  HD2 TYR A  90     -13.701   7.896  -6.709  1.00  3.700          H  
ATOM   1377  HE1 TYR A  90     -14.772   4.436  -3.374  1.00  3.700          H  
ATOM   1378  HE2 TYR A  90     -15.076   8.482  -4.757  1.00  3.700          H  
ATOM   1379  HH  TYR A  90     -15.847   6.049  -2.273  1.00  3.700          H  
ATOM   1380  N   ALA A  91     -12.236   3.692 -10.272  1.00  2.220          N  
ATOM   1381  CA  ALA A  91     -11.277   3.601 -11.378  1.00  2.250          C  
ATOM   1382  C   ALA A  91     -11.675   4.535 -12.524  1.00  2.380          C  
ATOM   1383  O   ALA A  91     -10.807   5.161 -13.145  1.00  2.410          O  
ATOM   1384  CB  ALA A  91     -11.166   2.176 -11.887  1.00  3.140          C  
ATOM   1385  H   ALA A  91     -12.663   2.836  -9.926  1.00  2.660          H  
ATOM   1386  HA  ALA A  91     -10.302   3.907 -11.009  1.00  2.700          H  
ATOM   1387 1HB  ALA A  91     -10.432   2.127 -12.687  1.00  3.770          H  
ATOM   1388 2HB  ALA A  91     -10.849   1.534 -11.070  1.00  3.770          H  
ATOM   1389 3HB  ALA A  91     -12.132   1.841 -12.256  1.00  3.770          H  
ATOM   1390  N   GLU A  92     -12.982   4.701 -12.745  1.00  2.450          N  
ATOM   1391  CA  GLU A  92     -13.531   5.555 -13.797  1.00  2.570          C  
ATOM   1392  C   GLU A  92     -13.174   7.039 -13.635  1.00  2.580          C  
ATOM   1393  O   GLU A  92     -13.262   7.804 -14.596  1.00  2.680          O  
ATOM   1394  CB  GLU A  92     -15.052   5.399 -13.868  1.00  3.550          C  
ATOM   1395  CG  GLU A  92     -15.518   4.035 -14.383  1.00  3.550          C  
ATOM   1396  CD  GLU A  92     -17.021   3.908 -14.457  1.00  3.550          C  
ATOM   1397  OE1 GLU A  92     -17.698   4.803 -14.009  1.00  3.550          O  
ATOM   1398  OE2 GLU A  92     -17.488   2.918 -14.968  1.00  3.550          O  
ATOM   1399  H   GLU A  92     -13.627   4.150 -12.189  1.00  2.940          H  
ATOM   1400  HA  GLU A  92     -13.117   5.219 -14.747  1.00  3.080          H  
ATOM   1401 1HB  GLU A  92     -15.477   5.548 -12.874  1.00  4.260          H  
ATOM   1402 2HB  GLU A  92     -15.467   6.167 -14.522  1.00  4.260          H  
ATOM   1403 1HG  GLU A  92     -15.103   3.878 -15.378  1.00  4.260          H  
ATOM   1404 2HG  GLU A  92     -15.125   3.258 -13.729  1.00  4.260          H  
ATOM   1405  N   CYS A  93     -12.826   7.465 -12.414  1.00  2.490          N  
ATOM   1406  CA  CYS A  93     -12.473   8.855 -12.167  1.00  2.500          C  
ATOM   1407  C   CYS A  93     -10.962   9.004 -11.972  1.00  2.470          C  
ATOM   1408  O   CYS A  93     -10.477  10.092 -11.645  1.00  2.490          O  
ATOM   1409  CB  CYS A  93     -13.237   9.444 -10.974  1.00  3.500          C  
ATOM   1410  SG  CYS A  93     -12.862   8.736  -9.378  1.00  3.500          S  
ATOM   1411  H   CYS A  93     -12.738   6.798 -11.648  1.00  2.990          H  
ATOM   1412  HA  CYS A  93     -12.755   9.440 -13.041  1.00  3.000          H  
ATOM   1413 1HB  CYS A  93     -13.038  10.514 -10.914  1.00  4.200          H  
ATOM   1414 2HB  CYS A  93     -14.304   9.323 -11.148  1.00  4.200          H  
ATOM   1415  HG  CYS A  93     -11.675   9.351  -9.219  1.00  4.200          H  
ATOM   1416  N   GLY A  94     -10.208   7.913 -12.179  1.00  2.430          N  
ATOM   1417  CA  GLY A  94      -8.769   7.947 -12.009  1.00  2.420          C  
ATOM   1418  C   GLY A  94      -8.168   7.191 -10.810  1.00  2.290          C  
ATOM   1419  O   GLY A  94      -7.000   7.425 -10.496  1.00  2.300          O  
ATOM   1420  H   GLY A  94     -10.626   7.036 -12.494  1.00  2.920          H  
ATOM   1421 1HA  GLY A  94      -8.327   7.547 -12.921  1.00  2.900          H  
ATOM   1422 2HA  GLY A  94      -8.449   8.986 -11.963  1.00  2.900          H  
ATOM   1423  N   LEU A  95      -8.912   6.336 -10.089  1.00  2.170          N  
ATOM   1424  CA  LEU A  95      -8.245   5.615  -8.989  1.00  2.030          C  
ATOM   1425  C   LEU A  95      -7.444   4.426  -9.497  1.00  1.980          C  
ATOM   1426  O   LEU A  95      -7.957   3.596 -10.255  1.00  2.040          O  
ATOM   1427  CB  LEU A  95      -9.229   5.028  -7.944  1.00  2.900          C  
ATOM   1428  CG  LEU A  95      -8.575   4.315  -6.655  1.00  2.900          C  
ATOM   1429  CD1 LEU A  95      -7.841   5.349  -5.789  1.00  2.900          C  
ATOM   1430  CD2 LEU A  95      -9.649   3.633  -5.829  1.00  2.900          C  
ATOM   1431  H   LEU A  95      -9.907   6.177 -10.276  1.00  2.600          H  
ATOM   1432  HA  LEU A  95      -7.563   6.304  -8.500  1.00  2.440          H  
ATOM   1433 1HB  LEU A  95      -9.876   5.781  -7.601  1.00  3.480          H  
ATOM   1434 2HB  LEU A  95      -9.829   4.272  -8.447  1.00  3.480          H  
ATOM   1435  HG  LEU A  95      -7.860   3.560  -6.977  1.00  3.480          H  
ATOM   1436 1HD1 LEU A  95      -7.407   4.855  -4.929  1.00  3.480          H  
ATOM   1437 2HD1 LEU A  95      -7.051   5.826  -6.347  1.00  3.480          H  
ATOM   1438 3HD1 LEU A  95      -8.547   6.096  -5.458  1.00  3.480          H  
ATOM   1439 1HD2 LEU A  95      -9.182   3.147  -4.973  1.00  3.480          H  
ATOM   1440 2HD2 LEU A  95     -10.369   4.364  -5.473  1.00  3.480          H  
ATOM   1441 3HD2 LEU A  95     -10.154   2.889  -6.440  1.00  3.480          H  
ATOM   1442  N   ARG A  96      -6.218   4.282  -8.992  1.00  1.880          N  
ATOM   1443  CA  ARG A  96      -5.393   3.111  -9.285  1.00  1.820          C  
ATOM   1444  C   ARG A  96      -4.767   2.573  -7.980  1.00  1.690          C  
ATOM   1445  O   ARG A  96      -4.479   3.328  -7.055  1.00  1.660          O  
ATOM   1446  CB  ARG A  96      -4.325   3.437 -10.328  1.00  2.570          C  
ATOM   1447  CG  ARG A  96      -4.869   3.856 -11.720  1.00  2.570          C  
ATOM   1448  CD  ARG A  96      -5.516   2.721 -12.445  1.00  2.570          C  
ATOM   1449  NE  ARG A  96      -5.958   3.093 -13.780  1.00  2.570          N  
ATOM   1450  CZ  ARG A  96      -7.154   3.661 -14.083  1.00  2.570          C  
ATOM   1451  NH1 ARG A  96      -8.035   3.964 -13.146  1.00  2.570          N  
ATOM   1452  NH2 ARG A  96      -7.443   3.919 -15.351  1.00  2.570          N  
ATOM   1453  H   ARG A  96      -5.836   5.049  -8.427  1.00  2.260          H  
ATOM   1454  HA  ARG A  96      -6.035   2.326  -9.679  1.00  2.180          H  
ATOM   1455 1HB  ARG A  96      -3.732   4.249  -9.978  1.00  3.090          H  
ATOM   1456 2HB  ARG A  96      -3.663   2.582 -10.462  1.00  3.090          H  
ATOM   1457 1HG  ARG A  96      -5.593   4.655 -11.603  1.00  3.090          H  
ATOM   1458 2HG  ARG A  96      -4.050   4.220 -12.336  1.00  3.090          H  
ATOM   1459 1HD  ARG A  96      -4.792   1.912 -12.547  1.00  3.090          H  
ATOM   1460 2HD  ARG A  96      -6.377   2.357 -11.900  1.00  3.090          H  
ATOM   1461  HE  ARG A  96      -5.330   2.890 -14.546  1.00  3.090          H  
ATOM   1462 1HH1 ARG A  96      -7.857   3.775 -12.145  1.00  3.090          H  
ATOM   1463 2HH1 ARG A  96      -8.933   4.404 -13.395  1.00  3.090          H  
ATOM   1464 1HH2 ARG A  96      -6.779   3.692 -16.078  1.00  3.090          H  
ATOM   1465 2HH2 ARG A  96      -8.331   4.338 -15.592  1.00  3.090          H  
ATOM   1466  N   ILE A  97      -4.596   1.257  -7.894  1.00  1.640          N  
ATOM   1467  CA  ILE A  97      -4.051   0.618  -6.684  1.00  1.530          C  
ATOM   1468  C   ILE A  97      -2.773  -0.185  -6.979  1.00  1.500          C  
ATOM   1469  O   ILE A  97      -2.753  -0.927  -7.963  1.00  1.550          O  
ATOM   1470  CB  ILE A  97      -5.137  -0.286  -6.063  1.00  2.190          C  
ATOM   1471  CG1 ILE A  97      -6.379   0.595  -5.729  1.00  2.190          C  
ATOM   1472  CG2 ILE A  97      -4.593  -1.023  -4.819  1.00  2.190          C  
ATOM   1473  CD1 ILE A  97      -7.637  -0.136  -5.309  1.00  2.190          C  
ATOM   1474  H   ILE A  97      -4.850   0.680  -8.683  1.00  1.970          H  
ATOM   1475  HA  ILE A  97      -3.792   1.392  -5.963  1.00  1.840          H  
ATOM   1476  HB  ILE A  97      -5.449  -0.999  -6.783  1.00  2.620          H  
ATOM   1477 1HG1 ILE A  97      -6.089   1.282  -4.981  1.00  2.620          H  
ATOM   1478 2HG1 ILE A  97      -6.656   1.152  -6.612  1.00  2.620          H  
ATOM   1479 1HG2 ILE A  97      -5.365  -1.658  -4.418  1.00  2.620          H  
ATOM   1480 2HG2 ILE A  97      -3.743  -1.647  -5.093  1.00  2.620          H  
ATOM   1481 3HG2 ILE A  97      -4.281  -0.303  -4.064  1.00  2.620          H  
ATOM   1482 1HD1 ILE A  97      -8.434   0.585  -5.128  1.00  2.620          H  
ATOM   1483 2HD1 ILE A  97      -7.943  -0.817  -6.097  1.00  2.620          H  
ATOM   1484 3HD1 ILE A  97      -7.470  -0.687  -4.424  1.00  2.620          H  
ATOM   1485  N   LEU A  98      -1.696   0.002  -6.150  1.00  1.420          N  
ATOM   1486  CA  LEU A  98      -0.401  -0.712  -6.331  1.00  1.390          C  
ATOM   1487  C   LEU A  98       0.241  -1.296  -5.000  1.00  1.290          C  
ATOM   1488  O   LEU A  98       0.672  -0.566  -4.084  1.00  1.250          O  
ATOM   1489  CB  LEU A  98       0.573   0.272  -6.992  1.00  1.960          C  
ATOM   1490  CG  LEU A  98       1.853  -0.301  -7.577  1.00  1.960          C  
ATOM   1491  CD1 LEU A  98       2.282   0.602  -8.672  1.00  1.960          C  
ATOM   1492  CD2 LEU A  98       2.985  -0.418  -6.588  1.00  1.960          C  
ATOM   1493  H   LEU A  98      -1.770   0.658  -5.366  1.00  1.700          H  
ATOM   1494  HA  LEU A  98      -0.576  -1.548  -7.011  1.00  1.670          H  
ATOM   1495 1HB  LEU A  98       0.041   0.777  -7.797  1.00  2.350          H  
ATOM   1496 2HB  LEU A  98       0.854   1.022  -6.248  1.00  2.350          H  
ATOM   1497  HG  LEU A  98       1.634  -1.255  -7.969  1.00  2.350          H  
ATOM   1498 1HD1 LEU A  98       3.170   0.199  -9.132  1.00  2.350          H  
ATOM   1499 2HD1 LEU A  98       1.490   0.666  -9.407  1.00  2.350          H  
ATOM   1500 3HD1 LEU A  98       2.488   1.588  -8.273  1.00  2.350          H  
ATOM   1501 1HD2 LEU A  98       3.863  -0.821  -7.100  1.00  2.350          H  
ATOM   1502 2HD2 LEU A  98       3.209   0.557  -6.202  1.00  2.350          H  
ATOM   1503 3HD2 LEU A  98       2.742  -1.078  -5.772  1.00  2.350          H  
ATOM   1504  N   ALA A  99       0.355  -2.631  -4.951  1.00  1.290          N  
ATOM   1505  CA  ALA A  99       0.836  -3.336  -3.760  1.00  1.220          C  
ATOM   1506  C   ALA A  99       2.236  -3.917  -3.857  1.00  1.190          C  
ATOM   1507  O   ALA A  99       2.623  -4.449  -4.895  1.00  1.250          O  
ATOM   1508  CB  ALA A  99      -0.110  -4.479  -3.459  1.00  1.740          C  
ATOM   1509  H   ALA A  99       0.025  -3.177  -5.738  1.00  1.550          H  
ATOM   1510  HA  ALA A  99       0.835  -2.629  -2.936  1.00  1.460          H  
ATOM   1511 1HB  ALA A  99       0.228  -4.956  -2.572  1.00  2.080          H  
ATOM   1512 2HB  ALA A  99      -1.120  -4.099  -3.320  1.00  2.080          H  
ATOM   1513 3HB  ALA A  99      -0.101  -5.192  -4.282  1.00  2.080          H  
ATOM   1514  N   PHE A 100       2.928  -3.905  -2.718  1.00  1.120          N  
ATOM   1515  CA  PHE A 100       4.235  -4.509  -2.539  1.00  1.110          C  
ATOM   1516  C   PHE A 100       4.186  -5.549  -1.395  1.00  1.040          C  
ATOM   1517  O   PHE A 100       4.110  -5.180  -0.224  1.00  0.980          O  
ATOM   1518  CB  PHE A 100       5.255  -3.453  -2.173  1.00  1.560          C  
ATOM   1519  CG  PHE A 100       5.544  -2.363  -3.181  1.00  1.560          C  
ATOM   1520  CD1 PHE A 100       4.765  -1.225  -3.244  1.00  1.560          C  
ATOM   1521  CD2 PHE A 100       6.644  -2.455  -4.026  1.00  1.560          C  
ATOM   1522  CE1 PHE A 100       5.072  -0.208  -4.116  1.00  1.560          C  
ATOM   1523  CE2 PHE A 100       6.949  -1.439  -4.907  1.00  1.560          C  
ATOM   1524  CZ  PHE A 100       6.164  -0.313  -4.951  1.00  1.560          C  
ATOM   1525  H   PHE A 100       2.517  -3.413  -1.923  1.00  1.340          H  
ATOM   1526  HA  PHE A 100       4.551  -4.958  -3.477  1.00  1.330          H  
ATOM   1527 1HB  PHE A 100       4.972  -2.980  -1.224  1.00  1.870          H  
ATOM   1528 2HB  PHE A 100       6.165  -3.965  -2.018  1.00  1.870          H  
ATOM   1529  HD1 PHE A 100       3.900  -1.142  -2.589  1.00  1.870          H  
ATOM   1530  HD2 PHE A 100       7.278  -3.346  -3.984  1.00  1.870          H  
ATOM   1531  HE1 PHE A 100       4.448   0.682  -4.148  1.00  1.870          H  
ATOM   1532  HE2 PHE A 100       7.816  -1.527  -5.561  1.00  1.870          H  
ATOM   1533  HZ  PHE A 100       6.405   0.493  -5.643  1.00  1.870          H  
ATOM   1534  N   PRO A 101       4.205  -6.849  -1.670  1.00  1.080          N  
ATOM   1535  CA  PRO A 101       4.141  -7.899  -0.671  1.00  1.050          C  
ATOM   1536  C   PRO A 101       5.310  -7.784   0.296  1.00  1.020          C  
ATOM   1537  O   PRO A 101       6.396  -7.351  -0.091  1.00  1.050          O  
ATOM   1538  CB  PRO A 101       4.203  -9.170  -1.534  1.00  1.580          C  
ATOM   1539  CG  PRO A 101       3.706  -8.743  -2.899  1.00  1.580          C  
ATOM   1540  CD  PRO A 101       4.171  -7.320  -3.060  1.00  1.580          C  
ATOM   1541  HA  PRO A 101       3.205  -7.839  -0.124  1.00  1.260          H  
ATOM   1542 1HB  PRO A 101       5.198  -9.603  -1.524  1.00  1.890          H  
ATOM   1543 2HB  PRO A 101       3.528  -9.920  -1.119  1.00  1.890          H  
ATOM   1544 1HG  PRO A 101       4.123  -9.398  -3.685  1.00  1.890          H  
ATOM   1545 2HG  PRO A 101       2.612  -8.840  -2.957  1.00  1.890          H  
ATOM   1546 1HD  PRO A 101       5.163  -7.267  -3.514  1.00  1.890          H  
ATOM   1547 2HD  PRO A 101       3.411  -6.790  -3.661  1.00  1.890          H  
ATOM   1548  N   CYS A 102       5.101  -8.164   1.552  1.00  1.000          N  
ATOM   1549  CA  CYS A 102       6.200  -8.118   2.514  1.00  1.010          C  
ATOM   1550  C   CYS A 102       6.041  -9.220   3.558  1.00  1.020          C  
ATOM   1551  O   CYS A 102       4.943  -9.490   4.028  1.00  1.040          O  
ATOM   1552  CB  CYS A 102       6.231  -6.750   3.195  1.00  1.410          C  
ATOM   1553  SG  CYS A 102       7.625  -6.524   4.262  1.00  1.410          S  
ATOM   1554  H   CYS A 102       4.158  -8.455   1.837  1.00  1.200          H  
ATOM   1555  HA  CYS A 102       7.139  -8.267   1.983  1.00  1.210          H  
ATOM   1556 1HB  CYS A 102       6.261  -5.966   2.429  1.00  1.690          H  
ATOM   1557 2HB  CYS A 102       5.324  -6.609   3.779  1.00  1.690          H  
ATOM   1558  HG  CYS A 102       8.498  -6.565   3.215  1.00  1.690          H  
ATOM   1559  N   ASN A 103       7.158  -9.832   3.958  1.00  1.080          N  
ATOM   1560  CA  ASN A 103       7.132 -10.934   4.922  1.00  1.110          C  
ATOM   1561  C   ASN A 103       7.750 -10.578   6.269  1.00  1.140          C  
ATOM   1562  O   ASN A 103       8.137 -11.458   7.032  1.00  1.250          O  
ATOM   1563  CB  ASN A 103       7.865 -12.119   4.308  1.00  1.540          C  
ATOM   1564  CG  ASN A 103       7.549 -13.470   4.901  1.00  1.540          C  
ATOM   1565  OD1 ASN A 103       6.402 -13.778   5.234  1.00  1.540          O  
ATOM   1566  ND2 ASN A 103       8.560 -14.297   5.037  1.00  1.540          N  
ATOM   1567  H   ASN A 103       8.044  -9.558   3.552  1.00  1.300          H  
ATOM   1568  HA  ASN A 103       6.092 -11.210   5.102  1.00  1.330          H  
ATOM   1569 1HB  ASN A 103       7.615 -12.164   3.250  1.00  1.850          H  
ATOM   1570 2HB  ASN A 103       8.938 -11.951   4.377  1.00  1.850          H  
ATOM   1571 1HD2 ASN A 103       8.410 -15.208   5.420  1.00  1.850          H  
ATOM   1572 2HD2 ASN A 103       9.478 -14.015   4.757  1.00  1.850          H  
ATOM   1573  N   GLN A 104       7.812  -9.294   6.590  1.00  1.090          N  
ATOM   1574  CA  GLN A 104       8.403  -8.869   7.858  1.00  1.140          C  
ATOM   1575  C   GLN A 104       7.414  -8.766   8.996  1.00  1.130          C  
ATOM   1576  O   GLN A 104       7.792  -8.447  10.123  1.00  1.200          O  
ATOM   1577  CB  GLN A 104       9.104  -7.523   7.728  1.00  1.580          C  
ATOM   1578  CG  GLN A 104      10.311  -7.525   6.856  1.00  1.580          C  
ATOM   1579  CD  GLN A 104      10.964  -6.187   6.887  1.00  1.580          C  
ATOM   1580  OE1 GLN A 104      10.468  -5.179   6.332  1.00  1.580          O  
ATOM   1581  NE2 GLN A 104      12.089  -6.157   7.570  1.00  1.580          N  
ATOM   1582  H   GLN A 104       7.462  -8.605   5.930  1.00  1.310          H  
ATOM   1583  HA  GLN A 104       9.150  -9.608   8.141  1.00  1.370          H  
ATOM   1584 1HB  GLN A 104       8.405  -6.788   7.331  1.00  1.890          H  
ATOM   1585 2HB  GLN A 104       9.405  -7.175   8.714  1.00  1.890          H  
ATOM   1586 1HG  GLN A 104      11.019  -8.263   7.230  1.00  1.890          H  
ATOM   1587 2HG  GLN A 104      10.031  -7.759   5.831  1.00  1.890          H  
ATOM   1588 1HE2 GLN A 104      12.611  -5.295   7.679  1.00  1.890          H  
ATOM   1589 2HE2 GLN A 104      12.441  -6.986   8.001  1.00  1.890          H  
ATOM   1590  N   PHE A 105       6.155  -9.027   8.712  1.00  1.090          N  
ATOM   1591  CA  PHE A 105       5.121  -8.858   9.703  1.00  1.080          C  
ATOM   1592  C   PHE A 105       4.415 -10.148  10.022  1.00  1.110          C  
ATOM   1593  O   PHE A 105       3.406 -10.494   9.402  1.00  1.130          O  
ATOM   1594  CB  PHE A 105       4.148  -7.845   9.165  1.00  1.520          C  
ATOM   1595  CG  PHE A 105       4.833  -6.640   8.872  1.00  1.520          C  
ATOM   1596  CD1 PHE A 105       5.105  -6.316   7.562  1.00  1.520          C  
ATOM   1597  CD2 PHE A 105       5.302  -5.850   9.879  1.00  1.520          C  
ATOM   1598  CE1 PHE A 105       5.822  -5.222   7.280  1.00  1.520          C  
ATOM   1599  CE2 PHE A 105       6.023  -4.764   9.597  1.00  1.520          C  
ATOM   1600  CZ  PHE A 105       6.292  -4.450   8.307  1.00  1.520          C  
ATOM   1601  H   PHE A 105       5.917  -9.300   7.771  1.00  1.310          H  
ATOM   1602  HA  PHE A 105       5.572  -8.480  10.620  1.00  1.300          H  
ATOM   1603 1HB  PHE A 105       3.738  -8.221   8.263  1.00  1.820          H  
ATOM   1604 2HB  PHE A 105       3.359  -7.646   9.845  1.00  1.820          H  
ATOM   1605  HD1 PHE A 105       4.740  -6.956   6.754  1.00  1.820          H  
ATOM   1606  HD2 PHE A 105       5.099  -6.114  10.920  1.00  1.820          H  
ATOM   1607  HE1 PHE A 105       6.034  -4.971   6.248  1.00  1.820          H  
ATOM   1608  HE2 PHE A 105       6.402  -4.141  10.408  1.00  1.820          H  
ATOM   1609  HZ  PHE A 105       6.877  -3.589   8.104  1.00  1.820          H  
ATOM   1610  N   GLY A 106       4.986 -10.901  10.966  1.00  1.170          N  
ATOM   1611  CA  GLY A 106       4.439 -12.194  11.370  1.00  1.240          C  
ATOM   1612  C   GLY A 106       4.732 -13.312  10.382  1.00  1.250          C  
ATOM   1613  O   GLY A 106       4.136 -14.386  10.473  1.00  1.310          O  
ATOM   1614  H   GLY A 106       5.816 -10.555  11.436  1.00  1.400          H  
ATOM   1615 1HA  GLY A 106       4.846 -12.462  12.344  1.00  1.490          H  
ATOM   1616 2HA  GLY A 106       3.363 -12.102  11.497  1.00  1.490          H  
ATOM   1617  N   LYS A 107       5.619 -13.053   9.423  1.00  1.220          N  
ATOM   1618  CA  LYS A 107       5.949 -14.001   8.357  1.00  1.240          C  
ATOM   1619  C   LYS A 107       4.678 -14.421   7.600  1.00  1.220          C  
ATOM   1620  O   LYS A 107       4.440 -15.601   7.354  1.00  1.310          O  
ATOM   1621  CB  LYS A 107       6.655 -15.252   8.895  1.00  1.730          C  
ATOM   1622  CG  LYS A 107       7.923 -15.016   9.747  1.00  1.730          C  
ATOM   1623  CD  LYS A 107       9.078 -14.410   8.940  1.00  1.730          C  
ATOM   1624  CE  LYS A 107      10.347 -14.301   9.790  1.00  1.730          C  
ATOM   1625  NZ  LYS A 107      11.474 -13.658   9.046  1.00  1.730          N  
ATOM   1626  H   LYS A 107       6.066 -12.148   9.440  1.00  1.460          H  
ATOM   1627  HA  LYS A 107       6.611 -13.501   7.657  1.00  1.490          H  
ATOM   1628 1HB  LYS A 107       5.955 -15.844   9.472  1.00  2.070          H  
ATOM   1629 2HB  LYS A 107       6.957 -15.868   8.048  1.00  2.070          H  
ATOM   1630 1HG  LYS A 107       7.679 -14.349  10.572  1.00  2.070          H  
ATOM   1631 2HG  LYS A 107       8.250 -15.971  10.160  1.00  2.070          H  
ATOM   1632 1HD  LYS A 107       9.280 -15.031   8.067  1.00  2.070          H  
ATOM   1633 2HD  LYS A 107       8.804 -13.413   8.598  1.00  2.070          H  
ATOM   1634 1HE  LYS A 107      10.129 -13.711  10.678  1.00  2.070          H  
ATOM   1635 2HE  LYS A 107      10.654 -15.301  10.096  1.00  2.070          H  
ATOM   1636 1HZ  LYS A 107      12.287 -13.610   9.643  1.00  2.070          H  
ATOM   1637 2HZ  LYS A 107      11.692 -14.203   8.225  1.00  2.070          H  
ATOM   1638 3HZ  LYS A 107      11.211 -12.723   8.766  1.00  2.070          H  
ATOM   1639  N   GLN A 108       3.866 -13.438   7.215  1.00  1.130          N  
ATOM   1640  CA  GLN A 108       2.586 -13.669   6.551  1.00  1.120          C  
ATOM   1641  C   GLN A 108       2.607 -13.694   5.003  1.00  1.110          C  
ATOM   1642  O   GLN A 108       1.533 -13.731   4.369  1.00  1.110          O  
ATOM   1643  CB  GLN A 108       1.607 -12.611   7.066  1.00  1.570          C  
ATOM   1644  CG  GLN A 108       1.391 -12.672   8.594  1.00  1.570          C  
ATOM   1645  CD  GLN A 108       0.717 -13.915   9.073  1.00  1.570          C  
ATOM   1646  OE1 GLN A 108      -0.408 -14.150   8.676  1.00  1.570          O  
ATOM   1647  NE2 GLN A 108       1.368 -14.724   9.904  1.00  1.570          N  
ATOM   1648  H   GLN A 108       4.137 -12.487   7.431  1.00  1.360          H  
ATOM   1649  HA  GLN A 108       2.231 -14.644   6.881  1.00  1.340          H  
ATOM   1650 1HB  GLN A 108       1.988 -11.619   6.826  1.00  1.890          H  
ATOM   1651 2HB  GLN A 108       0.641 -12.728   6.585  1.00  1.890          H  
ATOM   1652 1HG  GLN A 108       2.346 -12.645   9.070  1.00  1.890          H  
ATOM   1653 2HG  GLN A 108       0.802 -11.813   8.906  1.00  1.890          H  
ATOM   1654 1HE2 GLN A 108       0.931 -15.563  10.225  1.00  1.890          H  
ATOM   1655 2HE2 GLN A 108       2.324 -14.516  10.209  1.00  1.890          H  
ATOM   1656  N   GLU A 109       3.797 -13.604   4.370  1.00  1.130          N  
ATOM   1657  CA  GLU A 109       3.852 -13.658   2.896  1.00  1.140          C  
ATOM   1658  C   GLU A 109       4.956 -14.575   2.256  1.00  1.240          C  
ATOM   1659  O   GLU A 109       6.035 -14.085   1.909  1.00  1.220          O  
ATOM   1660  CB  GLU A 109       4.014 -12.235   2.370  1.00  1.590          C  
ATOM   1661  CG  GLU A 109       4.056 -12.091   0.863  1.00  1.590          C  
ATOM   1662  CD  GLU A 109       2.904 -12.769   0.180  1.00  1.590          C  
ATOM   1663  OE1 GLU A 109       1.778 -12.466   0.500  1.00  1.590          O  
ATOM   1664  OE2 GLU A 109       3.157 -13.601  -0.657  1.00  1.590          O  
ATOM   1665  H   GLU A 109       4.664 -13.554   4.900  1.00  1.360          H  
ATOM   1666  HA  GLU A 109       2.886 -14.008   2.546  1.00  1.370          H  
ATOM   1667 1HB  GLU A 109       3.228 -11.608   2.765  1.00  1.910          H  
ATOM   1668 2HB  GLU A 109       4.949 -11.837   2.744  1.00  1.910          H  
ATOM   1669 1HG  GLU A 109       4.003 -11.035   0.682  1.00  1.910          H  
ATOM   1670 2HG  GLU A 109       4.989 -12.445   0.455  1.00  1.910          H  
ATOM   1671  N   PRO A 110       4.718 -15.912   2.107  1.00  1.350          N  
ATOM   1672  CA  PRO A 110       5.589 -16.941   1.460  1.00  1.440          C  
ATOM   1673  C   PRO A 110       5.452 -17.448  -0.044  1.00  1.490          C  
ATOM   1674  O   PRO A 110       6.301 -18.236  -0.465  1.00  1.550          O  
ATOM   1675  CB  PRO A 110       5.280 -18.129   2.361  1.00  2.160          C  
ATOM   1676  CG  PRO A 110       3.800 -17.985   2.683  1.00  2.160          C  
ATOM   1677  CD  PRO A 110       3.548 -16.488   2.794  1.00  2.160          C  
ATOM   1678  HA  PRO A 110       6.630 -16.631   1.628  1.00  1.730          H  
ATOM   1679 1HB  PRO A 110       5.511 -19.046   1.823  1.00  2.590          H  
ATOM   1680 2HB  PRO A 110       5.924 -18.107   3.254  1.00  2.590          H  
ATOM   1681 1HG  PRO A 110       3.195 -18.470   1.901  1.00  2.590          H  
ATOM   1682 2HG  PRO A 110       3.580 -18.507   3.619  1.00  2.590          H  
ATOM   1683 1HD  PRO A 110       2.613 -16.218   2.277  1.00  2.590          H  
ATOM   1684 2HD  PRO A 110       3.534 -16.209   3.855  1.00  2.590          H  
ATOM   1685  N   GLY A 111       4.430 -17.067  -0.835  1.00  1.490          N  
ATOM   1686  CA  GLY A 111       4.224 -17.769  -2.138  1.00  1.560          C  
ATOM   1687  C   GLY A 111       5.011 -17.201  -3.328  1.00  1.540          C  
ATOM   1688  O   GLY A 111       5.692 -16.183  -3.203  1.00  1.450          O  
ATOM   1689  H   GLY A 111       3.775 -16.348  -0.545  1.00  1.790          H  
ATOM   1690 1HA  GLY A 111       4.477 -18.824  -2.020  1.00  1.870          H  
ATOM   1691 2HA  GLY A 111       3.162 -17.747  -2.385  1.00  1.870          H  
ATOM   1692  N   SER A 112       4.893 -17.853  -4.498  1.00  1.630          N  
ATOM   1693  CA  SER A 112       5.578 -17.395  -5.719  1.00  1.640          C  
ATOM   1694  C   SER A 112       4.776 -16.298  -6.391  1.00  1.610          C  
ATOM   1695  O   SER A 112       3.603 -16.115  -6.071  1.00  1.590          O  
ATOM   1696  CB  SER A 112       5.769 -18.531  -6.703  1.00  2.290          C  
ATOM   1697  OG  SER A 112       4.547 -18.938  -7.258  1.00  2.290          O  
ATOM   1698  H   SER A 112       4.294 -18.692  -4.530  1.00  1.960          H  
ATOM   1699  HA  SER A 112       6.554 -16.994  -5.442  1.00  1.970          H  
ATOM   1700 1HB  SER A 112       6.442 -18.215  -7.501  1.00  2.750          H  
ATOM   1701 2HB  SER A 112       6.233 -19.372  -6.195  1.00  2.750          H  
ATOM   1702  HG  SER A 112       4.763 -19.687  -7.832  1.00  2.750          H  
ATOM   1703  N   ASN A 113       5.372 -15.587  -7.352  1.00  1.620          N  
ATOM   1704  CA  ASN A 113       4.627 -14.534  -8.032  1.00  1.600          C  
ATOM   1705  C   ASN A 113       3.450 -15.081  -8.825  1.00  1.680          C  
ATOM   1706  O   ASN A 113       2.387 -14.458  -8.892  1.00  1.670          O  
ATOM   1707  CB  ASN A 113       5.535 -13.749  -8.940  1.00  2.250          C  
ATOM   1708  CG  ASN A 113       6.483 -12.880  -8.196  1.00  2.250          C  
ATOM   1709  OD1 ASN A 113       6.322 -12.583  -7.004  1.00  2.250          O  
ATOM   1710  ND2 ASN A 113       7.496 -12.448  -8.887  1.00  2.250          N  
ATOM   1711  H   ASN A 113       6.335 -15.774  -7.597  1.00  1.940          H  
ATOM   1712  HA  ASN A 113       4.224 -13.865  -7.280  1.00  1.920          H  
ATOM   1713 1HB  ASN A 113       6.100 -14.438  -9.571  1.00  2.700          H  
ATOM   1714 2HB  ASN A 113       4.938 -13.133  -9.597  1.00  2.700          H  
ATOM   1715 1HD2 ASN A 113       8.177 -11.856  -8.462  1.00  2.700          H  
ATOM   1716 2HD2 ASN A 113       7.588 -12.703  -9.853  1.00  2.700          H  
ATOM   1717  N   GLU A 114       3.620 -16.270  -9.394  1.00  1.780          N  
ATOM   1718  CA  GLU A 114       2.564 -16.878 -10.177  1.00  1.870          C  
ATOM   1719  C   GLU A 114       1.403 -17.255  -9.265  1.00  1.840          C  
ATOM   1720  O   GLU A 114       0.240 -16.999  -9.599  1.00  1.860          O  
ATOM   1721  CB  GLU A 114       3.124 -18.095 -10.911  1.00  2.580          C  
ATOM   1722  CG  GLU A 114       4.173 -17.730 -11.982  1.00  2.580          C  
ATOM   1723  CD  GLU A 114       5.533 -17.393 -11.382  1.00  2.580          C  
ATOM   1724  OE1 GLU A 114       5.719 -17.659 -10.209  1.00  2.580          O  
ATOM   1725  OE2 GLU A 114       6.361 -16.864 -12.077  1.00  2.580          O  
ATOM   1726  H   GLU A 114       4.525 -16.740  -9.317  1.00  2.140          H  
ATOM   1727  HA  GLU A 114       2.209 -16.154 -10.911  1.00  2.240          H  
ATOM   1728 1HB  GLU A 114       3.583 -18.776 -10.194  1.00  3.100          H  
ATOM   1729 2HB  GLU A 114       2.310 -18.631 -11.400  1.00  3.100          H  
ATOM   1730 1HG  GLU A 114       4.286 -18.568 -12.670  1.00  3.100          H  
ATOM   1731 2HG  GLU A 114       3.810 -16.873 -12.550  1.00  3.100          H  
ATOM   1732  N   GLU A 115       1.722 -17.815  -8.091  1.00  1.800          N  
ATOM   1733  CA  GLU A 115       0.696 -18.181  -7.120  1.00  1.780          C  
ATOM   1734  C   GLU A 115      -0.043 -16.938  -6.631  1.00  1.680          C  
ATOM   1735  O   GLU A 115      -1.271 -16.971  -6.476  1.00  1.690          O  
ATOM   1736  CB  GLU A 115       1.336 -18.907  -5.929  1.00  2.500          C  
ATOM   1737  CG  GLU A 115       1.839 -20.319  -6.238  1.00  2.500          C  
ATOM   1738  CD  GLU A 115       2.665 -20.909  -5.119  1.00  2.500          C  
ATOM   1739  OE1 GLU A 115       3.096 -20.157  -4.262  1.00  2.500          O  
ATOM   1740  OE2 GLU A 115       2.862 -22.101  -5.112  1.00  2.500          O  
ATOM   1741  H   GLU A 115       2.700 -18.028  -7.890  1.00  2.160          H  
ATOM   1742  HA  GLU A 115      -0.020 -18.846  -7.600  1.00  2.140          H  
ATOM   1743 1HB  GLU A 115       2.176 -18.321  -5.565  1.00  3.000          H  
ATOM   1744 2HB  GLU A 115       0.612 -18.979  -5.119  1.00  3.000          H  
ATOM   1745 1HG  GLU A 115       0.976 -20.961  -6.409  1.00  3.000          H  
ATOM   1746 2HG  GLU A 115       2.419 -20.301  -7.154  1.00  3.000          H  
ATOM   1747  N   ILE A 116       0.687 -15.835  -6.414  1.00  1.610          N  
ATOM   1748  CA  ILE A 116       0.113 -14.566  -5.989  1.00  1.520          C  
ATOM   1749  C   ILE A 116      -0.865 -14.057  -7.012  1.00  1.570          C  
ATOM   1750  O   ILE A 116      -1.940 -13.578  -6.660  1.00  1.540          O  
ATOM   1751  CB  ILE A 116       1.168 -13.489  -5.689  1.00  2.160          C  
ATOM   1752  CG1 ILE A 116       1.998 -13.886  -4.438  1.00  2.160          C  
ATOM   1753  CG2 ILE A 116       0.490 -12.078  -5.523  1.00  2.160          C  
ATOM   1754  CD1 ILE A 116       3.289 -13.081  -4.235  1.00  2.160          C  
ATOM   1755  H   ILE A 116       1.709 -15.901  -6.532  1.00  1.930          H  
ATOM   1756  HA  ILE A 116      -0.438 -14.752  -5.054  1.00  1.820          H  
ATOM   1757  HB  ILE A 116       1.858 -13.464  -6.521  1.00  2.600          H  
ATOM   1758 1HG1 ILE A 116       1.372 -13.743  -3.550  1.00  2.600          H  
ATOM   1759 2HG1 ILE A 116       2.252 -14.935  -4.500  1.00  2.600          H  
ATOM   1760 1HG2 ILE A 116       1.246 -11.322  -5.338  1.00  2.600          H  
ATOM   1761 2HG2 ILE A 116      -0.055 -11.798  -6.423  1.00  2.600          H  
ATOM   1762 3HG2 ILE A 116      -0.205 -12.108  -4.680  1.00  2.600          H  
ATOM   1763 1HD1 ILE A 116       3.788 -13.440  -3.328  1.00  2.600          H  
ATOM   1764 2HD1 ILE A 116       3.949 -13.230  -5.084  1.00  2.600          H  
ATOM   1765 3HD1 ILE A 116       3.073 -12.027  -4.127  1.00  2.600          H  
ATOM   1766  N   LYS A 117      -0.468 -14.073  -8.290  1.00  1.650          N  
ATOM   1767  CA  LYS A 117      -1.376 -13.615  -9.319  1.00  1.720          C  
ATOM   1768  C   LYS A 117      -2.670 -14.433  -9.308  1.00  1.770          C  
ATOM   1769  O   LYS A 117      -3.754 -13.852  -9.404  1.00  1.770          O  
ATOM   1770  CB  LYS A 117      -0.736 -13.676 -10.698  1.00  2.380          C  
ATOM   1771  CG  LYS A 117      -1.634 -13.124 -11.814  1.00  2.380          C  
ATOM   1772  CD  LYS A 117      -0.932 -13.167 -13.160  1.00  2.380          C  
ATOM   1773  CE  LYS A 117      -1.816 -12.618 -14.275  1.00  2.380          C  
ATOM   1774  NZ  LYS A 117      -1.146 -12.712 -15.600  1.00  2.380          N  
ATOM   1775  H   LYS A 117       0.474 -14.396  -8.532  1.00  1.980          H  
ATOM   1776  HA  LYS A 117      -1.632 -12.578  -9.109  1.00  2.060          H  
ATOM   1777 1HB  LYS A 117       0.200 -13.116 -10.691  1.00  2.860          H  
ATOM   1778 2HB  LYS A 117      -0.489 -14.714 -10.935  1.00  2.860          H  
ATOM   1779 1HG  LYS A 117      -2.551 -13.714 -11.876  1.00  2.860          H  
ATOM   1780 2HG  LYS A 117      -1.901 -12.093 -11.583  1.00  2.860          H  
ATOM   1781 1HD  LYS A 117      -0.010 -12.574 -13.119  1.00  2.860          H  
ATOM   1782 2HD  LYS A 117      -0.661 -14.196 -13.395  1.00  2.860          H  
ATOM   1783 1HE  LYS A 117      -2.748 -13.178 -14.307  1.00  2.860          H  
ATOM   1784 2HE  LYS A 117      -2.036 -11.572 -14.069  1.00  2.860          H  
ATOM   1785 1HZ  LYS A 117      -1.738 -12.336 -16.316  1.00  2.860          H  
ATOM   1786 2HZ  LYS A 117      -0.260 -12.181 -15.586  1.00  2.860          H  
ATOM   1787 3HZ  LYS A 117      -0.935 -13.672 -15.808  1.00  2.860          H  
ATOM   1788  N   GLU A 118      -2.570 -15.776  -9.203  1.00  1.810          N  
ATOM   1789  CA  GLU A 118      -3.778 -16.611  -9.180  1.00  1.870          C  
ATOM   1790  C   GLU A 118      -4.645 -16.293  -7.958  1.00  1.790          C  
ATOM   1791  O   GLU A 118      -5.879 -16.246  -8.053  1.00  1.820          O  
ATOM   1792  CB  GLU A 118      -3.419 -18.101  -9.166  1.00  2.590          C  
ATOM   1793  CG  GLU A 118      -2.828 -18.636 -10.464  1.00  2.590          C  
ATOM   1794  CD  GLU A 118      -2.461 -20.099 -10.371  1.00  2.590          C  
ATOM   1795  OE1 GLU A 118      -2.528 -20.636  -9.289  1.00  2.590          O  
ATOM   1796  OE2 GLU A 118      -2.126 -20.678 -11.378  1.00  2.590          O  
ATOM   1797  H   GLU A 118      -1.642 -16.216  -9.171  1.00  2.170          H  
ATOM   1798  HA  GLU A 118      -4.356 -16.404 -10.077  1.00  2.240          H  
ATOM   1799 1HB  GLU A 118      -2.689 -18.283  -8.376  1.00  3.110          H  
ATOM   1800 2HB  GLU A 118      -4.306 -18.686  -8.932  1.00  3.110          H  
ATOM   1801 1HG  GLU A 118      -3.550 -18.500 -11.266  1.00  3.110          H  
ATOM   1802 2HG  GLU A 118      -1.938 -18.056 -10.710  1.00  3.110          H  
ATOM   1803  N   PHE A 119      -3.993 -16.063  -6.819  1.00  1.690          N  
ATOM   1804  CA  PHE A 119      -4.649 -15.702  -5.577  1.00  1.620          C  
ATOM   1805  C   PHE A 119      -5.463 -14.442  -5.791  1.00  1.600          C  
ATOM   1806  O   PHE A 119      -6.653 -14.413  -5.484  1.00  1.610          O  
ATOM   1807  CB  PHE A 119      -3.568 -15.519  -4.499  1.00  2.300          C  
ATOM   1808  CG  PHE A 119      -3.938 -14.959  -3.158  1.00  2.300          C  
ATOM   1809  CD1 PHE A 119      -4.549 -15.722  -2.173  1.00  2.300          C  
ATOM   1810  CD2 PHE A 119      -3.600 -13.640  -2.865  1.00  2.300          C  
ATOM   1811  CE1 PHE A 119      -4.818 -15.169  -0.927  1.00  2.300          C  
ATOM   1812  CE2 PHE A 119      -3.868 -13.100  -1.633  1.00  2.300          C  
ATOM   1813  CZ  PHE A 119      -4.475 -13.858  -0.662  1.00  2.300          C  
ATOM   1814  H   PHE A 119      -2.976 -16.185  -6.808  1.00  2.030          H  
ATOM   1815  HA  PHE A 119      -5.318 -16.509  -5.284  1.00  1.940          H  
ATOM   1816 1HB  PHE A 119      -3.091 -16.484  -4.333  1.00  2.760          H  
ATOM   1817 2HB  PHE A 119      -2.811 -14.888  -4.892  1.00  2.760          H  
ATOM   1818  HD1 PHE A 119      -4.811 -16.760  -2.380  1.00  2.760          H  
ATOM   1819  HD2 PHE A 119      -3.106 -13.033  -3.630  1.00  2.760          H  
ATOM   1820  HE1 PHE A 119      -5.299 -15.766  -0.152  1.00  2.760          H  
ATOM   1821  HE2 PHE A 119      -3.593 -12.083  -1.423  1.00  2.760          H  
ATOM   1822  HZ  PHE A 119      -4.686 -13.425   0.321  1.00  2.760          H  
ATOM   1823  N   ALA A 120      -4.822 -13.401  -6.341  1.00  1.580          N  
ATOM   1824  CA  ALA A 120      -5.473 -12.127  -6.624  1.00  1.580          C  
ATOM   1825  C   ALA A 120      -6.625 -12.291  -7.629  1.00  1.690          C  
ATOM   1826  O   ALA A 120      -7.702 -11.700  -7.472  1.00  1.700          O  
ATOM   1827  CB  ALA A 120      -4.437 -11.143  -7.148  1.00  2.210          C  
ATOM   1828  H   ALA A 120      -3.827 -13.504  -6.560  1.00  1.900          H  
ATOM   1829  HA  ALA A 120      -5.882 -11.740  -5.695  1.00  1.900          H  
ATOM   1830 1HB  ALA A 120      -4.886 -10.183  -7.334  1.00  2.650          H  
ATOM   1831 2HB  ALA A 120      -3.645 -11.033  -6.407  1.00  2.650          H  
ATOM   1832 3HB  ALA A 120      -4.012 -11.528  -8.074  1.00  2.650          H  
ATOM   1833  N   ALA A 121      -6.446 -13.154  -8.633  1.00  1.780          N  
ATOM   1834  CA  ALA A 121      -7.502 -13.391  -9.609  1.00  1.890          C  
ATOM   1835  C   ALA A 121      -8.756 -13.918  -8.908  1.00  1.900          C  
ATOM   1836  O   ALA A 121      -9.884 -13.552  -9.256  1.00  1.960          O  
ATOM   1837  CB  ALA A 121      -7.036 -14.370 -10.668  1.00  2.600          C  
ATOM   1838  H   ALA A 121      -5.530 -13.599  -8.760  1.00  2.140          H  
ATOM   1839  HA  ALA A 121      -7.744 -12.442 -10.086  1.00  2.270          H  
ATOM   1840 1HB  ALA A 121      -7.827 -14.520 -11.400  1.00  3.120          H  
ATOM   1841 2HB  ALA A 121      -6.148 -13.972 -11.160  1.00  3.120          H  
ATOM   1842 3HB  ALA A 121      -6.793 -15.318 -10.201  1.00  3.120          H  
ATOM   1843  N   GLY A 122      -8.550 -14.725  -7.865  1.00  1.850          N  
ATOM   1844  CA  GLY A 122      -9.607 -15.321  -7.057  1.00  1.860          C  
ATOM   1845  C   GLY A 122     -10.476 -14.296  -6.310  1.00  1.820          C  
ATOM   1846  O   GLY A 122     -11.565 -14.632  -5.838  1.00  1.860          O  
ATOM   1847  H   GLY A 122      -7.582 -14.999  -7.653  1.00  2.220          H  
ATOM   1848 1HA  GLY A 122     -10.237 -15.939  -7.694  1.00  2.230          H  
ATOM   1849 2HA  GLY A 122      -9.144 -15.987  -6.330  1.00  2.230          H  
ATOM   1850  N   TYR A 123      -9.993 -13.050  -6.187  1.00  1.750          N  
ATOM   1851  CA  TYR A 123     -10.710 -11.961  -5.525  1.00  1.720          C  
ATOM   1852  C   TYR A 123     -11.263 -10.996  -6.560  1.00  1.790          C  
ATOM   1853  O   TYR A 123     -11.816  -9.955  -6.206  1.00  1.780          O  
ATOM   1854  CB  TYR A 123      -9.797 -11.152  -4.584  1.00  2.420          C  
ATOM   1855  CG  TYR A 123      -9.287 -11.845  -3.369  1.00  2.420          C  
ATOM   1856  CD1 TYR A 123      -8.085 -12.484  -3.438  1.00  2.420          C  
ATOM   1857  CD2 TYR A 123      -9.998 -11.814  -2.174  1.00  2.420          C  
ATOM   1858  CE1 TYR A 123      -7.580 -13.118  -2.357  1.00  2.420          C  
ATOM   1859  CE2 TYR A 123      -9.485 -12.454  -1.061  1.00  2.420          C  
ATOM   1860  CZ  TYR A 123      -8.275 -13.114  -1.155  1.00  2.420          C  
ATOM   1861  OH  TYR A 123      -7.751 -13.773  -0.067  1.00  2.420          O  
ATOM   1862  H   TYR A 123      -9.098 -12.815  -6.618  1.00  2.100          H  
ATOM   1863  HA  TYR A 123     -11.546 -12.375  -4.962  1.00  2.060          H  
ATOM   1864 1HB  TYR A 123      -8.936 -10.853  -5.143  1.00  2.900          H  
ATOM   1865 2HB  TYR A 123     -10.309 -10.242  -4.268  1.00  2.900          H  
ATOM   1866  HD1 TYR A 123      -7.543 -12.491  -4.365  1.00  2.900          H  
ATOM   1867  HD2 TYR A 123     -10.955 -11.290  -2.114  1.00  2.900          H  
ATOM   1868  HE1 TYR A 123      -6.638 -13.626  -2.449  1.00  2.900          H  
ATOM   1869  HE2 TYR A 123     -10.037 -12.440  -0.123  1.00  2.900          H  
ATOM   1870  HH  TYR A 123      -8.295 -13.607   0.705  1.00  2.900          H  
ATOM   1871  N   ASN A 124     -11.150 -11.356  -7.839  1.00  1.880          N  
ATOM   1872  CA  ASN A 124     -11.526 -10.494  -8.946  1.00  1.970          C  
ATOM   1873  C   ASN A 124     -10.700  -9.206  -8.949  1.00  1.900          C  
ATOM   1874  O   ASN A 124     -11.227  -8.120  -9.203  1.00  1.940          O  
ATOM   1875  CB  ASN A 124     -13.018 -10.168  -8.891  1.00  2.720          C  
ATOM   1876  CG  ASN A 124     -13.597  -9.695 -10.209  1.00  2.720          C  
ATOM   1877  OD1 ASN A 124     -13.178 -10.137 -11.286  1.00  2.720          O  
ATOM   1878  ND2 ASN A 124     -14.567  -8.811 -10.141  1.00  2.720          N  
ATOM   1879  H   ASN A 124     -10.734 -12.258  -8.081  1.00  2.260          H  
ATOM   1880  HA  ASN A 124     -11.309 -11.023  -9.876  1.00  2.360          H  
ATOM   1881 1HB  ASN A 124     -13.567 -11.049  -8.560  1.00  3.270          H  
ATOM   1882 2HB  ASN A 124     -13.195  -9.384  -8.159  1.00  3.270          H  
ATOM   1883 1HD2 ASN A 124     -14.992  -8.465 -10.978  1.00  3.270          H  
ATOM   1884 2HD2 ASN A 124     -14.880  -8.485  -9.250  1.00  3.270          H  
ATOM   1885  N   VAL A 125      -9.383  -9.321  -8.717  1.00  1.810          N  
ATOM   1886  CA  VAL A 125      -8.543  -8.142  -8.781  1.00  1.760          C  
ATOM   1887  C   VAL A 125      -8.343  -7.679 -10.209  1.00  1.840          C  
ATOM   1888  O   VAL A 125      -7.878  -8.431 -11.065  1.00  1.910          O  
ATOM   1889  CB  VAL A 125      -7.170  -8.427  -8.110  1.00  2.480          C  
ATOM   1890  CG1 VAL A 125      -6.199  -7.288  -8.290  1.00  2.480          C  
ATOM   1891  CG2 VAL A 125      -7.385  -8.608  -6.614  1.00  2.480          C  
ATOM   1892  H   VAL A 125      -8.956 -10.220  -8.478  1.00  2.170          H  
ATOM   1893  HA  VAL A 125      -9.030  -7.347  -8.242  1.00  2.110          H  
ATOM   1894  HB  VAL A 125      -6.741  -9.323  -8.549  1.00  2.980          H  
ATOM   1895 1HG1 VAL A 125      -5.257  -7.519  -7.794  1.00  2.980          H  
ATOM   1896 2HG1 VAL A 125      -5.999  -7.122  -9.348  1.00  2.980          H  
ATOM   1897 3HG1 VAL A 125      -6.610  -6.407  -7.862  1.00  2.980          H  
ATOM   1898 1HG2 VAL A 125      -6.440  -8.825  -6.121  1.00  2.980          H  
ATOM   1899 2HG2 VAL A 125      -7.806  -7.701  -6.195  1.00  2.980          H  
ATOM   1900 3HG2 VAL A 125      -8.063  -9.415  -6.465  1.00  2.980          H  
ATOM   1901  N   LYS A 126      -8.674  -6.403 -10.436  1.00  1.870          N  
ATOM   1902  CA  LYS A 126      -8.539  -5.742 -11.727  1.00  1.970          C  
ATOM   1903  C   LYS A 126      -7.552  -4.584 -11.639  1.00  1.900          C  
ATOM   1904  O   LYS A 126      -7.457  -3.761 -12.551  1.00  1.900          O  
ATOM   1905  CB  LYS A 126      -9.899  -5.270 -12.244  1.00  2.720          C  
ATOM   1906  CG  LYS A 126     -10.943  -6.386 -12.472  1.00  2.720          C  
ATOM   1907  CD  LYS A 126     -10.529  -7.349 -13.590  1.00  2.720          C  
ATOM   1908  CE  LYS A 126     -11.608  -8.370 -13.867  1.00  2.720          C  
ATOM   1909  NZ  LYS A 126     -11.211  -9.332 -14.942  1.00  2.720          N  
ATOM   1910  H   LYS A 126      -9.080  -5.878  -9.677  1.00  2.240          H  
ATOM   1911  HA  LYS A 126      -8.119  -6.452 -12.436  1.00  2.360          H  
ATOM   1912 1HB  LYS A 126     -10.325  -4.586 -11.528  1.00  3.260          H  
ATOM   1913 2HB  LYS A 126      -9.767  -4.728 -13.179  1.00  3.260          H  
ATOM   1914 1HG  LYS A 126     -11.072  -6.955 -11.549  1.00  3.260          H  
ATOM   1915 2HG  LYS A 126     -11.898  -5.935 -12.730  1.00  3.260          H  
ATOM   1916 1HD  LYS A 126     -10.309  -6.791 -14.500  1.00  3.260          H  
ATOM   1917 2HD  LYS A 126      -9.637  -7.897 -13.290  1.00  3.260          H  
ATOM   1918 1HE  LYS A 126     -11.796  -8.921 -12.959  1.00  3.260          H  
ATOM   1919 2HE  LYS A 126     -12.520  -7.857 -14.167  1.00  3.260          H  
ATOM   1920 1HZ  LYS A 126     -11.956  -9.999 -15.087  1.00  3.260          H  
ATOM   1921 2HZ  LYS A 126     -11.037  -8.831 -15.802  1.00  3.260          H  
ATOM   1922 3HZ  LYS A 126     -10.372  -9.820 -14.661  1.00  3.260          H  
ATOM   1923  N   PHE A 127      -6.838  -4.518 -10.522  1.00  1.880          N  
ATOM   1924  CA  PHE A 127      -5.830  -3.495 -10.296  1.00  1.830          C  
ATOM   1925  C   PHE A 127      -4.451  -4.129 -10.366  1.00  1.750          C  
ATOM   1926  O   PHE A 127      -4.299  -5.343 -10.240  1.00  1.730          O  
ATOM   1927  CB  PHE A 127      -6.035  -2.724  -8.987  1.00  2.580          C  
ATOM   1928  CG  PHE A 127      -6.120  -3.512  -7.709  1.00  2.580          C  
ATOM   1929  CD1 PHE A 127      -4.970  -3.895  -7.021  1.00  2.580          C  
ATOM   1930  CD2 PHE A 127      -7.357  -3.800  -7.145  1.00  2.580          C  
ATOM   1931  CE1 PHE A 127      -5.058  -4.571  -5.819  1.00  2.580          C  
ATOM   1932  CE2 PHE A 127      -7.437  -4.470  -5.947  1.00  2.580          C  
ATOM   1933  CZ  PHE A 127      -6.292  -4.859  -5.284  1.00  2.580          C  
ATOM   1934  H   PHE A 127      -6.979  -5.236  -9.827  1.00  2.260          H  
ATOM   1935  HA  PHE A 127      -5.893  -2.763 -11.102  1.00  2.200          H  
ATOM   1936 1HB  PHE A 127      -5.206  -2.028  -8.878  1.00  3.100          H  
ATOM   1937 2HB  PHE A 127      -6.936  -2.128  -9.067  1.00  3.100          H  
ATOM   1938  HD1 PHE A 127      -3.981  -3.654  -7.443  1.00  3.100          H  
ATOM   1939  HD2 PHE A 127      -8.267  -3.480  -7.659  1.00  3.100          H  
ATOM   1940  HE1 PHE A 127      -4.147  -4.867  -5.297  1.00  3.100          H  
ATOM   1941  HE2 PHE A 127      -8.398  -4.688  -5.516  1.00  3.100          H  
ATOM   1942  HZ  PHE A 127      -6.366  -5.386  -4.335  1.00  3.100          H  
ATOM   1943  N   ASP A 128      -3.445  -3.315 -10.612  1.00  1.730          N  
ATOM   1944  CA  ASP A 128      -2.083  -3.803 -10.763  1.00  1.690          C  
ATOM   1945  C   ASP A 128      -1.491  -4.501  -9.530  1.00  1.570          C  
ATOM   1946  O   ASP A 128      -1.703  -4.076  -8.396  1.00  1.480          O  
ATOM   1947  CB  ASP A 128      -1.209  -2.631 -11.167  1.00  2.380          C  
ATOM   1948  CG  ASP A 128      -1.543  -2.123 -12.580  1.00  2.380          C  
ATOM   1949  OD1 ASP A 128      -2.199  -2.815 -13.315  1.00  2.380          O  
ATOM   1950  OD2 ASP A 128      -1.156  -1.023 -12.903  1.00  2.380          O  
ATOM   1951  H   ASP A 128      -3.619  -2.327 -10.717  1.00  2.080          H  
ATOM   1952  HA  ASP A 128      -2.081  -4.527 -11.578  1.00  2.030          H  
ATOM   1953 1HB  ASP A 128      -1.308  -1.817 -10.438  1.00  2.860          H  
ATOM   1954 2HB  ASP A 128      -0.185  -2.964 -11.164  1.00  2.860          H  
ATOM   1955  N   MET A 129      -0.705  -5.563  -9.777  1.00  1.580          N  
ATOM   1956  CA  MET A 129       0.014  -6.319  -8.735  1.00  1.490          C  
ATOM   1957  C   MET A 129       1.499  -6.415  -9.100  1.00  1.500          C  
ATOM   1958  O   MET A 129       1.808  -6.580 -10.283  1.00  1.590          O  
ATOM   1959  CB  MET A 129      -0.582  -7.718  -8.551  1.00  2.120          C  
ATOM   1960  CG  MET A 129      -2.032  -7.746  -8.033  1.00  2.120          C  
ATOM   1961  SD  MET A 129      -2.191  -7.133  -6.318  1.00  2.120          S  
ATOM   1962  CE  MET A 129      -1.333  -8.375  -5.333  1.00  2.120          C  
ATOM   1963  H   MET A 129      -0.593  -5.856 -10.740  1.00  1.900          H  
ATOM   1964  HA  MET A 129      -0.061  -5.779  -7.793  1.00  1.790          H  
ATOM   1965 1HB  MET A 129      -0.584  -8.223  -9.515  1.00  2.550          H  
ATOM   1966 2HB  MET A 129       0.053  -8.303  -7.895  1.00  2.550          H  
ATOM   1967 1HG  MET A 129      -2.658  -7.120  -8.677  1.00  2.550          H  
ATOM   1968 2HG  MET A 129      -2.418  -8.763  -8.074  1.00  2.550          H  
ATOM   1969 1HE  MET A 129      -1.371  -8.092  -4.282  1.00  2.550          H  
ATOM   1970 2HE  MET A 129      -1.815  -9.347  -5.463  1.00  2.550          H  
ATOM   1971 3HE  MET A 129      -0.291  -8.442  -5.637  1.00  2.550          H  
ATOM   1972  N   PHE A 130       2.381  -6.315  -8.064  1.00  1.430          N  
ATOM   1973  CA  PHE A 130       3.883  -6.291  -8.101  1.00  1.440          C  
ATOM   1974  C   PHE A 130       4.696  -7.239  -7.129  1.00  1.410          C  
ATOM   1975  O   PHE A 130       4.196  -7.707  -6.106  1.00  1.370          O  
ATOM   1976  CB  PHE A 130       4.354  -4.852  -7.836  1.00  2.010          C  
ATOM   1977  CG  PHE A 130       4.032  -3.876  -8.921  1.00  2.010          C  
ATOM   1978  CD1 PHE A 130       2.777  -3.370  -9.146  1.00  2.010          C  
ATOM   1979  CD2 PHE A 130       5.036  -3.439  -9.699  1.00  2.010          C  
ATOM   1980  CE1 PHE A 130       2.578  -2.472 -10.164  1.00  2.010          C  
ATOM   1981  CE2 PHE A 130       4.846  -2.565 -10.684  1.00  2.010          C  
ATOM   1982  CZ  PHE A 130       3.616  -2.075 -10.927  1.00  2.010          C  
ATOM   1983  H   PHE A 130       1.974  -6.207  -7.142  1.00  1.720          H  
ATOM   1984  HA  PHE A 130       4.183  -6.549  -9.112  1.00  1.730          H  
ATOM   1985 1HB  PHE A 130       3.922  -4.488  -6.915  1.00  2.410          H  
ATOM   1986 2HB  PHE A 130       5.434  -4.855  -7.699  1.00  2.410          H  
ATOM   1987  HD1 PHE A 130       1.942  -3.678  -8.524  1.00  2.410          H  
ATOM   1988  HD2 PHE A 130       6.024  -3.806  -9.510  1.00  2.410          H  
ATOM   1989  HE1 PHE A 130       1.594  -2.061 -10.352  1.00  2.410          H  
ATOM   1990  HE2 PHE A 130       5.690  -2.264 -11.269  1.00  2.410          H  
ATOM   1991  HZ  PHE A 130       3.454  -1.367 -11.714  1.00  2.410          H  
ATOM   1992  N   SER A 131       5.994  -7.472  -7.440  1.00  1.450          N  
ATOM   1993  CA  SER A 131       6.987  -8.307  -6.625  1.00  1.440          C  
ATOM   1994  C   SER A 131       7.403  -7.910  -5.082  1.00  1.350          C  
ATOM   1995  O   SER A 131       7.474  -6.734  -4.713  1.00  1.290          O  
ATOM   1996  CB  SER A 131       8.267  -8.434  -7.412  1.00  2.020          C  
ATOM   1997  OG  SER A 131       9.238  -9.096  -6.653  1.00  2.020          O  
ATOM   1998  H   SER A 131       6.346  -7.031  -8.300  1.00  1.740          H  
ATOM   1999  HA  SER A 131       6.555  -9.307  -6.573  1.00  1.730          H  
ATOM   2000 1HB  SER A 131       8.072  -8.991  -8.330  1.00  2.420          H  
ATOM   2001 2HB  SER A 131       8.624  -7.445  -7.697  1.00  2.420          H  
ATOM   2002  HG  SER A 131       9.995  -9.208  -7.232  1.00  2.420          H  
ATOM   2003  N   LYS A 132       7.651  -8.942  -4.200  1.00  1.350          N  
ATOM   2004  CA  LYS A 132       7.983  -8.864  -2.719  1.00  1.280          C  
ATOM   2005  C   LYS A 132       9.241  -8.090  -2.210  1.00  1.250          C  
ATOM   2006  O   LYS A 132      10.360  -8.273  -2.703  1.00  1.340          O  
ATOM   2007  CB  LYS A 132       8.032 -10.293  -2.177  1.00  1.820          C  
ATOM   2008  CG  LYS A 132       8.241 -10.418  -0.660  1.00  1.820          C  
ATOM   2009  CD  LYS A 132       8.052 -11.870  -0.186  1.00  1.820          C  
ATOM   2010  CE  LYS A 132       9.204 -12.790  -0.600  1.00  1.820          C  
ATOM   2011  NZ  LYS A 132       8.999 -14.161  -0.090  1.00  1.820          N  
ATOM   2012  H   LYS A 132       7.600  -9.867  -4.602  1.00  1.620          H  
ATOM   2013  HA  LYS A 132       7.134  -8.371  -2.250  1.00  1.540          H  
ATOM   2014 1HB  LYS A 132       7.110 -10.811  -2.439  1.00  2.180          H  
ATOM   2015 2HB  LYS A 132       8.846 -10.811  -2.672  1.00  2.180          H  
ATOM   2016 1HG  LYS A 132       9.245 -10.085  -0.392  1.00  2.180          H  
ATOM   2017 2HG  LYS A 132       7.520  -9.789  -0.140  1.00  2.180          H  
ATOM   2018 1HD  LYS A 132       7.956 -11.885   0.899  1.00  2.180          H  
ATOM   2019 2HD  LYS A 132       7.129 -12.269  -0.608  1.00  2.180          H  
ATOM   2020 1HE  LYS A 132       9.266 -12.836  -1.682  1.00  2.180          H  
ATOM   2021 2HE  LYS A 132      10.141 -12.399  -0.205  1.00  2.180          H  
ATOM   2022 1HZ  LYS A 132       9.760 -14.756  -0.378  1.00  2.180          H  
ATOM   2023 2HZ  LYS A 132       8.943 -14.148   0.922  1.00  2.180          H  
ATOM   2024 3HZ  LYS A 132       8.128 -14.511  -0.473  1.00  2.180          H  
ATOM   2025  N   ILE A 133       9.022  -7.250  -1.169  1.00  1.150          N  
ATOM   2026  CA  ILE A 133      10.036  -6.376  -0.559  1.00  1.150          C  
ATOM   2027  C   ILE A 133      10.133  -6.364   0.975  1.00  1.120          C  
ATOM   2028  O   ILE A 133       9.214  -6.770   1.679  1.00  1.120          O  
ATOM   2029  CB  ILE A 133       9.721  -4.921  -0.898  1.00  1.610          C  
ATOM   2030  CG1 ILE A 133       8.362  -4.497  -0.245  1.00  1.610          C  
ATOM   2031  CG2 ILE A 133       9.629  -4.776  -2.420  1.00  1.610          C  
ATOM   2032  CD1 ILE A 133       8.086  -3.033  -0.313  1.00  1.610          C  
ATOM   2033  H   ILE A 133       8.071  -7.214  -0.801  1.00  1.380          H  
ATOM   2034  HA  ILE A 133      11.008  -6.660  -0.962  1.00  1.380          H  
ATOM   2035  HB  ILE A 133      10.487  -4.299  -0.478  1.00  1.930          H  
ATOM   2036 1HG1 ILE A 133       7.563  -5.047  -0.723  1.00  1.930          H  
ATOM   2037 2HG1 ILE A 133       8.349  -4.735   0.806  1.00  1.930          H  
ATOM   2038 1HG2 ILE A 133       9.414  -3.765  -2.687  1.00  1.930          H  
ATOM   2039 2HG2 ILE A 133      10.576  -5.076  -2.862  1.00  1.930          H  
ATOM   2040 3HG2 ILE A 133       8.837  -5.409  -2.814  1.00  1.930          H  
ATOM   2041 1HD1 ILE A 133       7.128  -2.829   0.176  1.00  1.930          H  
ATOM   2042 2HD1 ILE A 133       8.879  -2.505   0.213  1.00  1.930          H  
ATOM   2043 3HD1 ILE A 133       8.043  -2.688  -1.330  1.00  1.930          H  
ATOM   2044  N   CYS A 134      11.222  -5.782   1.482  1.00  1.170          N  
ATOM   2045  CA  CYS A 134      11.313  -5.424   2.898  1.00  1.160          C  
ATOM   2046  C   CYS A 134      10.899  -3.947   3.002  1.00  1.150          C  
ATOM   2047  O   CYS A 134      11.146  -3.154   2.072  1.00  1.180          O  
ATOM   2048  CB  CYS A 134      12.717  -5.655   3.449  1.00  1.630          C  
ATOM   2049  SG  CYS A 134      13.191  -7.397   3.426  1.00  1.630          S  
ATOM   2050  H   CYS A 134      11.977  -5.549   0.852  1.00  1.400          H  
ATOM   2051  HA  CYS A 134      10.615  -6.028   3.477  1.00  1.390          H  
ATOM   2052 1HB  CYS A 134      13.444  -5.092   2.867  1.00  1.950          H  
ATOM   2053 2HB  CYS A 134      12.772  -5.300   4.481  1.00  1.950          H  
ATOM   2054  HG  CYS A 134      14.400  -7.269   3.986  1.00  1.950          H  
ATOM   2055  N   VAL A 135      10.292  -3.560   4.129  1.00  1.110          N  
ATOM   2056  CA  VAL A 135       9.875  -2.172   4.326  1.00  1.110          C  
ATOM   2057  C   VAL A 135      10.590  -1.542   5.512  1.00  1.160          C  
ATOM   2058  O   VAL A 135      10.731  -0.322   5.592  1.00  1.200          O  
ATOM   2059  CB  VAL A 135       8.368  -2.100   4.495  1.00  1.550          C  
ATOM   2060  CG1 VAL A 135       7.727  -2.606   3.262  1.00  1.550          C  
ATOM   2061  CG2 VAL A 135       7.931  -2.903   5.671  1.00  1.550          C  
ATOM   2062  H   VAL A 135      10.163  -4.242   4.873  1.00  1.330          H  
ATOM   2063  HA  VAL A 135      10.123  -1.606   3.431  1.00  1.330          H  
ATOM   2064  HB  VAL A 135       8.074  -1.066   4.617  1.00  1.860          H  
ATOM   2065 1HG1 VAL A 135       6.697  -2.549   3.373  1.00  1.860          H  
ATOM   2066 2HG1 VAL A 135       8.041  -1.999   2.420  1.00  1.860          H  
ATOM   2067 3HG1 VAL A 135       8.003  -3.640   3.088  1.00  1.860          H  
ATOM   2068 1HG2 VAL A 135       6.858  -2.834   5.746  1.00  1.860          H  
ATOM   2069 2HG2 VAL A 135       8.216  -3.935   5.543  1.00  1.860          H  
ATOM   2070 3HG2 VAL A 135       8.380  -2.517   6.576  1.00  1.860          H  
ATOM   2071  N   ASN A 136      11.120  -2.388   6.379  1.00  1.190          N  
ATOM   2072  CA  ASN A 136      11.909  -1.965   7.508  1.00  1.270          C  
ATOM   2073  C   ASN A 136      13.259  -2.687   7.303  1.00  1.340          C  
ATOM   2074  O   ASN A 136      13.441  -3.812   7.747  1.00  1.320          O  
ATOM   2075  CB  ASN A 136      11.238  -2.348   8.828  1.00  1.750          C  
ATOM   2076  CG  ASN A 136       9.808  -1.720   9.065  1.00  1.750          C  
ATOM   2077  OD1 ASN A 136       9.498  -0.553   8.735  1.00  1.750          O  
ATOM   2078  ND2 ASN A 136       8.955  -2.509   9.694  1.00  1.750          N  
ATOM   2079  H   ASN A 136      10.950  -3.387   6.273  1.00  1.430          H  
ATOM   2080  HA  ASN A 136      12.083  -0.890   7.472  1.00  1.520          H  
ATOM   2081 1HB  ASN A 136      11.139  -3.435   8.869  1.00  2.100          H  
ATOM   2082 2HB  ASN A 136      11.886  -2.056   9.655  1.00  2.100          H  
ATOM   2083 1HD2 ASN A 136       8.011  -2.177   9.937  1.00  2.100          H  
ATOM   2084 2HD2 ASN A 136       9.233  -3.434   9.965  1.00  2.100          H  
ATOM   2085  N   GLY A 137      14.174  -2.129   6.501  1.00  1.420          N  
ATOM   2086  CA  GLY A 137      15.392  -2.890   6.160  1.00  1.490          C  
ATOM   2087  C   GLY A 137      16.205  -2.338   4.986  1.00  1.510          C  
ATOM   2088  O   GLY A 137      15.736  -1.486   4.241  1.00  1.480          O  
ATOM   2089  H   GLY A 137      14.046  -1.185   6.176  1.00  1.700          H  
ATOM   2090 1HA  GLY A 137      16.033  -2.935   7.042  1.00  1.790          H  
ATOM   2091 2HA  GLY A 137      15.112  -3.921   5.941  1.00  1.790          H  
ATOM   2092  N   ASP A 138      17.397  -2.924   4.785  1.00  1.580          N  
ATOM   2093  CA  ASP A 138      18.396  -2.560   3.763  1.00  1.620          C  
ATOM   2094  C   ASP A 138      18.146  -3.247   2.431  1.00  1.580          C  
ATOM   2095  O   ASP A 138      18.780  -2.946   1.416  1.00  1.620          O  
ATOM   2096  CB  ASP A 138      19.761  -3.004   4.266  1.00  2.250          C  
ATOM   2097  CG  ASP A 138      20.190  -2.246   5.469  1.00  2.250          C  
ATOM   2098  OD1 ASP A 138      20.361  -1.048   5.380  1.00  2.250          O  
ATOM   2099  OD2 ASP A 138      20.325  -2.855   6.498  1.00  2.250          O  
ATOM   2100  H   ASP A 138      17.674  -3.641   5.450  1.00  1.900          H  
ATOM   2101  HA  ASP A 138      18.386  -1.479   3.631  1.00  1.940          H  
ATOM   2102 1HB  ASP A 138      19.738  -4.071   4.501  1.00  2.700          H  
ATOM   2103 2HB  ASP A 138      20.501  -2.862   3.477  1.00  2.700          H  
ATOM   2104  N   ASP A 139      17.120  -4.063   2.431  1.00  1.520          N  
ATOM   2105  CA  ASP A 139      16.733  -4.841   1.294  1.00  1.500          C  
ATOM   2106  C   ASP A 139      15.596  -4.337   0.420  1.00  1.420          C  
ATOM   2107  O   ASP A 139      15.131  -5.094  -0.433  1.00  1.400          O  
ATOM   2108  CB  ASP A 139      16.434  -6.254   1.773  1.00  2.110          C  
ATOM   2109  CG  ASP A 139      17.698  -6.947   2.236  1.00  2.110          C  
ATOM   2110  OD1 ASP A 139      18.690  -6.840   1.532  1.00  2.110          O  
ATOM   2111  OD2 ASP A 139      17.691  -7.538   3.293  1.00  2.110          O  
ATOM   2112  H   ASP A 139      16.638  -4.189   3.304  1.00  1.820          H  
ATOM   2113  HA  ASP A 139      17.608  -4.909   0.650  1.00  1.800          H  
ATOM   2114 1HB  ASP A 139      15.747  -6.207   2.599  1.00  2.530          H  
ATOM   2115 2HB  ASP A 139      15.970  -6.837   0.977  1.00  2.530          H  
ATOM   2116  N   ALA A 140      15.100  -3.103   0.489  1.00  1.390          N  
ATOM   2117  CA  ALA A 140      15.068  -1.862   1.266  1.00  1.320          C  
ATOM   2118  C   ALA A 140      14.215  -1.219   0.299  1.00  1.340          C  
ATOM   2119  O   ALA A 140      14.753  -0.455  -0.487  1.00  1.410          O  
ATOM   2120  CB  ALA A 140      16.307  -0.947   1.326  1.00  1.880          C  
ATOM   2121  H   ALA A 140      14.426  -2.995  -0.253  1.00  1.670          H  
ATOM   2122  HA  ALA A 140      14.616  -2.038   2.211  1.00  1.580          H  
ATOM   2123 1HB  ALA A 140      16.025  -0.006   1.753  1.00  2.250          H  
ATOM   2124 2HB  ALA A 140      17.010  -1.257   1.860  1.00  2.250          H  
ATOM   2125 3HB  ALA A 140      16.701  -0.779   0.328  1.00  2.250          H  
ATOM   2126  N   HIS A 141      13.008  -1.625   0.069  1.00  1.290          N  
ATOM   2127  CA  HIS A 141      12.620  -1.087  -1.226  1.00  1.320          C  
ATOM   2128  C   HIS A 141      12.666   0.430  -1.270  1.00  1.340          C  
ATOM   2129  O   HIS A 141      12.031   1.042  -0.418  1.00  1.300          O  
ATOM   2130  CB  HIS A 141      11.273  -1.603  -1.694  1.00  1.840          C  
ATOM   2131  CG  HIS A 141      11.005  -1.344  -3.187  1.00  1.840          C  
ATOM   2132  ND1 HIS A 141      10.664  -0.110  -3.711  1.00  1.840          N  
ATOM   2133  CD2 HIS A 141      11.103  -2.184  -4.248  1.00  1.840          C  
ATOM   2134  CE1 HIS A 141      10.544  -0.223  -5.036  1.00  1.840          C  
ATOM   2135  NE2 HIS A 141      10.812  -1.465  -5.368  1.00  1.840          N  
ATOM   2136  H   HIS A 141      12.432  -2.232   0.665  1.00  1.550          H  
ATOM   2137  HA  HIS A 141      13.310  -1.490  -1.948  1.00  1.580          H  
ATOM   2138 1HB  HIS A 141      11.283  -2.648  -1.569  1.00  2.200          H  
ATOM   2139 2HB  HIS A 141      10.494  -1.207  -1.089  1.00  2.200          H  
ATOM   2140  HD2 HIS A 141      11.376  -3.234  -4.220  1.00  2.200          H  
ATOM   2141  HE1 HIS A 141      10.286   0.571  -5.743  1.00  2.200          H  
ATOM   2142  HE2 HIS A 141      10.819  -1.835  -6.309  1.00  2.200          H  
ATOM   2143  N   PRO A 142      13.335   1.047  -2.316  1.00  1.420          N  
ATOM   2144  CA  PRO A 142      13.494   2.472  -2.535  1.00  1.440          C  
ATOM   2145  C   PRO A 142      12.243   3.262  -2.395  1.00  1.430          C  
ATOM   2146  O   PRO A 142      12.257   4.391  -1.937  1.00  1.470          O  
ATOM   2147  CB  PRO A 142      14.048   2.545  -3.955  1.00  2.160          C  
ATOM   2148  CG  PRO A 142      14.828   1.284  -4.123  1.00  2.160          C  
ATOM   2149  CD  PRO A 142      14.063   0.238  -3.375  1.00  2.160          C  
ATOM   2150  HA  PRO A 142      14.238   2.828  -1.798  1.00  1.730          H  
ATOM   2151 1HB  PRO A 142      13.212   2.616  -4.670  1.00  2.590          H  
ATOM   2152 2HB  PRO A 142      14.651   3.436  -4.088  1.00  2.590          H  
ATOM   2153 1HG  PRO A 142      14.940   1.043  -5.189  1.00  2.590          H  
ATOM   2154 2HG  PRO A 142      15.847   1.416  -3.723  1.00  2.590          H  
ATOM   2155 1HD  PRO A 142      13.396  -0.279  -4.055  1.00  2.590          H  
ATOM   2156 2HD  PRO A 142      14.822  -0.423  -2.935  1.00  2.590          H  
ATOM   2157  N   LEU A 143      11.143   2.685  -2.790  1.00  1.380          N  
ATOM   2158  CA  LEU A 143       9.912   3.369  -2.674  1.00  1.380          C  
ATOM   2159  C   LEU A 143       9.579   3.701  -1.166  1.00  1.330          C  
ATOM   2160  O   LEU A 143       8.914   4.682  -0.939  1.00  1.350          O  
ATOM   2161  CB  LEU A 143       8.866   2.545  -3.460  1.00  1.930          C  
ATOM   2162  CG  LEU A 143       7.498   3.120  -3.793  1.00  1.930          C  
ATOM   2163  CD1 LEU A 143       6.561   2.820  -2.719  1.00  1.930          C  
ATOM   2164  CD2 LEU A 143       7.601   4.617  -4.050  1.00  1.930          C  
ATOM   2165  H   LEU A 143      11.113   1.744  -3.186  1.00  1.660          H  
ATOM   2166  HA  LEU A 143      10.027   4.310  -3.196  1.00  1.660          H  
ATOM   2167 1HB  LEU A 143       9.313   2.300  -4.410  1.00  2.320          H  
ATOM   2168 2HB  LEU A 143       8.697   1.617  -2.923  1.00  2.320          H  
ATOM   2169  HG  LEU A 143       7.133   2.646  -4.694  1.00  2.320          H  
ATOM   2170 1HD1 LEU A 143       5.611   3.207  -2.991  1.00  2.320          H  
ATOM   2171 2HD1 LEU A 143       6.495   1.769  -2.607  1.00  2.320          H  
ATOM   2172 3HD1 LEU A 143       6.890   3.249  -1.806  1.00  2.320          H  
ATOM   2173 1HD2 LEU A 143       6.633   4.975  -4.305  1.00  2.320          H  
ATOM   2174 2HD2 LEU A 143       7.942   5.145  -3.171  1.00  2.320          H  
ATOM   2175 3HD2 LEU A 143       8.285   4.806  -4.872  1.00  2.320          H  
ATOM   2176  N   TRP A 144       9.872   2.817  -0.190  1.00  1.270          N  
ATOM   2177  CA  TRP A 144       9.350   2.876   1.194  1.00  1.220          C  
ATOM   2178  C   TRP A 144       9.892   3.430   2.570  1.00  1.280          C  
ATOM   2179  O   TRP A 144       9.044   3.461   3.434  1.00  1.290          O  
ATOM   2180  CB  TRP A 144       9.015   1.423   1.500  1.00  1.730          C  
ATOM   2181  CG  TRP A 144       7.877   0.921   0.720  1.00  1.730          C  
ATOM   2182  CD1 TRP A 144       7.918   0.251  -0.445  1.00  1.730          C  
ATOM   2183  CD2 TRP A 144       6.506   1.018   1.063  1.00  1.730          C  
ATOM   2184  NE1 TRP A 144       6.674  -0.075  -0.837  1.00  1.730          N  
ATOM   2185  CE2 TRP A 144       5.795   0.381   0.063  1.00  1.730          C  
ATOM   2186  CE3 TRP A 144       5.833   1.570   2.118  1.00  1.730          C  
ATOM   2187  CZ2 TRP A 144       4.435   0.290   0.090  1.00  1.730          C  
ATOM   2188  CZ3 TRP A 144       4.475   1.464   2.130  1.00  1.730          C  
ATOM   2189  CH2 TRP A 144       3.795   0.855   1.158  1.00  1.730          C  
ATOM   2190  H   TRP A 144      10.501   2.044  -0.402  1.00  1.520          H  
ATOM   2191  HA  TRP A 144       8.408   3.380   1.059  1.00  1.460          H  
ATOM   2192 1HB  TRP A 144       9.881   0.799   1.264  1.00  2.070          H  
ATOM   2193 2HB  TRP A 144       8.799   1.294   2.558  1.00  2.070          H  
ATOM   2194  HD1 TRP A 144       8.803   0.009  -0.988  1.00  2.070          H  
ATOM   2195  HE1 TRP A 144       6.436  -0.588  -1.686  1.00  2.070          H  
ATOM   2196  HE3 TRP A 144       6.367   2.072   2.927  1.00  2.070          H  
ATOM   2197  HZ2 TRP A 144       3.862  -0.208  -0.676  1.00  2.070          H  
ATOM   2198  HZ3 TRP A 144       3.960   1.861   2.939  1.00  2.070          H  
ATOM   2199  HH2 TRP A 144       2.719   0.806   1.232  1.00  2.070          H  
ATOM   2200  N   LYS A 145      11.099   3.949   2.896  1.00  1.320          N  
ATOM   2201  CA  LYS A 145      12.190   4.429   2.114  1.00  1.380          C  
ATOM   2202  C   LYS A 145      11.578   5.633   1.545  1.00  1.440          C  
ATOM   2203  O   LYS A 145      11.186   6.430   2.378  1.00  1.470          O  
ATOM   2204  CB  LYS A 145      12.779   3.309   1.423  1.00  1.910          C  
ATOM   2205  CG  LYS A 145      13.275   2.525   2.588  1.00  1.910          C  
ATOM   2206  CD  LYS A 145      13.321   1.238   2.388  1.00  1.910          C  
ATOM   2207  CE  LYS A 145      13.443   0.593   3.711  1.00  1.910          C  
ATOM   2208  NZ  LYS A 145      12.975  -0.680   3.625  1.00  1.910          N  
ATOM   2209  H   LYS A 145      11.189   4.140   3.878  1.00  1.580          H  
ATOM   2210  HA  LYS A 145      12.978   4.794   2.774  1.00  1.660          H  
ATOM   2211 1HB  LYS A 145      12.082   2.796   0.938  1.00  2.290          H  
ATOM   2212 2HB  LYS A 145      13.563   3.593   0.741  1.00  2.290          H  
ATOM   2213 1HG  LYS A 145      14.313   2.834   2.718  1.00  2.290          H  
ATOM   2214 2HG  LYS A 145      12.784   2.737   3.508  1.00  2.290          H  
ATOM   2215 1HD  LYS A 145      12.406   0.890   1.932  1.00  2.290          H  
ATOM   2216 2HD  LYS A 145      14.138   1.042   1.749  1.00  2.290          H  
ATOM   2217 1HE  LYS A 145      14.476   0.589   4.029  1.00  2.290          H  
ATOM   2218 2HE  LYS A 145      12.842   1.103   4.460  1.00  2.290          H  
ATOM   2219 1HZ  LYS A 145      13.026  -1.153   4.507  1.00  2.290          H  
ATOM   2220 2HZ  LYS A 145      12.015  -0.599   3.307  1.00  2.290          H  
ATOM   2221 3HZ  LYS A 145      13.475  -1.179   2.972  1.00  2.290          H  
ATOM   2222  N   TRP A 146      11.376   5.848   0.294  1.00  1.460          N  
ATOM   2223  CA  TRP A 146      10.779   7.148   0.033  1.00  1.530          C  
ATOM   2224  C   TRP A 146       9.415   7.428   0.747  1.00  1.510          C  
ATOM   2225  O   TRP A 146       9.275   8.476   1.372  1.00  1.570          O  
ATOM   2226  CB  TRP A 146      10.693   7.346  -1.460  1.00  2.110          C  
ATOM   2227  CG  TRP A 146      10.257   8.672  -1.871  1.00  2.110          C  
ATOM   2228  CD1 TRP A 146      11.069   9.726  -2.033  1.00  2.110          C  
ATOM   2229  CD2 TRP A 146       8.941   9.129  -2.208  1.00  2.110          C  
ATOM   2230  NE1 TRP A 146      10.370  10.802  -2.447  1.00  2.110          N  
ATOM   2231  CE2 TRP A 146       9.064  10.466  -2.557  1.00  2.110          C  
ATOM   2232  CE3 TRP A 146       7.699   8.532  -2.237  1.00  2.110          C  
ATOM   2233  CZ2 TRP A 146       7.992  11.220  -2.921  1.00  2.110          C  
ATOM   2234  CZ3 TRP A 146       6.608   9.303  -2.609  1.00  2.110          C  
ATOM   2235  CH2 TRP A 146       6.757  10.605  -2.935  1.00  2.110          C  
ATOM   2236  H   TRP A 146      11.667   5.229  -0.460  1.00  1.750          H  
ATOM   2237  HA  TRP A 146      11.488   7.892   0.389  1.00  1.840          H  
ATOM   2238 1HB  TRP A 146      11.675   7.162  -1.859  1.00  2.540          H  
ATOM   2239 2HB  TRP A 146      10.028   6.622  -1.900  1.00  2.540          H  
ATOM   2240  HD1 TRP A 146      12.138   9.719  -1.863  1.00  2.540          H  
ATOM   2241  HE1 TRP A 146      10.798  11.735  -2.645  1.00  2.540          H  
ATOM   2242  HE3 TRP A 146       7.590   7.487  -1.967  1.00  2.540          H  
ATOM   2243  HZ2 TRP A 146       8.088  12.272  -3.184  1.00  2.540          H  
ATOM   2244  HZ3 TRP A 146       5.629   8.851  -2.631  1.00  2.540          H  
ATOM   2245  HH2 TRP A 146       5.883  11.176  -3.218  1.00  2.540          H  
ATOM   2246  N   MET A 147       8.435   6.518   0.734  1.00  1.430          N  
ATOM   2247  CA  MET A 147       7.108   6.735   1.324  1.00  1.420          C  
ATOM   2248  C   MET A 147       7.213   7.019   2.817  1.00  1.420          C  
ATOM   2249  O   MET A 147       6.665   8.012   3.304  1.00  1.460          O  
ATOM   2250  CB  MET A 147       6.227   5.497   1.121  1.00  1.990          C  
ATOM   2251  CG  MET A 147       5.779   5.216  -0.272  1.00  1.990          C  
ATOM   2252  SD  MET A 147       4.561   6.328  -0.862  1.00  1.990          S  
ATOM   2253  CE  MET A 147       4.766   6.243  -2.613  1.00  1.990          C  
ATOM   2254  H   MET A 147       8.616   5.666   0.261  1.00  1.720          H  
ATOM   2255  HA  MET A 147       6.650   7.594   0.844  1.00  1.700          H  
ATOM   2256 1HB  MET A 147       6.713   4.627   1.509  1.00  2.390          H  
ATOM   2257 2HB  MET A 147       5.354   5.609   1.671  1.00  2.390          H  
ATOM   2258 1HG  MET A 147       6.618   5.289  -0.931  1.00  2.390          H  
ATOM   2259 2HG  MET A 147       5.380   4.204  -0.308  1.00  2.390          H  
ATOM   2260 1HE  MET A 147       4.067   6.893  -3.093  1.00  2.390          H  
ATOM   2261 2HE  MET A 147       5.757   6.539  -2.875  1.00  2.390          H  
ATOM   2262 3HE  MET A 147       4.610   5.248  -2.954  1.00  2.390          H  
ATOM   2263  N   LYS A 148       7.986   6.206   3.544  1.00  1.390          N  
ATOM   2264  CA  LYS A 148       8.257   6.368   4.972  1.00  1.410          C  
ATOM   2265  C   LYS A 148       8.663   7.746   5.384  1.00  1.530          C  
ATOM   2266  O   LYS A 148       8.395   8.148   6.515  1.00  1.580          O  
ATOM   2267  CB  LYS A 148       9.425   5.482   5.448  1.00  1.970          C  
ATOM   2268  CG  LYS A 148       9.861   5.670   6.881  1.00  1.970          C  
ATOM   2269  CD  LYS A 148      10.989   4.708   7.339  1.00  1.970          C  
ATOM   2270  CE  LYS A 148      12.366   5.129   6.793  1.00  1.970          C  
ATOM   2271  NZ  LYS A 148      13.486   4.348   7.421  1.00  1.970          N  
ATOM   2272  H   LYS A 148       8.383   5.370   3.129  1.00  1.670          H  
ATOM   2273  HA  LYS A 148       7.347   6.109   5.519  1.00  1.690          H  
ATOM   2274 1HB  LYS A 148       9.126   4.459   5.438  1.00  2.360          H  
ATOM   2275 2HB  LYS A 148      10.271   5.629   4.802  1.00  2.360          H  
ATOM   2276 1HG  LYS A 148      10.221   6.676   7.060  1.00  2.360          H  
ATOM   2277 2HG  LYS A 148       8.997   5.504   7.451  1.00  2.360          H  
ATOM   2278 1HD  LYS A 148      11.036   4.704   8.425  1.00  2.360          H  
ATOM   2279 2HD  LYS A 148      10.761   3.693   6.999  1.00  2.360          H  
ATOM   2280 1HE  LYS A 148      12.387   4.967   5.717  1.00  2.360          H  
ATOM   2281 2HE  LYS A 148      12.520   6.188   6.992  1.00  2.360          H  
ATOM   2282 1HZ  LYS A 148      14.369   4.653   7.034  1.00  2.360          H  
ATOM   2283 2HZ  LYS A 148      13.494   4.498   8.421  1.00  2.360          H  
ATOM   2284 3HZ  LYS A 148      13.359   3.366   7.234  1.00  2.360          H  
ATOM   2285  N   ILE A 149       9.435   8.435   4.545  1.00  1.590          N  
ATOM   2286  CA  ILE A 149       9.997   9.701   4.960  1.00  1.720          C  
ATOM   2287  C   ILE A 149       9.238  10.887   4.417  1.00  1.750          C  
ATOM   2288  O   ILE A 149       9.722  12.016   4.506  1.00  1.780          O  
ATOM   2289  CB  ILE A 149      11.489   9.805   4.550  1.00  2.360          C  
ATOM   2290  CG1 ILE A 149      11.631   9.786   2.991  1.00  2.360          C  
ATOM   2291  CG2 ILE A 149      12.242   8.626   5.180  1.00  2.360          C  
ATOM   2292  CD1 ILE A 149      13.003  10.116   2.435  1.00  2.360          C  
ATOM   2293  H   ILE A 149       9.593   8.120   3.580  1.00  1.910          H  
ATOM   2294  HA  ILE A 149       9.949   9.751   6.046  1.00  2.060          H  
ATOM   2295  HB  ILE A 149      11.902  10.742   4.913  1.00  2.830          H  
ATOM   2296 1HG1 ILE A 149      11.373   8.810   2.650  1.00  2.830          H  
ATOM   2297 2HG1 ILE A 149      10.927  10.497   2.566  1.00  2.830          H  
ATOM   2298 1HG2 ILE A 149      13.294   8.671   4.936  1.00  2.830          H  
ATOM   2299 2HG2 ILE A 149      12.125   8.670   6.261  1.00  2.830          H  
ATOM   2300 3HG2 ILE A 149      11.824   7.692   4.806  1.00  2.830          H  
ATOM   2301 1HD1 ILE A 149      12.965  10.063   1.347  1.00  2.830          H  
ATOM   2302 2HD1 ILE A 149      13.288  11.123   2.741  1.00  2.830          H  
ATOM   2303 3HD1 ILE A 149      13.723   9.407   2.804  1.00  2.830          H  
ATOM   2304  N   GLN A 150       8.049  10.662   3.878  1.00  1.770          N  
ATOM   2305  CA  GLN A 150       7.302  11.790   3.374  1.00  1.820          C  
ATOM   2306  C   GLN A 150       6.642  12.508   4.532  1.00  1.840          C  
ATOM   2307  O   GLN A 150       6.332  11.872   5.540  1.00  1.840          O  
ATOM   2308  CB  GLN A 150       6.279  11.350   2.329  1.00  2.530          C  
ATOM   2309  CG  GLN A 150       6.923  10.790   1.136  1.00  2.530          C  
ATOM   2310  CD  GLN A 150       7.860  11.759   0.552  1.00  2.530          C  
ATOM   2311  OE1 GLN A 150       7.477  12.872   0.169  1.00  2.530          O  
ATOM   2312  NE2 GLN A 150       9.114  11.373   0.508  1.00  2.530          N  
ATOM   2313  H   GLN A 150       7.679   9.706   3.814  1.00  2.120          H  
ATOM   2314  HA  GLN A 150       8.014  12.453   2.906  1.00  2.180          H  
ATOM   2315 1HB  GLN A 150       5.649  10.565   2.754  1.00  3.030          H  
ATOM   2316 2HB  GLN A 150       5.638  12.158   2.033  1.00  3.030          H  
ATOM   2317 1HG  GLN A 150       7.459   9.921   1.423  1.00  3.030          H  
ATOM   2318 2HG  GLN A 150       6.198  10.549   0.387  1.00  3.030          H  
ATOM   2319 1HE2 GLN A 150       9.821  11.980   0.133  1.00  3.030          H  
ATOM   2320 2HE2 GLN A 150       9.365  10.435   0.849  1.00  3.030          H  
ATOM   2321  N   PRO A 151       6.344  13.821   4.407  1.00  1.880          N  
ATOM   2322  CA  PRO A 151       5.699  14.640   5.423  1.00  1.930          C  
ATOM   2323  C   PRO A 151       4.472  13.989   6.039  1.00  1.910          C  
ATOM   2324  O   PRO A 151       4.205  14.199   7.224  1.00  1.940          O  
ATOM   2325  CB  PRO A 151       5.320  15.895   4.625  1.00  2.900          C  
ATOM   2326  CG  PRO A 151       6.404  16.009   3.575  1.00  2.900          C  
ATOM   2327  CD  PRO A 151       6.708  14.590   3.167  1.00  2.900          C  
ATOM   2328  HA  PRO A 151       6.433  14.883   6.200  1.00  2.320          H  
ATOM   2329 1HB  PRO A 151       4.313  15.782   4.195  1.00  3.470          H  
ATOM   2330 2HB  PRO A 151       5.283  16.766   5.298  1.00  3.470          H  
ATOM   2331 1HG  PRO A 151       6.048  16.620   2.728  1.00  3.470          H  
ATOM   2332 2HG  PRO A 151       7.282  16.526   3.988  1.00  3.470          H  
ATOM   2333 1HD  PRO A 151       6.097  14.310   2.303  1.00  3.470          H  
ATOM   2334 2HD  PRO A 151       7.785  14.546   2.953  1.00  3.470          H  
ATOM   2335  N   LYS A 152       3.713  13.218   5.255  1.00  1.880          N  
ATOM   2336  CA  LYS A 152       2.565  12.557   5.829  1.00  1.870          C  
ATOM   2337  C   LYS A 152       2.574  11.088   5.452  1.00  1.710          C  
ATOM   2338  O   LYS A 152       1.531  10.461   5.262  1.00  1.650          O  
ATOM   2339  CB  LYS A 152       1.290  13.245   5.360  1.00  2.620          C  
ATOM   2340  CG  LYS A 152       1.167  14.699   5.832  1.00  2.620          C  
ATOM   2341  CD  LYS A 152      -0.142  15.326   5.394  1.00  2.620          C  
ATOM   2342  CE  LYS A 152      -0.272  16.758   5.893  1.00  2.620          C  
ATOM   2343  NZ  LYS A 152      -1.553  17.385   5.451  1.00  2.620          N  
ATOM   2344  H   LYS A 152       3.907  13.087   4.271  1.00  2.260          H  
ATOM   2345  HA  LYS A 152       2.619  12.621   6.915  1.00  2.240          H  
ATOM   2346 1HB  LYS A 152       1.269  13.249   4.268  1.00  3.150          H  
ATOM   2347 2HB  LYS A 152       0.417  12.692   5.704  1.00  3.150          H  
ATOM   2348 1HG  LYS A 152       1.245  14.732   6.919  1.00  3.150          H  
ATOM   2349 2HG  LYS A 152       1.981  15.281   5.413  1.00  3.150          H  
ATOM   2350 1HD  LYS A 152      -0.190  15.326   4.302  1.00  3.150          H  
ATOM   2351 2HD  LYS A 152      -0.974  14.731   5.771  1.00  3.150          H  
ATOM   2352 1HE  LYS A 152      -0.233  16.760   6.981  1.00  3.150          H  
ATOM   2353 2HE  LYS A 152       0.561  17.347   5.509  1.00  3.150          H  
ATOM   2354 1HZ  LYS A 152      -1.606  18.332   5.800  1.00  3.150          H  
ATOM   2355 2HZ  LYS A 152      -1.593  17.396   4.441  1.00  3.150          H  
ATOM   2356 3HZ  LYS A 152      -2.330  16.848   5.811  1.00  3.150          H  
ATOM   2357  N   GLY A 153       3.771  10.509   5.514  1.00  1.670          N  
ATOM   2358  CA  GLY A 153       3.979   9.087   5.316  1.00  1.540          C  
ATOM   2359  C   GLY A 153       4.438   8.469   6.639  1.00  1.520          C  
ATOM   2360  O   GLY A 153       4.679   7.266   6.759  1.00  1.450          O  
ATOM   2361  H   GLY A 153       4.601  11.094   5.657  1.00  2.000          H  
ATOM   2362 1HA  GLY A 153       3.063   8.619   4.968  1.00  1.850          H  
ATOM   2363 2HA  GLY A 153       4.742   8.949   4.554  1.00  1.850          H  
ATOM   2364  N   LYS A 154       4.495   9.321   7.644  1.00  1.630          N  
ATOM   2365  CA  LYS A 154       4.963   9.024   8.988  1.00  1.650          C  
ATOM   2366  C   LYS A 154       4.106   7.991   9.693  1.00  1.620          C  
ATOM   2367  O   LYS A 154       2.888   7.994   9.558  1.00  1.640          O  
ATOM   2368  CB  LYS A 154       4.998  10.318   9.790  1.00  2.300          C  
ATOM   2369  CG  LYS A 154       6.048  11.297   9.295  1.00  2.300          C  
ATOM   2370  CD  LYS A 154       6.039  12.585  10.084  1.00  2.300          C  
ATOM   2371  CE  LYS A 154       7.101  13.549   9.564  1.00  2.300          C  
ATOM   2372  NZ  LYS A 154       7.064  14.856  10.275  1.00  2.300          N  
ATOM   2373  H   LYS A 154       4.225  10.267   7.436  1.00  1.960          H  
ATOM   2374  HA  LYS A 154       5.976   8.624   8.914  1.00  1.980          H  
ATOM   2375 1HB  LYS A 154       4.026  10.804   9.741  1.00  2.760          H  
ATOM   2376 2HB  LYS A 154       5.206  10.088  10.839  1.00  2.760          H  
ATOM   2377 1HG  LYS A 154       7.031  10.831   9.378  1.00  2.760          H  
ATOM   2378 2HG  LYS A 154       5.867  11.528   8.243  1.00  2.760          H  
ATOM   2379 1HD  LYS A 154       5.059  13.058   9.982  1.00  2.760          H  
ATOM   2380 2HD  LYS A 154       6.221  12.378  11.138  1.00  2.760          H  
ATOM   2381 1HE  LYS A 154       8.083  13.100   9.701  1.00  2.760          H  
ATOM   2382 2HE  LYS A 154       6.935  13.719   8.497  1.00  2.760          H  
ATOM   2383 1HZ  LYS A 154       7.779  15.464   9.903  1.00  2.760          H  
ATOM   2384 2HZ  LYS A 154       6.157  15.281  10.136  1.00  2.760          H  
ATOM   2385 3HZ  LYS A 154       7.223  14.715  11.261  1.00  2.760          H  
ATOM   2386  N   GLY A 155       4.750   7.105  10.431  1.00  1.590          N  
ATOM   2387  CA  GLY A 155       4.086   6.052  11.176  1.00  1.590          C  
ATOM   2388  C   GLY A 155       3.933   6.345  12.653  1.00  1.730          C  
ATOM   2389  O   GLY A 155       4.034   7.489  13.104  1.00  1.830          O  
ATOM   2390  H   GLY A 155       5.751   7.212  10.514  1.00  1.910          H  
ATOM   2391 1HA  GLY A 155       3.097   5.896  10.764  1.00  1.910          H  
ATOM   2392 2HA  GLY A 155       4.637   5.119  11.054  1.00  1.910          H  
ATOM   2393  N   ILE A 156       3.641   5.282  13.391  1.00  1.780          N  
ATOM   2394  CA  ILE A 156       3.416   5.294  14.824  1.00  1.910          C  
ATOM   2395  C   ILE A 156       4.498   4.456  15.481  1.00  1.960          C  
ATOM   2396  O   ILE A 156       4.660   3.290  15.135  1.00  2.320          O  
ATOM   2397  CB  ILE A 156       2.003   4.750  15.141  1.00  2.620          C  
ATOM   2398  CG1 ILE A 156       0.949   5.681  14.467  1.00  2.620          C  
ATOM   2399  CG2 ILE A 156       1.794   4.615  16.653  1.00  2.620          C  
ATOM   2400  CD1 ILE A 156      -0.473   5.156  14.478  1.00  2.620          C  
ATOM   2401  H   ILE A 156       3.599   4.392  12.917  1.00  2.140          H  
ATOM   2402  HA  ILE A 156       3.495   6.316  15.191  1.00  2.290          H  
ATOM   2403  HB  ILE A 156       1.892   3.766  14.688  1.00  3.150          H  
ATOM   2404 1HG1 ILE A 156       0.967   6.646  14.970  1.00  3.150          H  
ATOM   2405 2HG1 ILE A 156       1.227   5.831  13.429  1.00  3.150          H  
ATOM   2406 1HG2 ILE A 156       0.809   4.218  16.864  1.00  3.150          H  
ATOM   2407 2HG2 ILE A 156       2.524   3.933  17.047  1.00  3.150          H  
ATOM   2408 3HG2 ILE A 156       1.901   5.588  17.131  1.00  3.150          H  
ATOM   2409 1HD1 ILE A 156      -1.122   5.874  13.976  1.00  3.150          H  
ATOM   2410 2HD1 ILE A 156      -0.514   4.203  13.950  1.00  3.150          H  
ATOM   2411 3HD1 ILE A 156      -0.822   5.018  15.494  1.00  3.150          H  
ATOM   2412  N   LEU A 157       5.222   5.044  16.440  1.00  2.000          N  
ATOM   2413  CA  LEU A 157       6.345   4.368  17.099  1.00  2.090          C  
ATOM   2414  C   LEU A 157       7.408   3.982  16.081  1.00  2.030          C  
ATOM   2415  O   LEU A 157       7.937   2.867  16.073  1.00  2.360          O  
ATOM   2416  CB  LEU A 157       5.883   3.139  17.894  1.00  2.890          C  
ATOM   2417  CG  LEU A 157       4.857   3.394  19.027  1.00  2.890          C  
ATOM   2418  CD1 LEU A 157       4.413   2.064  19.579  1.00  2.890          C  
ATOM   2419  CD2 LEU A 157       5.487   4.237  20.130  1.00  2.890          C  
ATOM   2420  H   LEU A 157       4.998   5.996  16.690  1.00  2.400          H  
ATOM   2421  HA  LEU A 157       6.809   5.067  17.786  1.00  2.510          H  
ATOM   2422 1HB  LEU A 157       5.463   2.402  17.217  1.00  3.470          H  
ATOM   2423 2HB  LEU A 157       6.764   2.695  18.356  1.00  3.470          H  
ATOM   2424  HG  LEU A 157       4.002   3.906  18.642  1.00  3.470          H  
ATOM   2425 1HD1 LEU A 157       3.685   2.224  20.374  1.00  3.470          H  
ATOM   2426 2HD1 LEU A 157       3.957   1.476  18.781  1.00  3.470          H  
ATOM   2427 3HD1 LEU A 157       5.275   1.531  19.977  1.00  3.470          H  
ATOM   2428 1HD2 LEU A 157       4.760   4.393  20.925  1.00  3.470          H  
ATOM   2429 2HD2 LEU A 157       6.354   3.710  20.532  1.00  3.470          H  
ATOM   2430 3HD2 LEU A 157       5.792   5.197  19.746  1.00  3.470          H  
ATOM   2431  N   GLY A 158       7.738   4.964  15.256  1.00  1.840          N  
ATOM   2432  CA  GLY A 158       8.730   4.866  14.217  1.00  1.790          C  
ATOM   2433  C   GLY A 158       8.019   4.970  12.899  1.00  1.650          C  
ATOM   2434  O   GLY A 158       6.796   5.070  12.851  1.00  1.590          O  
ATOM   2435  H   GLY A 158       7.236   5.833  15.352  1.00  2.210          H  
ATOM   2436 1HA  GLY A 158       9.453   5.675  14.316  1.00  2.150          H  
ATOM   2437 2HA  GLY A 158       9.268   3.927  14.301  1.00  2.150          H  
ATOM   2438  N   ASN A 159       8.754   4.904  11.815  1.00  1.620          N  
ATOM   2439  CA  ASN A 159       8.067   5.054  10.572  1.00  1.500          C  
ATOM   2440  C   ASN A 159       8.290   3.925   9.566  1.00  1.390          C  
ATOM   2441  O   ASN A 159       7.430   3.935   8.701  1.00  1.310          O  
ATOM   2442  CB  ASN A 159       8.544   6.372   9.984  1.00  2.150          C  
ATOM   2443  CG  ASN A 159       8.325   7.536  10.883  1.00  2.150          C  
ATOM   2444  OD1 ASN A 159       7.205   7.948  11.145  1.00  2.150          O  
ATOM   2445  ND2 ASN A 159       9.407   8.095  11.375  1.00  2.150          N  
ATOM   2446  H   ASN A 159       9.754   4.782  11.868  1.00  1.940          H  
ATOM   2447  HA  ASN A 159       6.998   5.096  10.753  1.00  1.800          H  
ATOM   2448 1HB  ASN A 159       9.600   6.314   9.741  1.00  2.580          H  
ATOM   2449 2HB  ASN A 159       7.993   6.580   9.069  1.00  2.580          H  
ATOM   2450 1HD2 ASN A 159       9.326   8.884  11.985  1.00  2.580          H  
ATOM   2451 2HD2 ASN A 159      10.309   7.740  11.137  1.00  2.580          H  
ATOM   2452  N   ALA A 160       8.727   2.692   9.962  1.00  1.410          N  
ATOM   2453  CA  ALA A 160       8.257   1.681  10.944  1.00  1.330          C  
ATOM   2454  C   ALA A 160       6.888   1.269  10.578  1.00  1.220          C  
ATOM   2455  O   ALA A 160       5.891   1.677  11.182  1.00  1.190          O  
ATOM   2456  CB  ALA A 160       8.215   1.945  12.414  1.00  1.890          C  
ATOM   2457  H   ALA A 160       9.732   2.692   9.994  1.00  1.690          H  
ATOM   2458  HA  ALA A 160       8.928   0.832  10.835  1.00  1.600          H  
ATOM   2459 1HB  ALA A 160       7.891   1.029  12.911  1.00  2.270          H  
ATOM   2460 2HB  ALA A 160       9.192   2.218  12.781  1.00  2.270          H  
ATOM   2461 3HB  ALA A 160       7.500   2.647  12.618  1.00  2.270          H  
ATOM   2462  N   ILE A 161       6.833   0.502   9.527  1.00  1.150          N  
ATOM   2463  CA  ILE A 161       5.577  -0.063   9.159  1.00  1.070          C  
ATOM   2464  C   ILE A 161       5.283  -0.978  10.342  1.00  1.090          C  
ATOM   2465  O   ILE A 161       6.142  -1.773  10.732  1.00  1.140          O  
ATOM   2466  CB  ILE A 161       5.717  -0.841   7.830  1.00  1.530          C  
ATOM   2467  CG1 ILE A 161       6.139   0.109   6.651  1.00  1.530          C  
ATOM   2468  CG2 ILE A 161       4.478  -1.651   7.511  1.00  1.530          C  
ATOM   2469  CD1 ILE A 161       5.190   1.234   6.304  1.00  1.530          C  
ATOM   2470  H   ILE A 161       7.707   0.260   9.050  1.00  1.380          H  
ATOM   2471  HA  ILE A 161       4.806   0.701   9.096  1.00  1.280          H  
ATOM   2472  HB  ILE A 161       6.542  -1.506   7.947  1.00  1.840          H  
ATOM   2473 1HG1 ILE A 161       7.112   0.546   6.895  1.00  1.840          H  
ATOM   2474 2HG1 ILE A 161       6.245  -0.487   5.768  1.00  1.840          H  
ATOM   2475 1HG2 ILE A 161       4.628  -2.222   6.600  1.00  1.840          H  
ATOM   2476 2HG2 ILE A 161       4.265  -2.343   8.325  1.00  1.840          H  
ATOM   2477 3HG2 ILE A 161       3.649  -0.999   7.389  1.00  1.840          H  
ATOM   2478 1HD1 ILE A 161       5.610   1.800   5.471  1.00  1.840          H  
ATOM   2479 2HD1 ILE A 161       4.224   0.839   6.015  1.00  1.840          H  
ATOM   2480 3HD1 ILE A 161       5.077   1.889   7.152  1.00  1.840          H  
ATOM   2481  N   LYS A 162       4.095  -0.846  10.926  1.00  1.080          N  
ATOM   2482  CA  LYS A 162       3.718  -1.640  12.091  1.00  1.130          C  
ATOM   2483  C   LYS A 162       3.272  -3.037  11.713  1.00  1.060          C  
ATOM   2484  O   LYS A 162       3.571  -4.007  12.410  1.00  1.080          O  
ATOM   2485  CB  LYS A 162       2.609  -0.941  12.879  1.00  1.560          C  
ATOM   2486  CG  LYS A 162       2.186  -1.671  14.152  1.00  1.560          C  
ATOM   2487  CD  LYS A 162       1.194  -0.845  14.972  1.00  1.560          C  
ATOM   2488  CE  LYS A 162       0.790  -1.580  16.249  1.00  1.560          C  
ATOM   2489  NZ  LYS A 162      -0.169  -0.789  17.081  1.00  1.560          N  
ATOM   2490  H   LYS A 162       3.461  -0.151  10.564  1.00  1.300          H  
ATOM   2491  HA  LYS A 162       4.592  -1.734  12.735  1.00  1.360          H  
ATOM   2492 1HB  LYS A 162       2.942   0.059  13.161  1.00  1.870          H  
ATOM   2493 2HB  LYS A 162       1.732  -0.828  12.247  1.00  1.870          H  
ATOM   2494 1HG  LYS A 162       1.714  -2.622  13.888  1.00  1.870          H  
ATOM   2495 2HG  LYS A 162       3.069  -1.884  14.754  1.00  1.870          H  
ATOM   2496 1HD  LYS A 162       1.648   0.113  15.236  1.00  1.870          H  
ATOM   2497 2HD  LYS A 162       0.304  -0.655  14.373  1.00  1.870          H  
ATOM   2498 1HE  LYS A 162       0.325  -2.527  15.979  1.00  1.870          H  
ATOM   2499 2HE  LYS A 162       1.684  -1.782  16.839  1.00  1.870          H  
ATOM   2500 1HZ  LYS A 162      -0.406  -1.315  17.912  1.00  1.870          H  
ATOM   2501 2HZ  LYS A 162       0.257   0.088  17.350  1.00  1.870          H  
ATOM   2502 3HZ  LYS A 162      -1.009  -0.605  16.552  1.00  1.870          H  
ATOM   2503  N   TRP A 163       2.494  -3.124  10.653  1.00  1.000          N  
ATOM   2504  CA  TRP A 163       1.950  -4.395  10.220  1.00  0.950          C  
ATOM   2505  C   TRP A 163       1.570  -4.348   8.742  1.00  0.880          C  
ATOM   2506  O   TRP A 163       1.663  -3.304   8.076  1.00  0.850          O  
ATOM   2507  CB  TRP A 163       0.756  -4.765  11.128  1.00  1.350          C  
ATOM   2508  CG  TRP A 163       0.146  -6.128  10.938  1.00  1.350          C  
ATOM   2509  CD1 TRP A 163      -1.059  -6.388  10.350  1.00  1.350          C  
ATOM   2510  CD2 TRP A 163       0.672  -7.410  11.343  1.00  1.350          C  
ATOM   2511  NE1 TRP A 163      -1.301  -7.720  10.347  1.00  1.350          N  
ATOM   2512  CE2 TRP A 163      -0.259  -8.371  10.943  1.00  1.350          C  
ATOM   2513  CE3 TRP A 163       1.831  -7.814  12.001  1.00  1.350          C  
ATOM   2514  CZ2 TRP A 163      -0.065  -9.720  11.166  1.00  1.350          C  
ATOM   2515  CZ3 TRP A 163       2.025  -9.166  12.230  1.00  1.350          C  
ATOM   2516  CH2 TRP A 163       1.100 -10.095  11.816  1.00  1.350          C  
ATOM   2517  H   TRP A 163       2.282  -2.281  10.142  1.00  1.200          H  
ATOM   2518  HA  TRP A 163       2.707  -5.157  10.348  1.00  1.140          H  
ATOM   2519 1HB  TRP A 163       1.066  -4.692  12.168  1.00  1.620          H  
ATOM   2520 2HB  TRP A 163      -0.004  -4.069  10.993  1.00  1.620          H  
ATOM   2521  HD1 TRP A 163      -1.729  -5.636   9.934  1.00  1.620          H  
ATOM   2522  HE1 TRP A 163      -2.136  -8.152   9.967  1.00  1.620          H  
ATOM   2523  HE3 TRP A 163       2.570  -7.079  12.328  1.00  1.620          H  
ATOM   2524  HZ2 TRP A 163      -0.789 -10.473  10.852  1.00  1.620          H  
ATOM   2525  HZ3 TRP A 163       2.932  -9.475  12.743  1.00  1.620          H  
ATOM   2526  HH2 TRP A 163       1.280 -11.148  12.007  1.00  1.620          H  
ATOM   2527  N   ASN A 164       1.080  -5.477   8.257  1.00  0.900          N  
ATOM   2528  CA  ASN A 164       0.634  -5.658   6.896  1.00  0.850          C  
ATOM   2529  C   ASN A 164      -0.526  -4.715   6.642  1.00  0.820          C  
ATOM   2530  O   ASN A 164      -1.274  -4.387   7.563  1.00  0.840          O  
ATOM   2531  CB  ASN A 164       0.189  -7.094   6.717  1.00  1.210          C  
ATOM   2532  CG  ASN A 164       1.309  -8.043   6.904  1.00  1.210          C  
ATOM   2533  OD1 ASN A 164       2.353  -7.941   6.254  1.00  1.210          O  
ATOM   2534  ND2 ASN A 164       1.135  -8.948   7.838  1.00  1.210          N  
ATOM   2535  H   ASN A 164       1.021  -6.273   8.880  1.00  1.080          H  
ATOM   2536  HA  ASN A 164       1.441  -5.411   6.204  1.00  1.020          H  
ATOM   2537 1HB  ASN A 164      -0.600  -7.327   7.427  1.00  1.450          H  
ATOM   2538 2HB  ASN A 164      -0.218  -7.227   5.714  1.00  1.450          H  
ATOM   2539 1HD2 ASN A 164       1.880  -9.615   8.085  1.00  1.450          H  
ATOM   2540 2HD2 ASN A 164       0.277  -8.969   8.360  1.00  1.450          H  
ATOM   2541  N   PHE A 165      -0.670  -4.294   5.390  1.00  0.810          N  
ATOM   2542  CA  PHE A 165      -1.720  -3.416   4.907  1.00  0.850          C  
ATOM   2543  C   PHE A 165      -1.681  -1.989   5.430  1.00  0.900          C  
ATOM   2544  O   PHE A 165      -2.717  -1.325   5.550  1.00  1.020          O  
ATOM   2545  CB  PHE A 165      -3.063  -4.075   5.116  1.00  1.170          C  
ATOM   2546  CG  PHE A 165      -3.114  -5.391   4.384  1.00  1.170          C  
ATOM   2547  CD1 PHE A 165      -3.067  -6.592   5.053  1.00  1.170          C  
ATOM   2548  CD2 PHE A 165      -3.200  -5.411   2.997  1.00  1.170          C  
ATOM   2549  CE1 PHE A 165      -3.104  -7.765   4.349  1.00  1.170          C  
ATOM   2550  CE2 PHE A 165      -3.248  -6.597   2.307  1.00  1.170          C  
ATOM   2551  CZ  PHE A 165      -3.197  -7.760   2.980  1.00  1.170          C  
ATOM   2552  H   PHE A 165      -0.024  -4.600   4.668  1.00  0.970          H  
ATOM   2553  HA  PHE A 165      -1.591  -3.340   3.827  1.00  1.020          H  
ATOM   2554 1HB  PHE A 165      -3.268  -4.241   6.173  1.00  1.410          H  
ATOM   2555 2HB  PHE A 165      -3.838  -3.433   4.725  1.00  1.410          H  
ATOM   2556  HD1 PHE A 165      -2.999  -6.595   6.145  1.00  1.410          H  
ATOM   2557  HD2 PHE A 165      -3.237  -4.461   2.450  1.00  1.410          H  
ATOM   2558  HE1 PHE A 165      -3.071  -8.692   4.866  1.00  1.410          H  
ATOM   2559  HE2 PHE A 165      -3.330  -6.603   1.218  1.00  1.410          H  
ATOM   2560  HZ  PHE A 165      -3.238  -8.697   2.431  1.00  1.410          H  
ATOM   2561  N   THR A 166      -0.468  -1.513   5.681  1.00  0.860          N  
ATOM   2562  CA  THR A 166      -0.221  -0.125   6.008  1.00  0.920          C  
ATOM   2563  C   THR A 166      -0.289   0.566   4.647  1.00  0.960          C  
ATOM   2564  O   THR A 166       0.197   0.012   3.642  1.00  0.950          O  
ATOM   2565  CB  THR A 166       1.132   0.087   6.708  1.00  1.260          C  
ATOM   2566  OG1 THR A 166       1.149  -0.624   7.982  1.00  1.260          O  
ATOM   2567  CG2 THR A 166       1.344   1.550   6.967  1.00  1.260          C  
ATOM   2568  H   THR A 166       0.324  -2.129   5.573  1.00  1.030          H  
ATOM   2569  HA  THR A 166      -1.019   0.263   6.646  1.00  1.100          H  
ATOM   2570  HB  THR A 166       1.927  -0.286   6.072  1.00  1.520          H  
ATOM   2571  HG1 THR A 166       1.337  -1.595   7.844  1.00  1.520          H  
ATOM   2572 1HG2 THR A 166       2.299   1.676   7.458  1.00  1.520          H  
ATOM   2573 2HG2 THR A 166       1.344   2.112   6.037  1.00  1.520          H  
ATOM   2574 3HG2 THR A 166       0.545   1.917   7.607  1.00  1.520          H  
ATOM   2575  N   LYS A 167      -0.971   1.713   4.573  1.00  1.030          N  
ATOM   2576  CA  LYS A 167      -1.164   2.365   3.274  1.00  1.090          C  
ATOM   2577  C   LYS A 167      -0.749   3.812   3.222  1.00  1.150          C  
ATOM   2578  O   LYS A 167      -0.906   4.548   4.181  1.00  1.190          O  
ATOM   2579  CB  LYS A 167      -2.638   2.291   2.872  1.00  1.500          C  
ATOM   2580  CG  LYS A 167      -3.149   0.887   2.732  1.00  1.500          C  
ATOM   2581  CD  LYS A 167      -4.602   0.801   2.304  1.00  1.500          C  
ATOM   2582  CE  LYS A 167      -5.559   1.157   3.436  1.00  1.500          C  
ATOM   2583  NZ  LYS A 167      -5.433   0.232   4.592  1.00  1.500          N  
ATOM   2584  H   LYS A 167      -1.314   2.139   5.443  1.00  1.240          H  
ATOM   2585  HA  LYS A 167      -0.570   1.834   2.532  1.00  1.310          H  
ATOM   2586 1HB  LYS A 167      -3.223   2.806   3.607  1.00  1.800          H  
ATOM   2587 2HB  LYS A 167      -2.778   2.804   1.918  1.00  1.800          H  
ATOM   2588 1HG  LYS A 167      -2.552   0.381   2.031  1.00  1.800          H  
ATOM   2589 2HG  LYS A 167      -3.035   0.381   3.680  1.00  1.800          H  
ATOM   2590 1HD  LYS A 167      -4.778   1.478   1.468  1.00  1.800          H  
ATOM   2591 2HD  LYS A 167      -4.819  -0.216   1.975  1.00  1.800          H  
ATOM   2592 1HE  LYS A 167      -5.387   2.173   3.775  1.00  1.800          H  
ATOM   2593 2HE  LYS A 167      -6.565   1.085   3.059  1.00  1.800          H  
ATOM   2594 1HZ  LYS A 167      -6.118   0.514   5.304  1.00  1.800          H  
ATOM   2595 2HZ  LYS A 167      -5.605  -0.724   4.324  1.00  1.800          H  
ATOM   2596 3HZ  LYS A 167      -4.500   0.279   4.997  1.00  1.800          H  
ATOM   2597  N   PHE A 168      -0.286   4.219   2.048  1.00  1.190          N  
ATOM   2598  CA  PHE A 168       0.086   5.582   1.702  1.00  1.260          C  
ATOM   2599  C   PHE A 168      -0.708   6.032   0.460  1.00  1.330          C  
ATOM   2600  O   PHE A 168      -0.589   5.445  -0.607  1.00  1.340          O  
ATOM   2601  CB  PHE A 168       1.593   5.614   1.439  1.00  1.740          C  
ATOM   2602  CG  PHE A 168       2.464   5.329   2.641  1.00  1.740          C  
ATOM   2603  CD1 PHE A 168       2.504   4.087   3.278  1.00  1.740          C  
ATOM   2604  CD2 PHE A 168       3.309   6.270   3.089  1.00  1.740          C  
ATOM   2605  CE1 PHE A 168       3.331   3.865   4.339  1.00  1.740          C  
ATOM   2606  CE2 PHE A 168       4.155   6.000   4.121  1.00  1.740          C  
ATOM   2607  CZ  PHE A 168       4.157   4.818   4.743  1.00  1.740          C  
ATOM   2608  H   PHE A 168      -0.152   3.507   1.327  1.00  1.430          H  
ATOM   2609  HA  PHE A 168      -0.151   6.244   2.530  1.00  1.510          H  
ATOM   2610 1HB  PHE A 168       1.837   4.880   0.709  1.00  2.080          H  
ATOM   2611 2HB  PHE A 168       1.872   6.582   1.031  1.00  2.080          H  
ATOM   2612  HD1 PHE A 168       1.877   3.276   2.940  1.00  2.080          H  
ATOM   2613  HD2 PHE A 168       3.341   7.232   2.600  1.00  2.080          H  
ATOM   2614  HE1 PHE A 168       3.334   2.900   4.833  1.00  2.080          H  
ATOM   2615  HE2 PHE A 168       4.852   6.739   4.448  1.00  2.080          H  
ATOM   2616  HZ  PHE A 168       4.846   4.647   5.568  1.00  2.080          H  
ATOM   2617  N   LEU A 169      -1.548   7.036   0.598  1.00  1.400          N  
ATOM   2618  CA  LEU A 169      -2.372   7.560  -0.488  1.00  1.500          C  
ATOM   2619  C   LEU A 169      -1.662   8.732  -1.136  1.00  1.570          C  
ATOM   2620  O   LEU A 169      -1.270   9.700  -0.450  1.00  1.600          O  
ATOM   2621  CB  LEU A 169      -3.763   7.941   0.047  1.00  2.060          C  
ATOM   2622  CG  LEU A 169      -4.770   8.663  -0.911  1.00  2.060          C  
ATOM   2623  CD1 LEU A 169      -5.150   7.803  -2.101  1.00  2.060          C  
ATOM   2624  CD2 LEU A 169      -6.029   8.994  -0.099  1.00  2.060          C  
ATOM   2625  H   LEU A 169      -1.611   7.469   1.507  1.00  1.680          H  
ATOM   2626  HA  LEU A 169      -2.493   6.781  -1.240  1.00  1.800          H  
ATOM   2627 1HB  LEU A 169      -4.230   7.035   0.371  1.00  2.470          H  
ATOM   2628 2HB  LEU A 169      -3.625   8.578   0.921  1.00  2.470          H  
ATOM   2629  HG  LEU A 169      -4.319   9.572  -1.286  1.00  2.470          H  
ATOM   2630 1HD1 LEU A 169      -5.843   8.353  -2.717  1.00  2.470          H  
ATOM   2631 2HD1 LEU A 169      -4.280   7.584  -2.675  1.00  2.470          H  
ATOM   2632 3HD1 LEU A 169      -5.608   6.884  -1.780  1.00  2.470          H  
ATOM   2633 1HD2 LEU A 169      -6.751   9.506  -0.728  1.00  2.470          H  
ATOM   2634 2HD2 LEU A 169      -6.465   8.094   0.268  1.00  2.470          H  
ATOM   2635 3HD2 LEU A 169      -5.767   9.626   0.747  1.00  2.470          H  
ATOM   2636  N   ILE A 170      -1.480   8.621  -2.460  1.00  1.600          N  
ATOM   2637  CA  ILE A 170      -0.768   9.634  -3.212  1.00  1.670          C  
ATOM   2638  C   ILE A 170      -1.654  10.345  -4.222  1.00  1.780          C  
ATOM   2639  O   ILE A 170      -2.551   9.764  -4.849  1.00  1.790          O  
ATOM   2640  CB  ILE A 170       0.489   9.074  -3.939  1.00  2.310          C  
ATOM   2641  CG1 ILE A 170       0.123   7.996  -4.966  1.00  2.310          C  
ATOM   2642  CG2 ILE A 170       1.460   8.510  -2.924  1.00  2.310          C  
ATOM   2643  CD1 ILE A 170       1.280   7.568  -5.863  1.00  2.310          C  
ATOM   2644  H   ILE A 170      -1.857   7.799  -2.936  1.00  1.920          H  
ATOM   2645  HA  ILE A 170      -0.440  10.371  -2.501  1.00  2.000          H  
ATOM   2646  HB  ILE A 170       0.970   9.888  -4.476  1.00  2.770          H  
ATOM   2647 1HG1 ILE A 170      -0.243   7.123  -4.434  1.00  2.770          H  
ATOM   2648 2HG1 ILE A 170      -0.666   8.368  -5.612  1.00  2.770          H  
ATOM   2649 1HG2 ILE A 170       2.340   8.169  -3.402  1.00  2.770          H  
ATOM   2650 2HG2 ILE A 170       1.725   9.260  -2.267  1.00  2.770          H  
ATOM   2651 3HG2 ILE A 170       0.997   7.686  -2.374  1.00  2.770          H  
ATOM   2652 1HD1 ILE A 170       0.958   6.808  -6.561  1.00  2.770          H  
ATOM   2653 2HD1 ILE A 170       1.645   8.411  -6.415  1.00  2.770          H  
ATOM   2654 3HD1 ILE A 170       2.063   7.173  -5.269  1.00  2.770          H  
ATOM   2655  N   ASP A 171      -1.364  11.622  -4.402  1.00  1.870          N  
ATOM   2656  CA  ASP A 171      -2.139  12.450  -5.308  1.00  1.990          C  
ATOM   2657  C   ASP A 171      -1.678  12.344  -6.756  1.00  2.030          C  
ATOM   2658  O   ASP A 171      -0.822  11.537  -7.126  1.00  1.980          O  
ATOM   2659  CB  ASP A 171      -2.118  13.926  -4.867  1.00  2.740          C  
ATOM   2660  CG  ASP A 171      -0.756  14.618  -5.049  1.00  2.740          C  
ATOM   2661  OD1 ASP A 171       0.113  14.018  -5.673  1.00  2.740          O  
ATOM   2662  OD2 ASP A 171      -0.600  15.727  -4.617  1.00  2.740          O  
ATOM   2663  H   ASP A 171      -0.567  12.009  -3.881  1.00  2.240          H  
ATOM   2664  HA  ASP A 171      -3.169  12.104  -5.285  1.00  2.390          H  
ATOM   2665 1HB  ASP A 171      -2.884  14.491  -5.395  1.00  3.290          H  
ATOM   2666 2HB  ASP A 171      -2.375  13.974  -3.813  1.00  3.290          H  
ATOM   2667  N   LYS A 172      -2.255  13.193  -7.593  1.00  2.140          N  
ATOM   2668  CA  LYS A 172      -1.994  13.198  -9.022  1.00  2.210          C  
ATOM   2669  C   LYS A 172      -0.553  13.579  -9.405  1.00  2.220          C  
ATOM   2670  O   LYS A 172      -0.148  13.401 -10.563  1.00  2.260          O  
ATOM   2671  CB  LYS A 172      -3.003  14.105  -9.709  1.00  3.070          C  
ATOM   2672  CG  LYS A 172      -4.422  13.543  -9.660  1.00  3.070          C  
ATOM   2673  CD  LYS A 172      -5.411  14.422 -10.388  1.00  3.070          C  
ATOM   2674  CE  LYS A 172      -6.814  13.820 -10.343  1.00  3.070          C  
ATOM   2675  NZ  LYS A 172      -7.808  14.674 -11.049  1.00  3.070          N  
ATOM   2676  H   LYS A 172      -2.931  13.846  -7.231  1.00  2.570          H  
ATOM   2677  HA  LYS A 172      -2.160  12.185  -9.387  1.00  2.650          H  
ATOM   2678 1HB  LYS A 172      -3.005  15.080  -9.224  1.00  3.680          H  
ATOM   2679 2HB  LYS A 172      -2.720  14.256 -10.742  1.00  3.680          H  
ATOM   2680 1HG  LYS A 172      -4.440  12.545 -10.081  1.00  3.680          H  
ATOM   2681 2HG  LYS A 172      -4.737  13.468  -8.622  1.00  3.680          H  
ATOM   2682 1HD  LYS A 172      -5.434  15.411  -9.930  1.00  3.680          H  
ATOM   2683 2HD  LYS A 172      -5.103  14.521 -11.430  1.00  3.680          H  
ATOM   2684 1HE  LYS A 172      -6.792  12.836 -10.815  1.00  3.680          H  
ATOM   2685 2HE  LYS A 172      -7.119  13.704  -9.310  1.00  3.680          H  
ATOM   2686 1HZ  LYS A 172      -8.727  14.242 -11.007  1.00  3.680          H  
ATOM   2687 2HZ  LYS A 172      -7.844  15.594 -10.612  1.00  3.680          H  
ATOM   2688 3HZ  LYS A 172      -7.517  14.758 -12.009  1.00  3.680          H  
ATOM   2689  N   ASN A 173       0.212  14.170  -8.468  1.00  2.200          N  
ATOM   2690  CA  ASN A 173       1.584  14.566  -8.732  1.00  2.220          C  
ATOM   2691  C   ASN A 173       2.545  13.526  -8.156  1.00  2.110          C  
ATOM   2692  O   ASN A 173       3.772  13.688  -8.233  1.00  2.110          O  
ATOM   2693  CB  ASN A 173       1.865  15.926  -8.126  1.00  3.100          C  
ATOM   2694  CG  ASN A 173       1.091  17.030  -8.780  1.00  3.100          C  
ATOM   2695  OD1 ASN A 173       0.903  17.069 -10.005  1.00  3.100          O  
ATOM   2696  ND2 ASN A 173       0.630  17.951  -7.972  1.00  3.100          N  
ATOM   2697  H   ASN A 173      -0.118  14.268  -7.502  1.00  2.640          H  
ATOM   2698  HA  ASN A 173       1.743  14.604  -9.810  1.00  2.660          H  
ATOM   2699 1HB  ASN A 173       1.604  15.899  -7.063  1.00  3.720          H  
ATOM   2700 2HB  ASN A 173       2.929  16.146  -8.196  1.00  3.720          H  
ATOM   2701 1HD2 ASN A 173       0.104  18.718  -8.336  1.00  3.720          H  
ATOM   2702 2HD2 ASN A 173       0.805  17.888  -6.986  1.00  3.720          H  
ATOM   2703  N   GLY A 174       1.978  12.445  -7.598  1.00  2.020          N  
ATOM   2704  CA  GLY A 174       2.694  11.343  -6.982  1.00  1.910          C  
ATOM   2705  C   GLY A 174       3.213  11.631  -5.575  1.00  1.860          C  
ATOM   2706  O   GLY A 174       4.183  11.003  -5.127  1.00  1.790          O  
ATOM   2707  H   GLY A 174       0.957  12.353  -7.593  1.00  2.420          H  
ATOM   2708 1HA  GLY A 174       1.996  10.514  -6.929  1.00  2.290          H  
ATOM   2709 2HA  GLY A 174       3.490  11.007  -7.628  1.00  2.290          H  
ATOM   2710  N   CYS A 175       2.619  12.606  -4.874  1.00  1.920          N  
ATOM   2711  CA  CYS A 175       3.103  12.932  -3.541  1.00  1.890          C  
ATOM   2712  C   CYS A 175       2.285  12.208  -2.485  1.00  1.810          C  
ATOM   2713  O   CYS A 175       1.084  12.015  -2.653  1.00  1.790          O  
ATOM   2714  CB  CYS A 175       3.026  14.434  -3.339  1.00  2.660          C  
ATOM   2715  SG  CYS A 175       4.073  15.324  -4.519  1.00  2.660          S  
ATOM   2716  H   CYS A 175       1.788  13.107  -5.237  1.00  2.300          H  
ATOM   2717  HA  CYS A 175       4.143  12.628  -3.458  1.00  2.270          H  
ATOM   2718 1HB  CYS A 175       1.990  14.767  -3.480  1.00  3.190          H  
ATOM   2719 2HB  CYS A 175       3.331  14.695  -2.325  1.00  3.190          H  
ATOM   2720  HG  CYS A 175       3.631  14.669  -5.593  1.00  3.190          H  
ATOM   2721  N   VAL A 176       2.909  11.845  -1.363  1.00  1.790          N  
ATOM   2722  CA  VAL A 176       2.141  11.219  -0.285  1.00  1.720          C  
ATOM   2723  C   VAL A 176       1.423  12.270   0.472  1.00  1.760          C  
ATOM   2724  O   VAL A 176       2.032  13.219   0.961  1.00  1.830          O  
ATOM   2725  CB  VAL A 176       3.014  10.460   0.728  1.00  2.440          C  
ATOM   2726  CG1 VAL A 176       2.139   9.895   1.901  1.00  2.440          C  
ATOM   2727  CG2 VAL A 176       3.705   9.359   0.061  1.00  2.440          C  
ATOM   2728  H   VAL A 176       3.899  12.025  -1.260  1.00  2.150          H  
ATOM   2729  HA  VAL A 176       1.386  10.557  -0.687  1.00  2.060          H  
ATOM   2730  HB  VAL A 176       3.727  11.144   1.148  1.00  2.920          H  
ATOM   2731 1HG1 VAL A 176       2.777   9.385   2.601  1.00  2.920          H  
ATOM   2732 2HG1 VAL A 176       1.628  10.697   2.434  1.00  2.920          H  
ATOM   2733 3HG1 VAL A 176       1.394   9.195   1.511  1.00  2.920          H  
ATOM   2734 1HG2 VAL A 176       4.334   8.838   0.787  1.00  2.920          H  
ATOM   2735 2HG2 VAL A 176       2.962   8.682  -0.338  1.00  2.920          H  
ATOM   2736 3HG2 VAL A 176       4.318   9.740  -0.745  1.00  2.920          H  
ATOM   2737  N   VAL A 177       0.131  12.085   0.584  1.00  1.720          N  
ATOM   2738  CA  VAL A 177      -0.705  13.011   1.295  1.00  1.740          C  
ATOM   2739  C   VAL A 177      -1.145  12.390   2.607  1.00  1.750          C  
ATOM   2740  O   VAL A 177      -1.247  13.078   3.618  1.00  1.850          O  
ATOM   2741  CB  VAL A 177      -1.909  13.414   0.444  1.00  2.430          C  
ATOM   2742  CG1 VAL A 177      -2.840  14.347   1.233  1.00  2.430          C  
ATOM   2743  CG2 VAL A 177      -1.418  14.084  -0.852  1.00  2.430          C  
ATOM   2744  H   VAL A 177      -0.288  11.268   0.132  1.00  2.060          H  
ATOM   2745  HA  VAL A 177      -0.127  13.908   1.516  1.00  2.090          H  
ATOM   2746  HB  VAL A 177      -2.465  12.524   0.203  1.00  2.910          H  
ATOM   2747 1HG1 VAL A 177      -3.697  14.605   0.614  1.00  2.910          H  
ATOM   2748 2HG1 VAL A 177      -3.193  13.853   2.136  1.00  2.910          H  
ATOM   2749 3HG1 VAL A 177      -2.301  15.253   1.503  1.00  2.910          H  
ATOM   2750 1HG2 VAL A 177      -2.270  14.357  -1.465  1.00  2.910          H  
ATOM   2751 2HG2 VAL A 177      -0.849  14.979  -0.609  1.00  2.910          H  
ATOM   2752 3HG2 VAL A 177      -0.781  13.396  -1.409  1.00  2.910          H  
ATOM   2753  N   LYS A 178      -1.505  11.119   2.573  1.00  1.650          N  
ATOM   2754  CA  LYS A 178      -2.023  10.489   3.777  1.00  1.640          C  
ATOM   2755  C   LYS A 178      -1.575   9.050   3.960  1.00  1.490          C  
ATOM   2756  O   LYS A 178      -1.517   8.280   3.007  1.00  1.400          O  
ATOM   2757  CB  LYS A 178      -3.561  10.607   3.745  1.00  2.300          C  
ATOM   2758  CG  LYS A 178      -4.356   9.854   4.809  1.00  2.300          C  
ATOM   2759  CD  LYS A 178      -4.316  10.445   6.181  1.00  2.300          C  
ATOM   2760  CE  LYS A 178      -5.183   9.603   7.117  1.00  2.300          C  
ATOM   2761  NZ  LYS A 178      -5.103  10.055   8.527  1.00  2.300          N  
ATOM   2762  H   LYS A 178      -1.407  10.603   1.698  1.00  1.980          H  
ATOM   2763  HA  LYS A 178      -1.649  11.049   4.636  1.00  1.970          H  
ATOM   2764 1HB  LYS A 178      -3.834  11.660   3.823  1.00  2.760          H  
ATOM   2765 2HB  LYS A 178      -3.920  10.260   2.775  1.00  2.760          H  
ATOM   2766 1HG  LYS A 178      -5.398   9.865   4.498  1.00  2.760          H  
ATOM   2767 2HG  LYS A 178      -4.033   8.826   4.867  1.00  2.760          H  
ATOM   2768 1HD  LYS A 178      -3.294  10.453   6.554  1.00  2.760          H  
ATOM   2769 2HD  LYS A 178      -4.695  11.466   6.156  1.00  2.760          H  
ATOM   2770 1HE  LYS A 178      -6.220   9.662   6.783  1.00  2.760          H  
ATOM   2771 2HE  LYS A 178      -4.854   8.564   7.062  1.00  2.760          H  
ATOM   2772 1HZ  LYS A 178      -5.693   9.454   9.090  1.00  2.760          H  
ATOM   2773 2HZ  LYS A 178      -4.143   9.981   8.841  1.00  2.760          H  
ATOM   2774 3HZ  LYS A 178      -5.415  11.010   8.606  1.00  2.760          H  
ATOM   2775  N   ARG A 179      -1.323   8.644   5.198  1.00  1.520          N  
ATOM   2776  CA  ARG A 179      -1.062   7.246   5.378  1.00  1.410          C  
ATOM   2777  C   ARG A 179      -2.015   6.765   6.449  1.00  1.360          C  
ATOM   2778  O   ARG A 179      -2.402   7.492   7.366  1.00  1.410          O  
ATOM   2779  CB  ARG A 179       0.398   6.984   5.730  1.00  2.020          C  
ATOM   2780  CG  ARG A 179       0.830   7.486   7.054  1.00  2.020          C  
ATOM   2781  CD  ARG A 179       1.030   6.367   8.008  1.00  2.020          C  
ATOM   2782  NE  ARG A 179       2.391   5.755   7.870  1.00  2.020          N  
ATOM   2783  CZ  ARG A 179       2.767   4.590   8.415  1.00  2.020          C  
ATOM   2784  NH1 ARG A 179       1.907   3.884   9.110  1.00  2.020          N  
ATOM   2785  NH2 ARG A 179       4.013   4.164   8.295  1.00  2.020          N  
ATOM   2786  H   ARG A 179      -1.299   9.288   5.976  1.00  1.820          H  
ATOM   2787  HA  ARG A 179      -1.303   6.735   4.464  1.00  1.690          H  
ATOM   2788 1HB  ARG A 179       0.604   5.914   5.695  1.00  2.420          H  
ATOM   2789 2HB  ARG A 179       1.026   7.451   4.980  1.00  2.420          H  
ATOM   2790 1HG  ARG A 179       1.757   8.007   6.959  1.00  2.420          H  
ATOM   2791 2HG  ARG A 179       0.092   8.163   7.467  1.00  2.420          H  
ATOM   2792 1HD  ARG A 179       0.900   6.723   9.024  1.00  2.420          H  
ATOM   2793 2HD  ARG A 179       0.291   5.593   7.807  1.00  2.420          H  
ATOM   2794  HE  ARG A 179       3.124   6.297   7.374  1.00  2.420          H  
ATOM   2795 1HH1 ARG A 179       0.964   4.220   9.224  1.00  2.420          H  
ATOM   2796 2HH1 ARG A 179       2.194   3.008   9.517  1.00  2.420          H  
ATOM   2797 1HH2 ARG A 179       4.709   4.721   7.795  1.00  2.420          H  
ATOM   2798 2HH2 ARG A 179       4.301   3.310   8.750  1.00  2.420          H  
ATOM   2799  N   TYR A 180      -2.346   5.514   6.331  1.00  1.290          N  
ATOM   2800  CA  TYR A 180      -3.305   4.842   7.163  1.00  1.250          C  
ATOM   2801  C   TYR A 180      -2.626   3.692   7.834  1.00  1.170          C  
ATOM   2802  O   TYR A 180      -1.692   3.106   7.273  1.00  1.120          O  
ATOM   2803  CB  TYR A 180      -4.415   4.295   6.275  1.00  1.770          C  
ATOM   2804  CG  TYR A 180      -5.095   5.325   5.463  1.00  1.770          C  
ATOM   2805  CD1 TYR A 180      -4.557   5.675   4.226  1.00  1.770          C  
ATOM   2806  CD2 TYR A 180      -6.245   5.930   5.923  1.00  1.770          C  
ATOM   2807  CE1 TYR A 180      -5.155   6.624   3.481  1.00  1.770          C  
ATOM   2808  CE2 TYR A 180      -6.848   6.890   5.155  1.00  1.770          C  
ATOM   2809  CZ  TYR A 180      -6.299   7.234   3.946  1.00  1.770          C  
ATOM   2810  OH  TYR A 180      -6.874   8.205   3.194  1.00  1.770          O  
ATOM   2811  H   TYR A 180      -1.914   5.002   5.569  1.00  1.550          H  
ATOM   2812  HA  TYR A 180      -3.697   5.524   7.921  1.00  1.500          H  
ATOM   2813 1HB  TYR A 180      -4.014   3.536   5.617  1.00  2.120          H  
ATOM   2814 2HB  TYR A 180      -5.145   3.833   6.884  1.00  2.120          H  
ATOM   2815  HD1 TYR A 180      -3.649   5.197   3.861  1.00  2.120          H  
ATOM   2816  HD2 TYR A 180      -6.668   5.654   6.891  1.00  2.120          H  
ATOM   2817  HE1 TYR A 180      -4.737   6.908   2.534  1.00  2.120          H  
ATOM   2818  HE2 TYR A 180      -7.757   7.392   5.503  1.00  2.120          H  
ATOM   2819  HH  TYR A 180      -7.652   8.571   3.670  1.00  2.120          H  
ATOM   2820  N   GLY A 181      -3.094   3.319   9.009  1.00  1.180          N  
ATOM   2821  CA  GLY A 181      -2.493   2.185   9.658  1.00  1.120          C  
ATOM   2822  C   GLY A 181      -3.075   0.859   9.165  1.00  1.070          C  
ATOM   2823  O   GLY A 181      -3.997   0.823   8.340  1.00  1.070          O  
ATOM   2824  H   GLY A 181      -3.860   3.839   9.455  1.00  1.420          H  
ATOM   2825 1HA  GLY A 181      -1.425   2.227   9.461  1.00  1.340          H  
ATOM   2826 2HA  GLY A 181      -2.638   2.282  10.733  1.00  1.340          H  
ATOM   2827  N   PRO A 182      -2.579  -0.257   9.723  1.00  1.050          N  
ATOM   2828  CA  PRO A 182      -2.936  -1.630   9.412  1.00  1.030          C  
ATOM   2829  C   PRO A 182      -4.394  -1.990   9.604  1.00  1.080          C  
ATOM   2830  O   PRO A 182      -4.873  -2.937   8.985  1.00  1.100          O  
ATOM   2831  CB  PRO A 182      -2.109  -2.418  10.414  1.00  1.540          C  
ATOM   2832  CG  PRO A 182      -0.953  -1.529  10.760  1.00  1.540          C  
ATOM   2833  CD  PRO A 182      -1.497  -0.145  10.738  1.00  1.540          C  
ATOM   2834  HA  PRO A 182      -2.615  -1.863   8.385  1.00  1.240          H  
ATOM   2835 1HB  PRO A 182      -2.719  -2.709  11.276  1.00  1.850          H  
ATOM   2836 2HB  PRO A 182      -1.797  -3.340   9.915  1.00  1.850          H  
ATOM   2837 1HG  PRO A 182      -0.532  -1.811  11.736  1.00  1.850          H  
ATOM   2838 2HG  PRO A 182      -0.152  -1.673  10.017  1.00  1.850          H  
ATOM   2839 1HD  PRO A 182      -1.891   0.142  11.724  1.00  1.850          H  
ATOM   2840 2HD  PRO A 182      -0.668   0.488  10.409  1.00  1.850          H  
ATOM   2841  N   MET A 183      -5.145  -1.253  10.432  1.00  1.110          N  
ATOM   2842  CA  MET A 183      -6.523  -1.666  10.553  1.00  1.160          C  
ATOM   2843  C   MET A 183      -7.460  -0.540  10.220  1.00  1.240          C  
ATOM   2844  O   MET A 183      -8.595  -0.505  10.694  1.00  1.470          O  
ATOM   2845  CB  MET A 183      -6.783  -2.158  11.977  1.00  1.600          C  
ATOM   2846  CG  MET A 183      -6.000  -3.416  12.367  1.00  1.600          C  
ATOM   2847  SD  MET A 183      -6.236  -3.915  14.100  1.00  1.600          S  
ATOM   2848  CE  MET A 183      -7.927  -4.503  14.164  1.00  1.600          C  
ATOM   2849  H   MET A 183      -4.804  -0.475  10.981  1.00  1.330          H  
ATOM   2850  HA  MET A 183      -6.732  -2.472   9.853  1.00  1.390          H  
ATOM   2851 1HB  MET A 183      -6.529  -1.370  12.683  1.00  1.920          H  
ATOM   2852 2HB  MET A 183      -7.843  -2.368  12.091  1.00  1.920          H  
ATOM   2853 1HG  MET A 183      -6.299  -4.239  11.720  1.00  1.920          H  
ATOM   2854 2HG  MET A 183      -4.942  -3.240  12.211  1.00  1.920          H  
ATOM   2855 1HE  MET A 183      -8.156  -4.830  15.180  1.00  1.920          H  
ATOM   2856 2HE  MET A 183      -8.611  -3.704  13.883  1.00  1.920          H  
ATOM   2857 3HE  MET A 183      -8.043  -5.338  13.490  1.00  1.920          H  
ATOM   2858  N   GLU A 184      -7.056   0.254   9.235  1.00  1.160          N  
ATOM   2859  CA  GLU A 184      -7.903   1.276   8.659  1.00  1.210          C  
ATOM   2860  C   GLU A 184      -8.252   0.710   7.305  1.00  1.200          C  
ATOM   2861  O   GLU A 184      -7.489   0.821   6.338  1.00  1.230          O  
ATOM   2862  CB  GLU A 184      -7.220   2.634   8.570  1.00  1.670          C  
ATOM   2863  CG  GLU A 184      -6.899   3.267   9.917  1.00  1.670          C  
ATOM   2864  CD  GLU A 184      -6.337   4.667   9.807  1.00  1.670          C  
ATOM   2865  OE1 GLU A 184      -7.065   5.551   9.432  1.00  1.670          O  
ATOM   2866  OE2 GLU A 184      -5.172   4.852  10.088  1.00  1.670          O  
ATOM   2867  H   GLU A 184      -6.091   0.166   8.891  1.00  1.390          H  
ATOM   2868  HA  GLU A 184      -8.818   1.380   9.241  1.00  1.450          H  
ATOM   2869 1HB  GLU A 184      -6.283   2.485   8.069  1.00  2.010          H  
ATOM   2870 2HB  GLU A 184      -7.821   3.324   7.976  1.00  2.010          H  
ATOM   2871 1HG  GLU A 184      -7.807   3.294  10.516  1.00  2.010          H  
ATOM   2872 2HG  GLU A 184      -6.178   2.631  10.430  1.00  2.010          H  
ATOM   2873  N   GLU A 185      -9.389   0.045   7.261  1.00  1.200          N  
ATOM   2874  CA  GLU A 185      -9.801  -0.742   6.120  1.00  1.190          C  
ATOM   2875  C   GLU A 185      -9.886   0.163   4.902  1.00  1.250          C  
ATOM   2876  O   GLU A 185     -10.293   1.305   5.059  1.00  1.330          O  
ATOM   2877  CB  GLU A 185     -11.152  -1.375   6.423  1.00  1.670          C  
ATOM   2878  CG  GLU A 185     -11.143  -2.357   7.570  1.00  1.670          C  
ATOM   2879  CD  GLU A 185     -12.480  -3.032   7.748  1.00  1.670          C  
ATOM   2880  OE1 GLU A 185     -13.429  -2.592   7.132  1.00  1.670          O  
ATOM   2881  OE2 GLU A 185     -12.558  -3.981   8.488  1.00  1.670          O  
ATOM   2882  H   GLU A 185      -9.981   0.051   8.085  1.00  1.440          H  
ATOM   2883  HA  GLU A 185      -9.070  -1.529   5.981  1.00  1.430          H  
ATOM   2884 1HB  GLU A 185     -11.895  -0.602   6.615  1.00  2.000          H  
ATOM   2885 2HB  GLU A 185     -11.468  -1.928   5.573  1.00  2.000          H  
ATOM   2886 1HG  GLU A 185     -10.371  -3.093   7.401  1.00  2.000          H  
ATOM   2887 2HG  GLU A 185     -10.894  -1.823   8.486  1.00  2.000          H  
ATOM   2888  N   PRO A 186      -9.542  -0.287   3.679  1.00  1.250          N  
ATOM   2889  CA  PRO A 186      -9.578   0.511   2.470  1.00  1.310          C  
ATOM   2890  C   PRO A 186     -10.874   1.288   2.299  1.00  1.400          C  
ATOM   2891  O   PRO A 186     -10.816   2.409   1.855  1.00  1.440          O  
ATOM   2892  CB  PRO A 186      -9.445  -0.543   1.378  1.00  1.970          C  
ATOM   2893  CG  PRO A 186      -8.649  -1.627   2.000  1.00  1.970          C  
ATOM   2894  CD  PRO A 186      -9.131  -1.690   3.453  1.00  1.970          C  
ATOM   2895  HA  PRO A 186      -8.725   1.197   2.459  1.00  1.570          H  
ATOM   2896 1HB  PRO A 186     -10.425  -0.856   1.032  1.00  2.360          H  
ATOM   2897 2HB  PRO A 186      -8.936  -0.117   0.518  1.00  2.360          H  
ATOM   2898 1HG  PRO A 186      -8.850  -2.543   1.438  1.00  2.360          H  
ATOM   2899 2HG  PRO A 186      -7.573  -1.431   1.907  1.00  2.360          H  
ATOM   2900 1HD  PRO A 186      -9.977  -2.385   3.572  1.00  2.360          H  
ATOM   2901 2HD  PRO A 186      -8.280  -1.961   4.070  1.00  2.360          H  
ATOM   2902  N   LEU A 187     -12.045   0.794   2.704  1.00  1.440          N  
ATOM   2903  CA  LEU A 187     -13.249   1.626   2.536  1.00  1.540          C  
ATOM   2904  C   LEU A 187     -13.129   2.973   3.253  1.00  1.560          C  
ATOM   2905  O   LEU A 187     -13.737   3.961   2.865  1.00  1.640          O  
ATOM   2906  CB  LEU A 187     -14.526   0.896   2.938  1.00  2.120          C  
ATOM   2907  CG  LEU A 187     -14.988  -0.237   1.973  1.00  2.120          C  
ATOM   2908  CD1 LEU A 187     -16.140  -0.983   2.615  1.00  2.120          C  
ATOM   2909  CD2 LEU A 187     -15.424   0.346   0.607  1.00  2.120          C  
ATOM   2910  H   LEU A 187     -12.136  -0.144   3.094  1.00  1.730          H  
ATOM   2911  HA  LEU A 187     -13.332   1.866   1.485  1.00  1.850          H  
ATOM   2912 1HB  LEU A 187     -14.366   0.450   3.921  1.00  2.540          H  
ATOM   2913 2HB  LEU A 187     -15.335   1.626   3.011  1.00  2.540          H  
ATOM   2914  HG  LEU A 187     -14.192  -0.909   1.807  1.00  2.540          H  
ATOM   2915 1HD1 LEU A 187     -16.466  -1.788   1.954  1.00  2.540          H  
ATOM   2916 2HD1 LEU A 187     -15.816  -1.405   3.569  1.00  2.540          H  
ATOM   2917 3HD1 LEU A 187     -16.967  -0.296   2.785  1.00  2.540          H  
ATOM   2918 1HD2 LEU A 187     -15.753  -0.466  -0.042  1.00  2.540          H  
ATOM   2919 2HD2 LEU A 187     -16.246   1.046   0.761  1.00  2.540          H  
ATOM   2920 3HD2 LEU A 187     -14.614   0.865   0.112  1.00  2.540          H  
ATOM   2921  N   VAL A 188     -12.343   3.029   4.318  1.00  1.510          N  
ATOM   2922  CA  VAL A 188     -12.130   4.242   5.088  1.00  1.560          C  
ATOM   2923  C   VAL A 188     -11.582   5.331   4.171  1.00  1.590          C  
ATOM   2924  O   VAL A 188     -11.887   6.510   4.355  1.00  1.660          O  
ATOM   2925  CB  VAL A 188     -11.119   4.000   6.245  1.00  2.160          C  
ATOM   2926  CG1 VAL A 188     -10.726   5.319   6.928  1.00  2.160          C  
ATOM   2927  CG2 VAL A 188     -11.736   3.033   7.267  1.00  2.160          C  
ATOM   2928  H   VAL A 188     -11.829   2.195   4.594  1.00  1.810          H  
ATOM   2929  HA  VAL A 188     -13.081   4.571   5.502  1.00  1.870          H  
ATOM   2930  HB  VAL A 188     -10.208   3.572   5.838  1.00  2.600          H  
ATOM   2931 1HG1 VAL A 188     -10.009   5.108   7.725  1.00  2.600          H  
ATOM   2932 2HG1 VAL A 188     -10.262   6.001   6.218  1.00  2.600          H  
ATOM   2933 3HG1 VAL A 188     -11.611   5.788   7.351  1.00  2.600          H  
ATOM   2934 1HG2 VAL A 188     -11.017   2.849   8.067  1.00  2.600          H  
ATOM   2935 2HG2 VAL A 188     -12.641   3.471   7.680  1.00  2.600          H  
ATOM   2936 3HG2 VAL A 188     -11.981   2.090   6.780  1.00  2.600          H  
ATOM   2937  N   ILE A 189     -10.736   4.943   3.211  1.00  1.560          N  
ATOM   2938  CA  ILE A 189     -10.041   5.851   2.318  1.00  1.600          C  
ATOM   2939  C   ILE A 189     -11.031   6.620   1.444  1.00  1.720          C  
ATOM   2940  O   ILE A 189     -10.683   7.681   0.915  1.00  1.790          O  
ATOM   2941  CB  ILE A 189      -9.071   5.039   1.416  1.00  2.220          C  
ATOM   2942  CG1 ILE A 189      -7.959   5.880   0.923  1.00  2.220          C  
ATOM   2943  CG2 ILE A 189      -9.825   4.603   0.102  1.00  2.220          C  
ATOM   2944  CD1 ILE A 189      -6.773   5.075   0.468  1.00  2.220          C  
ATOM   2945  H   ILE A 189     -10.565   3.948   3.069  1.00  1.870          H  
ATOM   2946  HA  ILE A 189      -9.470   6.558   2.914  1.00  1.920          H  
ATOM   2947  HB  ILE A 189      -8.699   4.168   1.956  1.00  2.670          H  
ATOM   2948 1HG1 ILE A 189      -8.308   6.480   0.084  1.00  2.670          H  
ATOM   2949 2HG1 ILE A 189      -7.658   6.530   1.692  1.00  2.670          H  
ATOM   2950 1HG2 ILE A 189      -9.170   4.041  -0.525  1.00  2.670          H  
ATOM   2951 2HG2 ILE A 189     -10.676   4.012   0.310  1.00  2.670          H  
ATOM   2952 3HG2 ILE A 189     -10.158   5.458  -0.445  1.00  2.670          H  
ATOM   2953 1HD1 ILE A 189      -6.004   5.727   0.127  1.00  2.670          H  
ATOM   2954 2HD1 ILE A 189      -6.396   4.483   1.305  1.00  2.670          H  
ATOM   2955 3HD1 ILE A 189      -7.049   4.433  -0.310  1.00  2.670          H  
ATOM   2956  N   GLU A 190     -12.276   6.128   1.311  1.00  1.760          N  
ATOM   2957  CA  GLU A 190     -13.292   6.794   0.509  1.00  1.870          C  
ATOM   2958  C   GLU A 190     -13.606   8.155   1.085  1.00  1.950          C  
ATOM   2959  O   GLU A 190     -14.120   9.026   0.390  1.00  2.040          O  
ATOM   2960  CB  GLU A 190     -14.594   5.992   0.432  1.00  2.570          C  
ATOM   2961  CG  GLU A 190     -14.504   4.722  -0.353  1.00  2.570          C  
ATOM   2962  CD  GLU A 190     -15.828   3.974  -0.474  1.00  2.570          C  
ATOM   2963  OE1 GLU A 190     -16.593   4.010   0.457  1.00  2.570          O  
ATOM   2964  OE2 GLU A 190     -16.091   3.417  -1.524  1.00  2.570          O  
ATOM   2965  H   GLU A 190     -12.557   5.277   1.807  1.00  2.110          H  
ATOM   2966  HA  GLU A 190     -12.906   6.928  -0.501  1.00  2.240          H  
ATOM   2967 1HB  GLU A 190     -14.922   5.740   1.441  1.00  3.090          H  
ATOM   2968 2HB  GLU A 190     -15.373   6.608  -0.016  1.00  3.090          H  
ATOM   2969 1HG  GLU A 190     -14.091   4.937  -1.319  1.00  3.090          H  
ATOM   2970 2HG  GLU A 190     -13.804   4.090   0.175  1.00  3.090          H  
ATOM   2971  N   LYS A 191     -13.338   8.341   2.377  1.00  1.910          N  
ATOM   2972  CA  LYS A 191     -13.596   9.601   3.038  1.00  1.990          C  
ATOM   2973  C   LYS A 191     -12.610  10.669   2.569  1.00  2.020          C  
ATOM   2974  O   LYS A 191     -12.896  11.865   2.662  1.00  2.110          O  
ATOM   2975  CB  LYS A 191     -13.488   9.437   4.554  1.00  2.750          C  
ATOM   2976  CG  LYS A 191     -14.587   8.584   5.173  1.00  2.750          C  
ATOM   2977  CD  LYS A 191     -14.404   8.438   6.681  1.00  2.750          C  
ATOM   2978  CE  LYS A 191     -15.500   7.572   7.295  1.00  2.750          C  
ATOM   2979  NZ  LYS A 191     -15.335   7.415   8.772  1.00  2.750          N  
ATOM   2980  H   LYS A 191     -12.900   7.586   2.921  1.00  2.290          H  
ATOM   2981  HA  LYS A 191     -14.603   9.931   2.781  1.00  2.390          H  
ATOM   2982 1HB  LYS A 191     -12.524   8.981   4.799  1.00  3.300          H  
ATOM   2983 2HB  LYS A 191     -13.509  10.417   5.026  1.00  3.300          H  
ATOM   2984 1HG  LYS A 191     -15.556   9.038   4.965  1.00  3.300          H  
ATOM   2985 2HG  LYS A 191     -14.563   7.592   4.715  1.00  3.300          H  
ATOM   2986 1HD  LYS A 191     -13.433   7.975   6.878  1.00  3.300          H  
ATOM   2987 2HD  LYS A 191     -14.420   9.422   7.148  1.00  3.300          H  
ATOM   2988 1HE  LYS A 191     -16.468   8.029   7.095  1.00  3.300          H  
ATOM   2989 2HE  LYS A 191     -15.472   6.585   6.830  1.00  3.300          H  
ATOM   2990 1HZ  LYS A 191     -16.082   6.835   9.135  1.00  3.300          H  
ATOM   2991 2HZ  LYS A 191     -14.447   6.980   8.977  1.00  3.300          H  
ATOM   2992 3HZ  LYS A 191     -15.373   8.322   9.216  1.00  3.300          H  
ATOM   2993  N   ASP A 192     -11.429  10.239   2.112  1.00  1.960          N  
ATOM   2994  CA  ASP A 192     -10.373  11.139   1.697  1.00  1.980          C  
ATOM   2995  C   ASP A 192     -10.307  11.330   0.184  1.00  2.010          C  
ATOM   2996  O   ASP A 192     -10.007  12.432  -0.277  1.00  2.080          O  
ATOM   2997  CB  ASP A 192      -9.038  10.634   2.236  1.00  2.760          C  
ATOM   2998  CG  ASP A 192      -8.989  10.643   3.761  1.00  2.760          C  
ATOM   2999  OD1 ASP A 192      -9.165  11.678   4.350  1.00  2.760          O  
ATOM   3000  OD2 ASP A 192      -8.751   9.598   4.322  1.00  2.760          O  
ATOM   3001  H   ASP A 192     -11.248   9.243   2.015  1.00  2.350          H  
ATOM   3002  HA  ASP A 192     -10.566  12.113   2.146  1.00  2.380          H  
ATOM   3003 1HB  ASP A 192      -8.868   9.612   1.875  1.00  3.320          H  
ATOM   3004 2HB  ASP A 192      -8.236  11.244   1.876  1.00  3.320          H  
ATOM   3005  N   LEU A 193     -10.670  10.293  -0.591  1.00  1.970          N  
ATOM   3006  CA  LEU A 193     -10.507  10.317  -2.050  1.00  2.010          C  
ATOM   3007  C   LEU A 193     -11.189  11.475  -2.812  1.00  2.110          C  
ATOM   3008  O   LEU A 193     -10.600  11.976  -3.784  1.00  2.150          O  
ATOM   3009  CB  LEU A 193     -10.983   8.985  -2.680  1.00  2.800          C  
ATOM   3010  CG  LEU A 193     -10.128   7.697  -2.445  1.00  2.800          C  
ATOM   3011  CD1 LEU A 193     -10.880   6.483  -3.061  1.00  2.800          C  
ATOM   3012  CD2 LEU A 193      -8.737   7.838  -3.049  1.00  2.800          C  
ATOM   3013  H   LEU A 193     -10.944   9.422  -0.128  1.00  2.360          H  
ATOM   3014  HA  LEU A 193      -9.446  10.410  -2.243  1.00  2.410          H  
ATOM   3015 1HB  LEU A 193     -11.961   8.748  -2.281  1.00  3.360          H  
ATOM   3016 2HB  LEU A 193     -11.096   9.131  -3.718  1.00  3.360          H  
ATOM   3017  HG  LEU A 193     -10.026   7.531  -1.392  1.00  3.360          H  
ATOM   3018 1HD1 LEU A 193     -10.311   5.570  -2.887  1.00  3.360          H  
ATOM   3019 2HD1 LEU A 193     -11.861   6.384  -2.601  1.00  3.360          H  
ATOM   3020 3HD1 LEU A 193     -11.002   6.628  -4.131  1.00  3.360          H  
ATOM   3021 1HD2 LEU A 193      -8.173   6.923  -2.864  1.00  3.360          H  
ATOM   3022 2HD2 LEU A 193      -8.814   8.007  -4.118  1.00  3.360          H  
ATOM   3023 3HD2 LEU A 193      -8.211   8.666  -2.598  1.00  3.360          H  
ATOM   3024  N   PRO A 194     -12.372  11.988  -2.420  1.00  2.170          N  
ATOM   3025  CA  PRO A 194     -13.041  13.091  -3.076  1.00  2.260          C  
ATOM   3026  C   PRO A 194     -12.178  14.346  -3.126  1.00  2.300          C  
ATOM   3027  O   PRO A 194     -12.461  15.245  -3.912  1.00  2.380          O  
ATOM   3028  CB  PRO A 194     -14.296  13.300  -2.225  1.00  3.390          C  
ATOM   3029  CG  PRO A 194     -14.549  11.955  -1.599  1.00  3.390          C  
ATOM   3030  CD  PRO A 194     -13.186  11.396  -1.329  1.00  3.390          C  
ATOM   3031  HA  PRO A 194     -13.314  12.782  -4.096  1.00  2.710          H  
ATOM   3032 1HB  PRO A 194     -14.109  14.089  -1.474  1.00  4.070          H  
ATOM   3033 2HB  PRO A 194     -15.126  13.651  -2.856  1.00  4.070          H  
ATOM   3034 1HG  PRO A 194     -15.136  12.067  -0.672  1.00  4.070          H  
ATOM   3035 2HG  PRO A 194     -15.140  11.317  -2.273  1.00  4.070          H  
ATOM   3036 1HD  PRO A 194     -12.885  11.753  -0.341  1.00  4.070          H  
ATOM   3037 2HD  PRO A 194     -13.230  10.320  -1.396  1.00  4.070          H  
ATOM   3038  N   HIS A 195     -11.121  14.434  -2.297  1.00  2.260          N  
ATOM   3039  CA  HIS A 195     -10.319  15.636  -2.348  1.00  2.310          C  
ATOM   3040  C   HIS A 195      -8.920  15.349  -2.890  1.00  2.270          C  
ATOM   3041  O   HIS A 195      -7.947  16.038  -2.570  1.00  2.290          O  
ATOM   3042  CB  HIS A 195     -10.250  16.213  -0.943  1.00  3.210          C  
ATOM   3043  CG  HIS A 195     -11.613  16.559  -0.432  1.00  3.210          C  
ATOM   3044  ND1 HIS A 195     -12.307  17.675  -0.850  1.00  3.210          N  
ATOM   3045  CD2 HIS A 195     -12.427  15.908   0.434  1.00  3.210          C  
ATOM   3046  CE1 HIS A 195     -13.484  17.704  -0.251  1.00  3.210          C  
ATOM   3047  NE2 HIS A 195     -13.582  16.643   0.532  1.00  3.210          N  
ATOM   3048  H   HIS A 195     -10.863  13.694  -1.634  1.00  2.710          H  
ATOM   3049  HA  HIS A 195     -10.785  16.371  -3.001  1.00  2.770          H  
ATOM   3050 1HB  HIS A 195      -9.797  15.481  -0.270  1.00  3.860          H  
ATOM   3051 2HB  HIS A 195      -9.631  17.108  -0.936  1.00  3.860          H  
ATOM   3052  HD1 HIS A 195     -12.088  18.225  -1.657  1.00  3.860          H  
ATOM   3053  HD2 HIS A 195     -12.315  14.978   1.000  1.00  3.860          H  
ATOM   3054  HE1 HIS A 195     -14.185  18.514  -0.447  1.00  3.860          H  
ATOM   3055  N   TYR A 196      -8.880  14.393  -3.819  1.00  2.230          N  
ATOM   3056  CA  TYR A 196      -7.736  14.026  -4.635  1.00  2.230          C  
ATOM   3057  C   TYR A 196      -8.194  14.095  -6.065  1.00  2.290          C  
ATOM   3058  O   TYR A 196      -7.436  14.491  -6.954  1.00  2.290          O  
ATOM   3059  CB  TYR A 196      -7.224  12.635  -4.306  1.00  3.120          C  
ATOM   3060  CG  TYR A 196      -6.615  12.518  -2.996  1.00  3.120          C  
ATOM   3061  CD1 TYR A 196      -7.381  12.436  -1.904  1.00  3.120          C  
ATOM   3062  CD2 TYR A 196      -5.257  12.452  -2.902  1.00  3.120          C  
ATOM   3063  CE1 TYR A 196      -6.819  12.324  -0.688  1.00  3.120          C  
ATOM   3064  CE2 TYR A 196      -4.671  12.318  -1.701  1.00  3.120          C  
ATOM   3065  CZ  TYR A 196      -5.459  12.261  -0.574  1.00  3.120          C  
ATOM   3066  OH  TYR A 196      -4.903  12.115   0.661  1.00  3.120          O  
ATOM   3067  H   TYR A 196      -9.723  13.833  -3.958  1.00  2.680          H  
ATOM   3068  HA  TYR A 196      -6.938  14.753  -4.491  1.00  2.680          H  
ATOM   3069 1HB  TYR A 196      -8.041  11.913  -4.378  1.00  3.750          H  
ATOM   3070 2HB  TYR A 196      -6.481  12.369  -5.025  1.00  3.750          H  
ATOM   3071  HD1 TYR A 196      -8.447  12.481  -2.009  1.00  3.750          H  
ATOM   3072  HD2 TYR A 196      -4.660  12.500  -3.786  1.00  3.750          H  
ATOM   3073  HE1 TYR A 196      -7.442  12.278   0.182  1.00  3.750          H  
ATOM   3074  HE2 TYR A 196      -3.594  12.254  -1.644  1.00  3.750          H  
ATOM   3075  HH  TYR A 196      -5.595  12.130   1.328  1.00  3.750          H  
ATOM   3076  N   PHE A 197      -9.458  13.710  -6.253  1.00  2.380          N  
ATOM   3077  CA  PHE A 197     -10.082  13.661  -7.567  1.00  2.480          C  
ATOM   3078  C   PHE A 197     -10.586  15.025  -8.027  1.00  2.660          C  
ATOM   3079  O   PHE A 197     -10.043  15.584  -8.982  1.00  2.700          O  
ATOM   3080  OXT PHE A 197     -11.726  15.359  -7.712  1.00  3.720          O  
ATOM   3081  CB  PHE A 197     -11.237  12.654  -7.589  1.00  3.290          C  
ATOM   3082  CG  PHE A 197     -10.759  11.254  -7.537  1.00  3.290          C  
ATOM   3083  CD1 PHE A 197     -10.993  10.412  -6.461  1.00  3.290          C  
ATOM   3084  CD2 PHE A 197     -10.020  10.785  -8.572  1.00  3.290          C  
ATOM   3085  CE1 PHE A 197     -10.476   9.132  -6.476  1.00  3.290          C  
ATOM   3086  CE2 PHE A 197      -9.524   9.558  -8.562  1.00  3.290          C  
ATOM   3087  CZ  PHE A 197      -9.744   8.732  -7.521  1.00  3.290          C  
ATOM   3088  H   PHE A 197      -9.973  13.376  -5.434  1.00  2.860          H  
ATOM   3089  HA  PHE A 197      -9.329  13.331  -8.276  1.00  2.980          H  
ATOM   3090 1HB  PHE A 197     -11.886  12.830  -6.728  1.00  3.950          H  
ATOM   3091 2HB  PHE A 197     -11.831  12.788  -8.491  1.00  3.950          H  
ATOM   3092  HD1 PHE A 197     -11.584  10.765  -5.619  1.00  3.950          H  
ATOM   3093  HD2 PHE A 197      -9.820  11.425  -9.432  1.00  3.950          H  
ATOM   3094  HE1 PHE A 197     -10.641   8.446  -5.666  1.00  3.950          H  
ATOM   3095  HE2 PHE A 197      -8.940   9.241  -9.394  1.00  3.950          H  
ATOM   3096  HZ  PHE A 197      -9.327   7.767  -7.534  1.00  3.950          H  
TER                                                                             
ATOM   3098  N   MET B 198     -11.925  -6.565  36.510  1.00 17.580          N  
ATOM   3099  CA  MET B 198     -11.120  -7.152  37.579  1.00 16.650          C  
ATOM   3100  C   MET B 198      -9.744  -7.523  37.050  1.00 16.240          C  
ATOM   3101  O   MET B 198      -9.584  -8.549  36.383  1.00 16.290          O  
ATOM   3102  CB  MET B 198     -11.817  -8.402  38.158  1.00 23.680          C  
ATOM   3103  CG  MET B 198     -11.109  -9.077  39.375  1.00 23.680          C  
ATOM   3104  SD  MET B 198     -12.057 -10.452  40.075  1.00 23.680          S  
ATOM   3105  CE  MET B 198     -11.339 -10.610  41.736  1.00 23.680          C  
ATOM   3106 1H   MET B 198     -12.652  -5.990  36.910  1.00 21.100          H  
ATOM   3107 2H   MET B 198     -11.335  -5.996  35.919  1.00 21.100          H  
ATOM   3108 3H   MET B 198     -12.344  -7.299  35.957  1.00 21.100          H  
ATOM   3109  HA  MET B 198     -10.991  -6.411  38.365  1.00 19.980          H  
ATOM   3110 1HB  MET B 198     -12.826  -8.140  38.473  1.00 28.420          H  
ATOM   3111 2HB  MET B 198     -11.906  -9.155  37.376  1.00 28.420          H  
ATOM   3112 1HG  MET B 198     -10.141  -9.458  39.066  1.00 28.420          H  
ATOM   3113 2HG  MET B 198     -10.944  -8.373  40.151  1.00 28.420          H  
ATOM   3114 1HE  MET B 198     -11.835 -11.420  42.273  1.00 28.420          H  
ATOM   3115 2HE  MET B 198     -10.276 -10.813  41.665  1.00 28.420          H  
ATOM   3116 3HE  MET B 198     -11.487  -9.685  42.286  1.00 28.420          H  
ATOM   3117  N   SER B 199      -8.720  -6.733  37.379  1.00 15.960          N  
ATOM   3118  CA  SER B 199      -7.354  -7.004  36.907  1.00 15.670          C  
ATOM   3119  C   SER B 199      -6.738  -8.068  37.804  1.00 14.680          C  
ATOM   3120  O   SER B 199      -5.766  -7.831  38.524  1.00 14.330          O  
ATOM   3121  CB  SER B 199      -6.522  -5.733  36.954  1.00 22.050          C  
ATOM   3122  OG  SER B 199      -7.053  -4.747  36.104  1.00 22.050          O  
ATOM   3123  H   SER B 199      -8.874  -5.908  37.944  1.00 19.150          H  
ATOM   3124  HA  SER B 199      -7.393  -7.377  35.882  1.00 18.800          H  
ATOM   3125 1HB  SER B 199      -6.489  -5.359  37.977  1.00 26.460          H  
ATOM   3126 2HB  SER B 199      -5.498  -5.961  36.656  1.00 26.460          H  
ATOM   3127  HG  SER B 199      -6.461  -3.993  36.166  1.00 26.460          H  
ATOM   3128  N   LEU B 200      -7.320  -9.252  37.694  1.00 14.370          N  
ATOM   3129  CA  LEU B 200      -7.137 -10.402  38.546  1.00 13.560          C  
ATOM   3130  C   LEU B 200      -5.698 -10.825  38.762  1.00 13.100          C  
ATOM   3131  O   LEU B 200      -5.309 -11.142  39.890  1.00 12.470          O  
ATOM   3132  CB  LEU B 200      -7.974 -11.532  37.923  1.00 19.310          C  
ATOM   3133  CG  LEU B 200      -8.045 -12.848  38.620  1.00 19.310          C  
ATOM   3134  CD1 LEU B 200      -8.626 -12.641  39.985  1.00 19.310          C  
ATOM   3135  CD2 LEU B 200      -8.944 -13.775  37.813  1.00 19.310          C  
ATOM   3136  H   LEU B 200      -8.057  -9.294  36.992  1.00 17.240          H  
ATOM   3137  HA  LEU B 200      -7.557 -10.135  39.513  1.00 16.270          H  
ATOM   3138 1HB  LEU B 200      -8.995 -11.169  37.806  1.00 23.170          H  
ATOM   3139 2HB  LEU B 200      -7.581 -11.723  36.928  1.00 23.170          H  
ATOM   3140  HG  LEU B 200      -7.063 -13.286  38.699  1.00 23.170          H  
ATOM   3141 1HD1 LEU B 200      -8.705 -13.578  40.478  1.00 23.170          H  
ATOM   3142 2HD1 LEU B 200      -8.002 -11.989  40.582  1.00 23.170          H  
ATOM   3143 3HD1 LEU B 200      -9.603 -12.205  39.875  1.00 23.170          H  
ATOM   3144 1HD2 LEU B 200      -9.023 -14.720  38.298  1.00 23.170          H  
ATOM   3145 2HD2 LEU B 200      -9.923 -13.340  37.739  1.00 23.170          H  
ATOM   3146 3HD2 LEU B 200      -8.532 -13.919  36.816  1.00 23.170          H  
ATOM   3147  N   GLY B 201      -4.877 -10.770  37.725  1.00 13.580          N  
ATOM   3148  CA  GLY B 201      -3.479 -11.166  37.860  1.00 13.410          C  
ATOM   3149  C   GLY B 201      -2.716 -10.343  38.916  1.00 13.170          C  
ATOM   3150  O   GLY B 201      -1.805 -10.860  39.578  1.00 12.740          O  
ATOM   3151  H   GLY B 201      -5.241 -10.474  36.829  1.00 16.300          H  
ATOM   3152 1HA  GLY B 201      -3.429 -12.224  38.113  1.00 16.090          H  
ATOM   3153 2HA  GLY B 201      -2.986 -11.053  36.894  1.00 16.090          H  
ATOM   3154  N   ARG B 202      -3.103  -9.068  39.104  1.00 13.620          N  
ATOM   3155  CA  ARG B 202      -2.421  -8.181  40.038  1.00 13.670          C  
ATOM   3156  C   ARG B 202      -2.788  -8.467  41.479  1.00 13.180          C  
ATOM   3157  O   ARG B 202      -2.145  -7.957  42.407  1.00 13.040          O  
ATOM   3158  CB  ARG B 202      -2.750  -6.725  39.740  1.00 19.120          C  
ATOM   3159  CG  ARG B 202      -2.183  -6.150  38.436  1.00 19.120          C  
ATOM   3160  CD  ARG B 202      -2.646  -4.752  38.250  1.00 19.120          C  
ATOM   3161  NE  ARG B 202      -2.079  -4.091  37.066  1.00 19.120          N  
ATOM   3162  CZ  ARG B 202      -2.504  -2.884  36.593  1.00 19.120          C  
ATOM   3163  NH1 ARG B 202      -3.506  -2.255  37.184  1.00 19.120          N  
ATOM   3164  NH2 ARG B 202      -1.921  -2.320  35.548  1.00 19.120          N  
ATOM   3165  H   ARG B 202      -3.904  -8.679  38.598  1.00 16.340          H  
ATOM   3166  HA  ARG B 202      -1.348  -8.324  39.919  1.00 16.400          H  
ATOM   3167 1HB  ARG B 202      -3.832  -6.609  39.703  1.00 22.940          H  
ATOM   3168 2HB  ARG B 202      -2.387  -6.105  40.556  1.00 22.940          H  
ATOM   3169 1HG  ARG B 202      -1.092  -6.153  38.465  1.00 22.940          H  
ATOM   3170 2HG  ARG B 202      -2.528  -6.745  37.591  1.00 22.940          H  
ATOM   3171 1HD  ARG B 202      -3.729  -4.762  38.151  1.00 22.940          H  
ATOM   3172 2HD  ARG B 202      -2.366  -4.172  39.128  1.00 22.940          H  
ATOM   3173  HE  ARG B 202      -1.282  -4.552  36.573  1.00 22.940          H  
ATOM   3174 1HH1 ARG B 202      -3.962  -2.659  37.987  1.00 22.940          H  
ATOM   3175 2HH1 ARG B 202      -3.813  -1.359  36.833  1.00 22.940          H  
ATOM   3176 1HH2 ARG B 202      -1.107  -2.768  35.088  1.00 22.940          H  
ATOM   3177 2HH2 ARG B 202      -2.234  -1.428  35.211  1.00 22.940          H  
ATOM   3178  N   LEU B 203      -3.818  -9.288  41.669  1.00 13.080          N  
ATOM   3179  CA  LEU B 203      -4.282  -9.633  42.984  1.00 12.840          C  
ATOM   3180  C   LEU B 203      -3.769 -11.028  43.289  1.00 12.250          C  
ATOM   3181  O   LEU B 203      -3.246 -11.279  44.379  1.00 12.220          O  
ATOM   3182  CB  LEU B 203      -5.809  -9.639  43.016  1.00 18.070          C  
ATOM   3183  CG  LEU B 203      -6.545  -8.309  43.212  1.00 18.070          C  
ATOM   3184  CD1 LEU B 203      -6.307  -7.341  42.037  1.00 18.070          C  
ATOM   3185  CD2 LEU B 203      -8.008  -8.607  43.338  1.00 18.070          C  
ATOM   3186  H   LEU B 203      -4.289  -9.706  40.869  1.00 15.700          H  
ATOM   3187  HA  LEU B 203      -3.884  -8.933  43.717  1.00 15.410          H  
ATOM   3188 1HB  LEU B 203      -6.178 -10.102  42.101  1.00 21.690          H  
ATOM   3189 2HB  LEU B 203      -6.091 -10.246  43.838  1.00 21.690          H  
ATOM   3190  HG  LEU B 203      -6.189  -7.833  44.108  1.00 21.690          H  
ATOM   3191 1HD1 LEU B 203      -6.856  -6.418  42.217  1.00 21.690          H  
ATOM   3192 2HD1 LEU B 203      -5.260  -7.103  41.947  1.00 21.690          H  
ATOM   3193 3HD1 LEU B 203      -6.656  -7.793  41.107  1.00 21.690          H  
ATOM   3194 1HD2 LEU B 203      -8.519  -7.681  43.496  1.00 21.690          H  
ATOM   3195 2HD2 LEU B 203      -8.374  -9.078  42.425  1.00 21.690          H  
ATOM   3196 3HD2 LEU B 203      -8.183  -9.265  44.179  1.00 21.690          H  
ATOM   3197  N   CYS B 204      -3.847 -11.911  42.284  1.00 11.980          N  
ATOM   3198  CA  CYS B 204      -3.478 -13.318  42.391  1.00 11.630          C  
ATOM   3199  C   CYS B 204      -2.002 -13.526  42.643  1.00 11.620          C  
ATOM   3200  O   CYS B 204      -1.588 -14.478  43.309  1.00 11.550          O  
ATOM   3201  CB  CYS B 204      -3.882 -14.045  41.142  1.00 16.420          C  
ATOM   3202  SG  CYS B 204      -5.604 -14.076  40.995  1.00 16.420          S  
ATOM   3203  H   CYS B 204      -4.259 -11.598  41.405  1.00 14.380          H  
ATOM   3204  HA  CYS B 204      -4.040 -13.745  43.214  1.00 13.960          H  
ATOM   3205 1HB  CYS B 204      -3.466 -13.549  40.264  1.00 19.710          H  
ATOM   3206 2HB  CYS B 204      -3.516 -15.069  41.167  1.00 19.710          H  
ATOM   3207  HG  CYS B 204      -5.722 -12.812  40.516  1.00 19.710          H  
ATOM   3208  N   ARG B 205      -1.179 -12.567  42.248  1.00 11.930          N  
ATOM   3209  CA  ARG B 205       0.234 -12.700  42.543  1.00 12.200          C  
ATOM   3210  C   ARG B 205       0.475 -12.801  44.066  1.00 12.460          C  
ATOM   3211  O   ARG B 205       1.523 -13.286  44.494  1.00 12.580          O  
ATOM   3212  CB  ARG B 205       1.000 -11.557  41.897  1.00 16.970          C  
ATOM   3213  CG  ARG B 205       0.665 -10.162  42.388  1.00 16.970          C  
ATOM   3214  CD  ARG B 205       1.384  -9.145  41.583  1.00 16.970          C  
ATOM   3215  NE  ARG B 205       0.963  -7.768  41.887  1.00 16.970          N  
ATOM   3216  CZ  ARG B 205       1.712  -6.655  41.617  1.00 16.970          C  
ATOM   3217  NH1 ARG B 205       2.923  -6.790  41.068  1.00 16.970          N  
ATOM   3218  NH2 ARG B 205       1.232  -5.454  41.909  1.00 16.970          N  
ATOM   3219  H   ARG B 205      -1.511 -11.809  41.641  1.00 14.320          H  
ATOM   3220  HA  ARG B 205       0.587 -13.624  42.084  1.00 14.640          H  
ATOM   3221 1HB  ARG B 205       2.066 -11.711  42.042  1.00 20.370          H  
ATOM   3222 2HB  ARG B 205       0.809 -11.570  40.822  1.00 20.370          H  
ATOM   3223 1HG  ARG B 205      -0.404  -9.985  42.317  1.00 20.370          H  
ATOM   3224 2HG  ARG B 205       0.985 -10.057  43.415  1.00 20.370          H  
ATOM   3225 1HD  ARG B 205       2.447  -9.239  41.785  1.00 20.370          H  
ATOM   3226 2HD  ARG B 205       1.190  -9.332  40.525  1.00 20.370          H  
ATOM   3227  HE  ARG B 205       0.007  -7.644  42.284  1.00 20.370          H  
ATOM   3228 1HH1 ARG B 205       3.283  -7.701  40.849  1.00 20.370          H  
ATOM   3229 2HH1 ARG B 205       3.529  -5.974  40.846  1.00 20.370          H  
ATOM   3230 1HH2 ARG B 205       0.316  -5.366  42.327  1.00 20.370          H  
ATOM   3231 2HH2 ARG B 205       1.784  -4.621  41.731  1.00 20.370          H  
ATOM   3232  N   LEU B 206      -0.485 -12.332  44.881  1.00 12.730          N  
ATOM   3233  CA  LEU B 206      -0.411 -12.462  46.327  1.00 13.210          C  
ATOM   3234  C   LEU B 206      -1.483 -13.464  46.805  1.00 12.940          C  
ATOM   3235  O   LEU B 206      -1.290 -14.186  47.787  1.00 13.220          O  
ATOM   3236  CB  LEU B 206      -0.629 -11.105  47.007  1.00 18.300          C  
ATOM   3237  CG  LEU B 206       0.381  -9.973  46.649  1.00 18.300          C  
ATOM   3238  CD1 LEU B 206      -0.033  -8.704  47.368  1.00 18.300          C  
ATOM   3239  CD2 LEU B 206       1.808 -10.377  47.022  1.00 18.300          C  
ATOM   3240  H   LEU B 206      -1.322 -11.914  44.481  1.00 15.280          H  
ATOM   3241  HA  LEU B 206       0.558 -12.867  46.603  1.00 15.850          H  
ATOM   3242 1HB  LEU B 206      -1.625 -10.754  46.733  1.00 21.960          H  
ATOM   3243 2HB  LEU B 206      -0.604 -11.253  48.086  1.00 21.960          H  
ATOM   3244  HG  LEU B 206       0.334  -9.778  45.589  1.00 21.960          H  
ATOM   3245 1HD1 LEU B 206       0.652  -7.898  47.104  1.00 21.960          H  
ATOM   3246 2HD1 LEU B 206      -1.046  -8.430  47.068  1.00 21.960          H  
ATOM   3247 3HD1 LEU B 206      -0.004  -8.866  48.445  1.00 21.960          H  
ATOM   3248 1HD2 LEU B 206       2.489  -9.567  46.761  1.00 21.960          H  
ATOM   3249 2HD2 LEU B 206       1.866 -10.568  48.094  1.00 21.960          H  
ATOM   3250 3HD2 LEU B 206       2.105 -11.271  46.479  1.00 21.960          H  
ATOM   3251  N   LEU B 207      -2.621 -13.482  46.100  1.00 12.590          N  
ATOM   3252  CA  LEU B 207      -3.806 -14.270  46.425  1.00 12.540          C  
ATOM   3253  C   LEU B 207      -4.140 -15.481  45.535  1.00 12.200          C  
ATOM   3254  O   LEU B 207      -5.255 -15.996  45.626  1.00 12.000          O  
ATOM   3255  CB  LEU B 207      -5.000 -13.313  46.424  1.00 17.580          C  
ATOM   3256  CG  LEU B 207      -4.982 -12.198  47.478  1.00 17.580          C  
ATOM   3257  CD1 LEU B 207      -6.085 -11.233  47.182  1.00 17.580          C  
ATOM   3258  CD2 LEU B 207      -5.210 -12.797  48.870  1.00 17.580          C  
ATOM   3259  H   LEU B 207      -2.699 -12.846  45.311  1.00 15.110          H  
ATOM   3260  HA  LEU B 207      -3.659 -14.660  47.426  1.00 15.050          H  
ATOM   3261 1HB  LEU B 207      -5.019 -12.827  45.462  1.00 21.090          H  
ATOM   3262 2HB  LEU B 207      -5.912 -13.877  46.547  1.00 21.090          H  
ATOM   3263  HG  LEU B 207      -4.032 -11.667  47.447  1.00 21.090          H  
ATOM   3264 1HD1 LEU B 207      -6.075 -10.452  47.930  1.00 21.090          H  
ATOM   3265 2HD1 LEU B 207      -5.936 -10.790  46.202  1.00 21.090          H  
ATOM   3266 3HD1 LEU B 207      -7.019 -11.751  47.211  1.00 21.090          H  
ATOM   3267 1HD2 LEU B 207      -5.217 -11.993  49.607  1.00 21.090          H  
ATOM   3268 2HD2 LEU B 207      -6.169 -13.315  48.891  1.00 21.090          H  
ATOM   3269 3HD2 LEU B 207      -4.420 -13.494  49.123  1.00 21.090          H  
ATOM   3270  N   LYS B 208      -3.208 -16.003  44.737  1.00 12.330          N  
ATOM   3271  CA  LYS B 208      -3.537 -17.158  43.905  1.00 12.250          C  
ATOM   3272  C   LYS B 208      -4.219 -18.312  44.662  1.00 11.850          C  
ATOM   3273  O   LYS B 208      -5.099 -18.939  44.087  1.00 11.490          O  
ATOM   3274  CB  LYS B 208      -2.329 -17.678  43.116  1.00 17.180          C  
ATOM   3275  CG  LYS B 208      -2.661 -18.884  42.220  1.00 17.180          C  
ATOM   3276  CD  LYS B 208      -1.471 -19.310  41.378  1.00 17.180          C  
ATOM   3277  CE  LYS B 208      -1.803 -20.529  40.524  1.00 17.180          C  
ATOM   3278  NZ  LYS B 208      -0.643 -20.947  39.677  1.00 17.180          N  
ATOM   3279  H   LYS B 208      -2.302 -15.552  44.627  1.00 14.800          H  
ATOM   3280  HA  LYS B 208      -4.246 -16.809  43.154  1.00 14.700          H  
ATOM   3281 1HB  LYS B 208      -1.970 -16.886  42.462  1.00 20.620          H  
ATOM   3282 2HB  LYS B 208      -1.513 -17.943  43.767  1.00 20.620          H  
ATOM   3283 1HG  LYS B 208      -2.955 -19.733  42.837  1.00 20.620          H  
ATOM   3284 2HG  LYS B 208      -3.495 -18.630  41.571  1.00 20.620          H  
ATOM   3285 1HD  LYS B 208      -1.175 -18.486  40.727  1.00 20.620          H  
ATOM   3286 2HD  LYS B 208      -0.635 -19.553  42.033  1.00 20.620          H  
ATOM   3287 1HE  LYS B 208      -2.075 -21.353  41.175  1.00 20.620          H  
ATOM   3288 2HE  LYS B 208      -2.650 -20.296  39.878  1.00 20.620          H  
ATOM   3289 1HZ  LYS B 208      -0.899 -21.758  39.131  1.00 20.620          H  
ATOM   3290 2HZ  LYS B 208      -0.385 -20.191  39.057  1.00 20.620          H  
ATOM   3291 3HZ  LYS B 208       0.145 -21.177  40.268  1.00 20.620          H  
ATOM   3292  N   PRO B 209      -3.832 -18.718  45.891  1.00 12.060          N  
ATOM   3293  CA  PRO B 209      -4.555 -19.761  46.605  1.00 12.020          C  
ATOM   3294  C   PRO B 209      -6.068 -19.454  46.678  1.00 11.680          C  
ATOM   3295  O   PRO B 209      -6.890 -20.384  46.641  1.00 11.630          O  
ATOM   3296  CB  PRO B 209      -3.886 -19.711  47.984  1.00 18.030          C  
ATOM   3297  CG  PRO B 209      -2.452 -19.272  47.675  1.00 18.030          C  
ATOM   3298  CD  PRO B 209      -2.607 -18.233  46.581  1.00 18.030          C  
ATOM   3299  HA  PRO B 209      -4.380 -20.720  46.124  1.00 14.420          H  
ATOM   3300 1HB  PRO B 209      -4.421 -19.018  48.646  1.00 21.640          H  
ATOM   3301 2HB  PRO B 209      -3.937 -20.708  48.455  1.00 21.640          H  
ATOM   3302 1HG  PRO B 209      -1.971 -18.866  48.582  1.00 21.640          H  
ATOM   3303 2HG  PRO B 209      -1.849 -20.132  47.353  1.00 21.640          H  
ATOM   3304 1HD  PRO B 209      -2.763 -17.264  47.058  1.00 21.640          H  
ATOM   3305 2HD  PRO B 209      -1.736 -18.239  45.933  1.00 21.640          H  
ATOM   3306  N   ALA B 210      -6.437 -18.161  46.808  1.00 11.640          N  
ATOM   3307  CA  ALA B 210      -7.828 -17.744  46.839  1.00 11.580          C  
ATOM   3308  C   ALA B 210      -8.437 -18.028  45.489  1.00 11.380          C  
ATOM   3309  O   ALA B 210      -9.548 -18.552  45.386  1.00 11.480          O  
ATOM   3310  CB  ALA B 210      -7.962 -16.272  47.198  1.00 16.240          C  
ATOM   3311  H   ALA B 210      -5.750 -17.409  46.835  1.00 13.970          H  
ATOM   3312  HA  ALA B 210      -8.351 -18.344  47.585  1.00 13.900          H  
ATOM   3313 1HB  ALA B 210      -9.005 -15.990  47.218  1.00 19.480          H  
ATOM   3314 2HB  ALA B 210      -7.518 -16.095  48.174  1.00 19.480          H  
ATOM   3315 3HB  ALA B 210      -7.454 -15.689  46.464  1.00 19.480          H  
ATOM   3316  N   LEU B 211      -7.655 -17.708  44.451  1.00 11.300          N  
ATOM   3317  CA  LEU B 211      -8.072 -17.885  43.072  1.00 11.370          C  
ATOM   3318  C   LEU B 211      -8.405 -19.319  42.808  1.00 11.420          C  
ATOM   3319  O   LEU B 211      -9.430 -19.591  42.193  1.00 11.690          O  
ATOM   3320  CB  LEU B 211      -6.953 -17.540  42.081  1.00 15.890          C  
ATOM   3321  CG  LEU B 211      -7.301 -17.636  40.619  1.00 15.890          C  
ATOM   3322  CD1 LEU B 211      -8.327 -16.580  40.308  1.00 15.890          C  
ATOM   3323  CD2 LEU B 211      -6.040 -17.523  39.773  1.00 15.890          C  
ATOM   3324  H   LEU B 211      -6.757 -17.264  44.672  1.00 13.560          H  
ATOM   3325  HA  LEU B 211      -8.959 -17.291  42.909  1.00 13.640          H  
ATOM   3326 1HB  LEU B 211      -6.579 -16.552  42.298  1.00 19.070          H  
ATOM   3327 2HB  LEU B 211      -6.159 -18.234  42.203  1.00 19.070          H  
ATOM   3328  HG  LEU B 211      -7.744 -18.602  40.410  1.00 19.070          H  
ATOM   3329 1HD1 LEU B 211      -8.573 -16.630  39.293  1.00 19.070          H  
ATOM   3330 2HD1 LEU B 211      -9.230 -16.709  40.883  1.00 19.070          H  
ATOM   3331 3HD1 LEU B 211      -7.914 -15.628  40.514  1.00 19.070          H  
ATOM   3332 1HD2 LEU B 211      -6.302 -17.609  38.722  1.00 19.070          H  
ATOM   3333 2HD2 LEU B 211      -5.552 -16.596  39.931  1.00 19.070          H  
ATOM   3334 3HD2 LEU B 211      -5.361 -18.330  40.041  1.00 19.070          H  
ATOM   3335  N   LEU B 212      -7.538 -20.223  43.262  1.00 11.410          N  
ATOM   3336  CA  LEU B 212      -7.737 -21.648  43.079  1.00 11.700          C  
ATOM   3337  C   LEU B 212      -8.985 -22.110  43.810  1.00 11.840          C  
ATOM   3338  O   LEU B 212      -9.760 -22.905  43.275  1.00 12.260          O  
ATOM   3339  CB  LEU B 212      -6.499 -22.397  43.567  1.00 16.260          C  
ATOM   3340  CG  LEU B 212      -5.222 -22.216  42.705  1.00 16.260          C  
ATOM   3341  CD1 LEU B 212      -4.033 -22.770  43.466  1.00 16.260          C  
ATOM   3342  CD2 LEU B 212      -5.383 -22.969  41.354  1.00 16.260          C  
ATOM   3343  H   LEU B 212      -6.696 -19.872  43.731  1.00 13.690          H  
ATOM   3344  HA  LEU B 212      -7.884 -21.836  42.022  1.00 14.040          H  
ATOM   3345 1HB  LEU B 212      -6.269 -22.051  44.576  1.00 19.520          H  
ATOM   3346 2HB  LEU B 212      -6.730 -23.460  43.612  1.00 19.520          H  
ATOM   3347  HG  LEU B 212      -5.055 -21.153  42.516  1.00 19.520          H  
ATOM   3348 1HD1 LEU B 212      -3.132 -22.645  42.878  1.00 19.520          H  
ATOM   3349 2HD1 LEU B 212      -3.923 -22.235  44.404  1.00 19.520          H  
ATOM   3350 3HD1 LEU B 212      -4.187 -23.827  43.669  1.00 19.520          H  
ATOM   3351 1HD2 LEU B 212      -4.483 -22.845  40.755  1.00 19.520          H  
ATOM   3352 2HD2 LEU B 212      -5.543 -24.028  41.549  1.00 19.520          H  
ATOM   3353 3HD2 LEU B 212      -6.220 -22.589  40.805  1.00 19.520          H  
ATOM   3354  N   CYS B 213      -9.221 -21.583  45.013  1.00 11.690          N  
ATOM   3355  CA  CYS B 213     -10.422 -21.967  45.732  1.00 12.020          C  
ATOM   3356  C   CYS B 213     -11.636 -21.512  44.915  1.00 12.200          C  
ATOM   3357  O   CYS B 213     -12.602 -22.265  44.747  1.00 12.700          O  
ATOM   3358  CB  CYS B 213     -10.448 -21.303  47.108  1.00 16.700          C  
ATOM   3359  SG  CYS B 213      -9.171 -21.908  48.232  1.00 16.700          S  
ATOM   3360  H   CYS B 213      -8.521 -20.973  45.448  1.00 14.030          H  
ATOM   3361  HA  CYS B 213     -10.443 -23.049  45.847  1.00 14.420          H  
ATOM   3362 1HB  CYS B 213     -10.326 -20.231  47.008  1.00 20.040          H  
ATOM   3363 2HB  CYS B 213     -11.415 -21.478  47.573  1.00 20.040          H  
ATOM   3364  HG  CYS B 213      -8.126 -21.327  47.577  1.00 20.040          H  
ATOM   3365  N   GLY B 214     -11.542 -20.299  44.360  1.00 12.010          N  
ATOM   3366  CA  GLY B 214     -12.558 -19.697  43.515  1.00 12.400          C  
ATOM   3367  C   GLY B 214     -12.777 -20.521  42.248  1.00 12.610          C  
ATOM   3368  O   GLY B 214     -13.915 -20.791  41.851  1.00 13.080          O  
ATOM   3369  H   GLY B 214     -10.715 -19.739  44.583  1.00 14.410          H  
ATOM   3370 1HA  GLY B 214     -13.489 -19.581  44.067  1.00 14.880          H  
ATOM   3371 2HA  GLY B 214     -12.216 -18.701  43.241  1.00 14.880          H  
ATOM   3372  N   ALA B 215     -11.682 -20.947  41.623  1.00 12.440          N  
ATOM   3373  CA  ALA B 215     -11.712 -21.738  40.411  1.00 12.830          C  
ATOM   3374  C   ALA B 215     -12.469 -23.026  40.639  1.00 12.900          C  
ATOM   3375  O   ALA B 215     -13.153 -23.510  39.748  1.00 13.520          O  
ATOM   3376  CB  ALA B 215     -10.308 -22.055  39.953  1.00 17.810          C  
ATOM   3377  H   ALA B 215     -10.785 -20.656  41.995  1.00 14.930          H  
ATOM   3378  HA  ALA B 215     -12.227 -21.163  39.644  1.00 15.400          H  
ATOM   3379 1HB  ALA B 215     -10.363 -22.625  39.047  1.00 21.370          H  
ATOM   3380 2HB  ALA B 215      -9.758 -21.136  39.781  1.00 21.370          H  
ATOM   3381 3HB  ALA B 215      -9.804 -22.636  40.717  1.00 21.370          H  
ATOM   3382  N   LEU B 216     -12.334 -23.604  41.829  1.00 12.420          N  
ATOM   3383  CA  LEU B 216     -13.059 -24.823  42.130  1.00 12.610          C  
ATOM   3384  C   LEU B 216     -14.505 -24.513  42.518  1.00 12.940          C  
ATOM   3385  O   LEU B 216     -15.413 -25.294  42.235  1.00 13.440          O  
ATOM   3386  CB  LEU B 216     -12.331 -25.604  43.221  1.00 17.580          C  
ATOM   3387  CG  LEU B 216     -10.933 -26.155  42.814  1.00 17.580          C  
ATOM   3388  CD1 LEU B 216     -10.252 -26.757  44.026  1.00 17.580          C  
ATOM   3389  CD2 LEU B 216     -11.071 -27.215  41.714  1.00 17.580          C  
ATOM   3390  H   LEU B 216     -11.690 -23.195  42.515  1.00 14.900          H  
ATOM   3391  HA  LEU B 216     -13.093 -25.418  41.231  1.00 15.130          H  
ATOM   3392 1HB  LEU B 216     -12.186 -24.935  44.073  1.00 21.090          H  
ATOM   3393 2HB  LEU B 216     -12.955 -26.438  43.534  1.00 21.090          H  
ATOM   3394  HG  LEU B 216     -10.314 -25.333  42.447  1.00 21.090          H  
ATOM   3395 1HD1 LEU B 216      -9.267 -27.127  43.742  1.00 21.090          H  
ATOM   3396 2HD1 LEU B 216     -10.142 -25.989  44.794  1.00 21.090          H  
ATOM   3397 3HD1 LEU B 216     -10.850 -27.579  44.414  1.00 21.090          H  
ATOM   3398 1HD2 LEU B 216     -10.077 -27.561  41.470  1.00 21.090          H  
ATOM   3399 2HD2 LEU B 216     -11.675 -28.048  42.074  1.00 21.090          H  
ATOM   3400 3HD2 LEU B 216     -11.523 -26.810  40.823  1.00 21.090          H  
ATOM   3401  N   ALA B 217     -14.739 -23.360  43.154  1.00 12.910          N  
ATOM   3402  CA  ALA B 217     -16.099 -22.955  43.490  1.00 13.350          C  
ATOM   3403  C   ALA B 217     -16.927 -22.827  42.207  1.00 13.540          C  
ATOM   3404  O   ALA B 217     -18.118 -23.147  42.189  1.00 13.920          O  
ATOM   3405  CB  ALA B 217     -16.102 -21.631  44.242  1.00 18.510          C  
ATOM   3406  H   ALA B 217     -13.947 -22.790  43.460  1.00 15.490          H  
ATOM   3407  HA  ALA B 217     -16.542 -23.727  44.116  1.00 16.020          H  
ATOM   3408 1HB  ALA B 217     -17.125 -21.358  44.492  1.00 22.220          H  
ATOM   3409 2HB  ALA B 217     -15.516 -21.734  45.153  1.00 22.220          H  
ATOM   3410 3HB  ALA B 217     -15.668 -20.860  43.619  1.00 22.220          H  
ATOM   3411  N   ALA B 218     -16.278 -22.367  41.133  1.00 13.440          N  
ATOM   3412  CA  ALA B 218     -16.900 -22.203  39.833  1.00 13.870          C  
ATOM   3413  C   ALA B 218     -17.082 -23.587  39.163  1.00 14.050          C  
ATOM   3414  O   ALA B 218     -16.097 -24.224  38.783  1.00 13.850          O  
ATOM   3415  CB  ALA B 218     -16.032 -21.305  38.965  1.00 19.250          C  
ATOM   3416  H   ALA B 218     -15.309 -22.060  41.270  1.00 16.130          H  
ATOM   3417  HA  ALA B 218     -17.853 -21.719  39.989  1.00 16.640          H  
ATOM   3418 1HB  ALA B 218     -16.503 -21.157  38.004  1.00 23.100          H  
ATOM   3419 2HB  ALA B 218     -15.903 -20.339  39.455  1.00 23.100          H  
ATOM   3420 3HB  ALA B 218     -15.055 -21.771  38.829  1.00 23.100          H  
ATOM   3421  N   PRO B 219     -18.323 -24.071  38.924  1.00 14.570          N  
ATOM   3422  CA  PRO B 219     -18.581 -25.408  38.402  1.00 14.550          C  
ATOM   3423  C   PRO B 219     -18.010 -25.676  37.008  1.00 14.070          C  
ATOM   3424  O   PRO B 219     -17.693 -26.820  36.688  1.00 13.880          O  
ATOM   3425  CB  PRO B 219     -20.117 -25.466  38.391  1.00 21.830          C  
ATOM   3426  CG  PRO B 219     -20.576 -24.017  38.350  1.00 21.830          C  
ATOM   3427  CD  PRO B 219     -19.526 -23.242  39.123  1.00 21.830          C  
ATOM   3428  HA  PRO B 219     -18.185 -26.139  39.121  1.00 17.460          H  
ATOM   3429 1HB  PRO B 219     -20.462 -26.045  37.520  1.00 26.190          H  
ATOM   3430 2HB  PRO B 219     -20.476 -25.995  39.287  1.00 26.190          H  
ATOM   3431 1HG  PRO B 219     -20.681 -23.680  37.307  1.00 26.190          H  
ATOM   3432 2HG  PRO B 219     -21.576 -23.930  38.807  1.00 26.190          H  
ATOM   3433 1HD  PRO B 219     -19.429 -22.257  38.649  1.00 26.190          H  
ATOM   3434 2HD  PRO B 219     -19.781 -23.178  40.198  1.00 26.190          H  
ATOM   3435  N   GLY B 220     -17.801 -24.628  36.204  1.00 14.020          N  
ATOM   3436  CA  GLY B 220     -17.232 -24.783  34.868  1.00 13.740          C  
ATOM   3437  C   GLY B 220     -15.846 -25.393  34.962  1.00 12.910          C  
ATOM   3438  O   GLY B 220     -15.573 -26.494  34.456  1.00 12.650          O  
ATOM   3439  H   GLY B 220     -18.094 -23.702  36.477  1.00 16.820          H  
ATOM   3440 1HA  GLY B 220     -17.878 -25.422  34.266  1.00 16.490          H  
ATOM   3441 2HA  GLY B 220     -17.178 -23.813  34.375  1.00 16.490          H  
ATOM   3442  N   LEU B 221     -14.963 -24.642  35.602  1.00 12.630          N  
ATOM   3443  CA  LEU B 221     -13.583 -25.018  35.798  1.00 12.040          C  
ATOM   3444  C   LEU B 221     -13.454 -26.272  36.635  1.00 11.110          C  
ATOM   3445  O   LEU B 221     -12.620 -27.130  36.335  1.00 10.420          O  
ATOM   3446  CB  LEU B 221     -12.896 -23.866  36.512  1.00 17.090          C  
ATOM   3447  CG  LEU B 221     -12.726 -22.592  35.719  1.00 17.090          C  
ATOM   3448  CD1 LEU B 221     -12.315 -21.527  36.614  1.00 17.090          C  
ATOM   3449  CD2 LEU B 221     -11.683 -22.750  34.687  1.00 17.090          C  
ATOM   3450  H   LEU B 221     -15.280 -23.765  35.986  1.00 15.160          H  
ATOM   3451  HA  LEU B 221     -13.128 -25.214  34.835  1.00 14.450          H  
ATOM   3452 1HB  LEU B 221     -13.494 -23.623  37.383  1.00 20.510          H  
ATOM   3453 2HB  LEU B 221     -11.929 -24.187  36.845  1.00 20.510          H  
ATOM   3454  HG  LEU B 221     -13.657 -22.331  35.257  1.00 20.510          H  
ATOM   3455 1HD1 LEU B 221     -12.201 -20.649  36.028  1.00 20.510          H  
ATOM   3456 2HD1 LEU B 221     -13.073 -21.371  37.378  1.00 20.510          H  
ATOM   3457 3HD1 LEU B 221     -11.383 -21.781  37.078  1.00 20.510          H  
ATOM   3458 1HD2 LEU B 221     -11.577 -21.817  34.144  1.00 20.510          H  
ATOM   3459 2HD2 LEU B 221     -10.743 -23.003  35.161  1.00 20.510          H  
ATOM   3460 3HD2 LEU B 221     -11.959 -23.518  34.012  1.00 20.510          H  
ATOM   3461  N   ALA B 222     -14.267 -26.407  37.687  1.00 11.250          N  
ATOM   3462  CA  ALA B 222     -14.152 -27.598  38.510  1.00 10.610          C  
ATOM   3463  C   ALA B 222     -14.541 -28.852  37.747  1.00 10.010          C  
ATOM   3464  O   ALA B 222     -13.831 -29.859  37.807  1.00  9.680          O  
ATOM   3465  CB  ALA B 222     -15.034 -27.477  39.723  1.00 15.110          C  
ATOM   3466  H   ALA B 222     -14.942 -25.673  37.941  1.00 13.500          H  
ATOM   3467  HA  ALA B 222     -13.114 -27.688  38.827  1.00 12.730          H  
ATOM   3468 1HB  ALA B 222     -14.922 -28.356  40.352  1.00 18.130          H  
ATOM   3469 2HB  ALA B 222     -14.757 -26.601  40.271  1.00 18.130          H  
ATOM   3470 3HB  ALA B 222     -16.069 -27.384  39.407  1.00 18.130          H  
ATOM   3471  N   GLY B 223     -15.662 -28.788  37.016  1.00 10.080          N  
ATOM   3472  CA  GLY B 223     -16.164 -29.916  36.258  1.00  9.780          C  
ATOM   3473  C   GLY B 223     -15.194 -30.320  35.173  1.00  9.130          C  
ATOM   3474  O   GLY B 223     -15.011 -31.508  34.902  1.00  8.680          O  
ATOM   3475  H   GLY B 223     -16.218 -27.931  36.989  1.00 12.100          H  
ATOM   3476 1HA  GLY B 223     -16.345 -30.754  36.930  1.00 11.740          H  
ATOM   3477 2HA  GLY B 223     -17.121 -29.643  35.812  1.00 11.740          H  
ATOM   3478  N   THR B 224     -14.576 -29.321  34.543  1.00  9.280          N  
ATOM   3479  CA  THR B 224     -13.622 -29.563  33.485  1.00  9.030          C  
ATOM   3480  C   THR B 224     -12.351 -30.181  34.070  1.00  8.170          C  
ATOM   3481  O   THR B 224     -11.826 -31.161  33.547  1.00  7.920          O  
ATOM   3482  CB  THR B 224     -13.319 -28.264  32.727  1.00 12.740          C  
ATOM   3483  OG1 THR B 224     -14.542 -27.738  32.189  1.00 12.740          O  
ATOM   3484  CG2 THR B 224     -12.392 -28.571  31.560  1.00 12.740          C  
ATOM   3485  H   THR B 224     -14.813 -28.354  34.776  1.00 11.140          H  
ATOM   3486  HA  THR B 224     -14.055 -30.275  32.783  1.00 10.840          H  
ATOM   3487  HB  THR B 224     -12.868 -27.534  33.401  1.00 15.290          H  
ATOM   3488  HG1 THR B 224     -15.077 -27.348  32.924  1.00 15.290          H  
ATOM   3489 1HG2 THR B 224     -12.191 -27.653  31.012  1.00 15.290          H  
ATOM   3490 2HG2 THR B 224     -11.458 -28.990  31.919  1.00 15.290          H  
ATOM   3491 3HG2 THR B 224     -12.873 -29.292  30.902  1.00 15.290          H  
ATOM   3492  N   MET B 225     -11.855 -29.635  35.182  1.00  7.920          N  
ATOM   3493  CA  MET B 225     -10.658 -30.152  35.832  1.00  7.410          C  
ATOM   3494  C   MET B 225     -10.823 -31.617  36.203  1.00  6.780          C  
ATOM   3495  O   MET B 225      -9.930 -32.440  35.970  1.00  6.560          O  
ATOM   3496  CB  MET B 225     -10.370 -29.346  37.094  1.00 10.580          C  
ATOM   3497  CG  MET B 225      -9.145 -29.792  37.909  1.00 10.580          C  
ATOM   3498  SD  MET B 225      -9.487 -31.174  39.048  1.00 10.580          S  
ATOM   3499  CE  MET B 225     -10.490 -30.420  40.311  1.00 10.580          C  
ATOM   3500  H   MET B 225     -12.298 -28.807  35.585  1.00  9.500          H  
ATOM   3501  HA  MET B 225      -9.822 -30.066  35.141  1.00  8.890          H  
ATOM   3502 1HB  MET B 225     -10.222 -28.317  36.814  1.00 12.690          H  
ATOM   3503 2HB  MET B 225     -11.244 -29.367  37.727  1.00 12.690          H  
ATOM   3504 1HG  MET B 225      -8.342 -30.086  37.233  1.00 12.690          H  
ATOM   3505 2HG  MET B 225      -8.808 -28.960  38.503  1.00 12.690          H  
ATOM   3506 1HE  MET B 225     -10.760 -31.171  41.054  1.00 12.690          H  
ATOM   3507 2HE  MET B 225      -9.915 -29.646  40.784  1.00 12.690          H  
ATOM   3508 3HE  MET B 225     -11.397 -30.002  39.880  1.00 12.690          H  
ATOM   3509  N   CYS B 226     -12.002 -31.959  36.723  1.00  6.790          N  
ATOM   3510  CA  CYS B 226     -12.299 -33.298  37.202  1.00  6.470          C  
ATOM   3511  C   CYS B 226     -12.396 -34.334  36.088  1.00  6.140          C  
ATOM   3512  O   CYS B 226     -12.529 -35.532  36.365  1.00  6.180          O  
ATOM   3513  CB  CYS B 226     -13.605 -33.293  37.989  1.00  9.190          C  
ATOM   3514  SG  CYS B 226     -13.532 -32.341  39.527  1.00  9.190          S  
ATOM   3515  H   CYS B 226     -12.700 -31.226  36.869  1.00  8.150          H  
ATOM   3516  HA  CYS B 226     -11.498 -33.593  37.877  1.00  7.760          H  
ATOM   3517 1HB  CYS B 226     -14.396 -32.866  37.366  1.00 11.020          H  
ATOM   3518 2HB  CYS B 226     -13.886 -34.313  38.234  1.00 11.020          H  
ATOM   3519  HG  CYS B 226     -13.521 -31.132  38.922  1.00 11.020          H  
ATOM   3520  N   ALA B 227     -12.340 -33.888  34.829  1.00  6.120          N  
ATOM   3521  CA  ALA B 227     -12.386 -34.770  33.686  1.00  6.160          C  
ATOM   3522  C   ALA B 227     -11.004 -35.356  33.401  1.00  5.420          C  
ATOM   3523  O   ALA B 227     -10.862 -36.197  32.515  1.00  5.710          O  
ATOM   3524  CB  ALA B 227     -12.898 -34.024  32.468  1.00  8.610          C  
ATOM   3525  H   ALA B 227     -12.229 -32.888  34.640  1.00  7.340          H  
ATOM   3526  HA  ALA B 227     -13.068 -35.585  33.913  1.00  7.390          H  
ATOM   3527 1HB  ALA B 227     -12.952 -34.705  31.621  1.00 10.330          H  
ATOM   3528 2HB  ALA B 227     -13.888 -33.620  32.680  1.00 10.330          H  
ATOM   3529 3HB  ALA B 227     -12.218 -33.209  32.234  1.00 10.330          H  
ATOM   3530  N   SER B 228      -9.979 -34.899  34.129  1.00  4.730          N  
ATOM   3531  CA  SER B 228      -8.619 -35.385  33.932  1.00  4.290          C  
ATOM   3532  C   SER B 228      -8.506 -36.891  34.151  1.00  4.030          C  
ATOM   3533  O   SER B 228      -8.993 -37.436  35.151  1.00  4.360          O  
ATOM   3534  CB  SER B 228      -7.677 -34.655  34.861  1.00  6.180          C  
ATOM   3535  OG  SER B 228      -6.379 -35.165  34.764  1.00  6.180          O  
ATOM   3536  H   SER B 228     -10.135 -34.174  34.837  1.00  5.680          H  
ATOM   3537  HA  SER B 228      -8.326 -35.169  32.904  1.00  5.150          H  
ATOM   3538 1HB  SER B 228      -7.678 -33.593  34.613  1.00  7.420          H  
ATOM   3539 2HB  SER B 228      -8.036 -34.746  35.887  1.00  7.420          H  
ATOM   3540  HG  SER B 228      -5.832 -34.588  35.302  1.00  7.420          H  
ATOM   3541  N   ARG B 229      -7.811 -37.560  33.233  1.00  3.870          N  
ATOM   3542  CA  ARG B 229      -7.580 -39.001  33.277  1.00  3.970          C  
ATOM   3543  C   ARG B 229      -6.124 -39.231  32.913  1.00  3.300          C  
ATOM   3544  O   ARG B 229      -5.478 -38.317  32.401  1.00  3.260          O  
ATOM   3545  CB  ARG B 229      -8.493 -39.737  32.301  1.00  5.520          C  
ATOM   3546  CG  ARG B 229      -9.989 -39.552  32.584  1.00  5.520          C  
ATOM   3547  CD  ARG B 229     -10.465 -40.215  33.819  1.00  5.520          C  
ATOM   3548  NE  ARG B 229     -11.904 -40.048  33.971  1.00  5.520          N  
ATOM   3549  CZ  ARG B 229     -12.504 -38.987  34.590  1.00  5.520          C  
ATOM   3550  NH1 ARG B 229     -11.791 -38.009  35.120  1.00  5.520          N  
ATOM   3551  NH2 ARG B 229     -13.826 -38.936  34.661  1.00  5.520          N  
ATOM   3552  H   ARG B 229      -7.428 -37.035  32.460  1.00  4.640          H  
ATOM   3553  HA  ARG B 229      -7.744 -39.367  34.289  1.00  4.760          H  
ATOM   3554 1HB  ARG B 229      -8.298 -39.386  31.288  1.00  6.620          H  
ATOM   3555 2HB  ARG B 229      -8.274 -40.802  32.325  1.00  6.620          H  
ATOM   3556 1HG  ARG B 229     -10.218 -38.511  32.656  1.00  6.620          H  
ATOM   3557 2HG  ARG B 229     -10.554 -39.972  31.754  1.00  6.620          H  
ATOM   3558 1HD  ARG B 229     -10.252 -41.280  33.760  1.00  6.620          H  
ATOM   3559 2HD  ARG B 229      -9.977 -39.801  34.694  1.00  6.620          H  
ATOM   3560  HE  ARG B 229     -12.500 -40.763  33.582  1.00  6.620          H  
ATOM   3561 1HH1 ARG B 229     -10.761 -38.000  35.081  1.00  6.620          H  
ATOM   3562 2HH1 ARG B 229     -12.240 -37.203  35.584  1.00  6.620          H  
ATOM   3563 1HH2 ARG B 229     -14.382 -39.675  34.258  1.00  6.620          H  
ATOM   3564 2HH2 ARG B 229     -14.279 -38.156  35.118  1.00  6.620          H  
ATOM   3565  N   ASP B 230      -5.587 -40.425  33.166  1.00  3.320          N  
ATOM   3566  CA  ASP B 230      -4.198 -40.667  32.787  1.00  2.960          C  
ATOM   3567  C   ASP B 230      -4.013 -40.285  31.324  1.00  2.550          C  
ATOM   3568  O   ASP B 230      -4.773 -40.721  30.455  1.00  3.000          O  
ATOM   3569  CB  ASP B 230      -3.825 -42.139  32.973  1.00  4.290          C  
ATOM   3570  CG  ASP B 230      -3.786 -42.594  34.436  1.00  4.290          C  
ATOM   3571  OD1 ASP B 230      -3.859 -41.769  35.319  1.00  4.290          O  
ATOM   3572  OD2 ASP B 230      -3.690 -43.776  34.651  1.00  4.290          O  
ATOM   3573  H   ASP B 230      -6.121 -41.152  33.619  1.00  3.980          H  
ATOM   3574  HA  ASP B 230      -3.543 -40.045  33.398  1.00  3.550          H  
ATOM   3575 1HB  ASP B 230      -4.531 -42.764  32.426  1.00  5.150          H  
ATOM   3576 2HB  ASP B 230      -2.841 -42.310  32.534  1.00  5.150          H  
ATOM   3577  N   ASP B 231      -3.007 -39.457  31.057  1.00  2.100          N  
ATOM   3578  CA  ASP B 231      -2.737 -38.971  29.713  1.00  2.250          C  
ATOM   3579  C   ASP B 231      -1.758 -39.848  28.942  1.00  2.120          C  
ATOM   3580  O   ASP B 231      -1.332 -40.908  29.425  1.00  2.160          O  
ATOM   3581  CB  ASP B 231      -2.304 -37.498  29.800  1.00  3.090          C  
ATOM   3582  CG  ASP B 231      -0.972 -37.258  30.480  1.00  3.090          C  
ATOM   3583  OD1 ASP B 231      -0.076 -38.072  30.370  1.00  3.090          O  
ATOM   3584  OD2 ASP B 231      -0.876 -36.283  31.197  1.00  3.090          O  
ATOM   3585  H   ASP B 231      -2.424 -39.134  31.817  1.00  2.520          H  
ATOM   3586  HA  ASP B 231      -3.680 -38.982  29.165  1.00  2.700          H  
ATOM   3587 1HB  ASP B 231      -2.265 -37.066  28.808  1.00  3.710          H  
ATOM   3588 2HB  ASP B 231      -3.068 -36.946  30.351  1.00  3.710          H  
ATOM   3589  N   TRP B 232      -1.390 -39.384  27.746  1.00  2.000          N  
ATOM   3590  CA  TRP B 232      -0.509 -40.083  26.817  1.00  1.900          C  
ATOM   3591  C   TRP B 232       0.808 -40.567  27.384  1.00  1.860          C  
ATOM   3592  O   TRP B 232       1.410 -41.470  26.815  1.00  1.830          O  
ATOM   3593  CB  TRP B 232      -0.166 -39.182  25.638  1.00  2.700          C  
ATOM   3594  CG  TRP B 232       0.493 -37.944  26.061  1.00  2.700          C  
ATOM   3595  CD1 TRP B 232       1.813 -37.739  26.341  1.00  2.700          C  
ATOM   3596  CD2 TRP B 232      -0.155 -36.687  26.244  1.00  2.700          C  
ATOM   3597  NE1 TRP B 232       2.009 -36.449  26.723  1.00  2.700          N  
ATOM   3598  CE2 TRP B 232       0.815 -35.788  26.662  1.00  2.700          C  
ATOM   3599  CE3 TRP B 232      -1.476 -36.252  26.086  1.00  2.700          C  
ATOM   3600  CZ2 TRP B 232       0.515 -34.482  26.936  1.00  2.700          C  
ATOM   3601  CZ3 TRP B 232      -1.771 -34.937  26.348  1.00  2.700          C  
ATOM   3602  CH2 TRP B 232      -0.801 -34.073  26.765  1.00  2.700          C  
ATOM   3603  H   TRP B 232      -1.768 -38.497  27.450  1.00  2.400          H  
ATOM   3604  HA  TRP B 232      -1.052 -40.949  26.440  1.00  2.280          H  
ATOM   3605 1HB  TRP B 232       0.523 -39.694  24.986  1.00  3.240          H  
ATOM   3606 2HB  TRP B 232      -1.054 -38.942  25.071  1.00  3.240          H  
ATOM   3607  HD1 TRP B 232       2.592 -38.498  26.288  1.00  3.240          H  
ATOM   3608  HE1 TRP B 232       2.892 -36.045  26.998  1.00  3.240          H  
ATOM   3609  HE3 TRP B 232      -2.256 -36.932  25.752  1.00  3.240          H  
ATOM   3610  HZ2 TRP B 232       1.271 -33.777  27.269  1.00  3.240          H  
ATOM   3611  HZ3 TRP B 232      -2.797 -34.602  26.215  1.00  3.240          H  
ATOM   3612  HH2 TRP B 232      -1.065 -33.035  26.966  1.00  3.240          H  
ATOM   3613  N   ARG B 233       1.272 -40.021  28.507  1.00  1.880          N  
ATOM   3614  CA  ARG B 233       2.554 -40.449  29.051  1.00  1.880          C  
ATOM   3615  C   ARG B 233       2.551 -41.915  29.475  1.00  1.930          C  
ATOM   3616  O   ARG B 233       3.607 -42.524  29.645  1.00  1.920          O  
ATOM   3617  CB  ARG B 233       2.975 -39.556  30.201  1.00  2.630          C  
ATOM   3618  CG  ARG B 233       3.376 -38.158  29.766  1.00  2.630          C  
ATOM   3619  CD  ARG B 233       3.684 -37.274  30.890  1.00  2.630          C  
ATOM   3620  NE  ARG B 233       2.480 -36.878  31.572  1.00  2.630          N  
ATOM   3621  CZ  ARG B 233       2.412 -36.160  32.710  1.00  2.630          C  
ATOM   3622  NH1 ARG B 233       3.510 -35.772  33.349  1.00  2.630          N  
ATOM   3623  NH2 ARG B 233       1.219 -35.844  33.167  1.00  2.630          N  
ATOM   3624  H   ARG B 233       0.717 -39.303  29.004  1.00  2.260          H  
ATOM   3625  HA  ARG B 233       3.298 -40.330  28.267  1.00  2.260          H  
ATOM   3626 1HB  ARG B 233       2.145 -39.458  30.902  1.00  3.160          H  
ATOM   3627 2HB  ARG B 233       3.811 -40.004  30.731  1.00  3.160          H  
ATOM   3628 1HG  ARG B 233       4.219 -38.195  29.109  1.00  3.160          H  
ATOM   3629 2HG  ARG B 233       2.529 -37.717  29.243  1.00  3.160          H  
ATOM   3630 1HD  ARG B 233       4.327 -37.799  31.594  1.00  3.160          H  
ATOM   3631 2HD  ARG B 233       4.184 -36.380  30.522  1.00  3.160          H  
ATOM   3632  HE  ARG B 233       1.577 -37.164  31.137  1.00  3.160          H  
ATOM   3633 1HH1 ARG B 233       4.421 -36.014  32.990  1.00  3.160          H  
ATOM   3634 2HH1 ARG B 233       3.435 -35.230  34.198  1.00  3.160          H  
ATOM   3635 1HH2 ARG B 233       0.387 -36.126  32.612  1.00  3.160          H  
ATOM   3636 2HH2 ARG B 233       1.113 -35.304  34.006  1.00  3.160          H  
ATOM   3637  N   CYS B 234       1.362 -42.480  29.659  1.00  2.010          N  
ATOM   3638  CA  CYS B 234       1.223 -43.868  30.054  1.00  2.100          C  
ATOM   3639  C   CYS B 234       1.098 -44.805  28.852  1.00  2.080          C  
ATOM   3640  O   CYS B 234       1.018 -46.020  29.027  1.00  2.160          O  
ATOM   3641  CB  CYS B 234      -0.009 -44.062  30.940  1.00  2.900          C  
ATOM   3642  SG  CYS B 234      -1.597 -43.840  30.080  1.00  2.900          S  
ATOM   3643  H   CYS B 234       0.533 -41.902  29.502  1.00  2.410          H  
ATOM   3644  HA  CYS B 234       2.107 -44.152  30.623  1.00  2.520          H  
ATOM   3645 1HB  CYS B 234       0.005 -45.064  31.364  1.00  3.480          H  
ATOM   3646 2HB  CYS B 234       0.025 -43.356  31.767  1.00  3.480          H  
ATOM   3647  HG  CYS B 234      -1.458 -42.522  29.823  1.00  3.480          H  
ATOM   3648  N   ALA B 235       0.996 -44.259  27.637  1.00  1.980          N  
ATOM   3649  CA  ALA B 235       0.800 -45.099  26.464  1.00  1.970          C  
ATOM   3650  C   ALA B 235       2.006 -46.005  26.232  1.00  2.010          C  
ATOM   3651  O   ALA B 235       3.167 -45.607  26.383  1.00  1.970          O  
ATOM   3652  CB  ALA B 235       0.517 -44.253  25.246  1.00  2.760          C  
ATOM   3653  H   ALA B 235       1.095 -43.252  27.515  1.00  2.380          H  
ATOM   3654  HA  ALA B 235      -0.065 -45.739  26.646  1.00  2.360          H  
ATOM   3655 1HB  ALA B 235       0.341 -44.908  24.390  1.00  3.310          H  
ATOM   3656 2HB  ALA B 235      -0.365 -43.640  25.425  1.00  3.310          H  
ATOM   3657 3HB  ALA B 235       1.348 -43.623  25.054  1.00  3.310          H  
ATOM   3658  N   ARG B 236       1.729 -47.223  25.784  1.00  2.090          N  
ATOM   3659  CA  ARG B 236       2.782 -48.186  25.485  1.00  2.150          C  
ATOM   3660  C   ARG B 236       3.257 -48.152  24.039  1.00  2.060          C  
ATOM   3661  O   ARG B 236       4.361 -48.605  23.740  1.00  2.100          O  
ATOM   3662  CB  ARG B 236       2.290 -49.596  25.754  1.00  2.990          C  
ATOM   3663  CG  ARG B 236       1.947 -49.904  27.200  1.00  2.990          C  
ATOM   3664  CD  ARG B 236       1.395 -51.281  27.346  1.00  2.990          C  
ATOM   3665  NE  ARG B 236       0.122 -51.424  26.628  1.00  2.990          N  
ATOM   3666  CZ  ARG B 236      -0.584 -52.561  26.475  1.00  2.990          C  
ATOM   3667  NH1 ARG B 236      -0.186 -53.706  27.008  1.00  2.990          N  
ATOM   3668  NH2 ARG B 236      -1.693 -52.491  25.763  1.00  2.990          N  
ATOM   3669  H   ARG B 236       0.743 -47.482  25.666  1.00  2.510          H  
ATOM   3670  HA  ARG B 236       3.630 -47.974  26.135  1.00  2.580          H  
ATOM   3671 1HB  ARG B 236       1.399 -49.776  25.153  1.00  3.580          H  
ATOM   3672 2HB  ARG B 236       3.046 -50.311  25.434  1.00  3.580          H  
ATOM   3673 1HG  ARG B 236       2.842 -49.818  27.813  1.00  3.580          H  
ATOM   3674 2HG  ARG B 236       1.196 -49.192  27.551  1.00  3.580          H  
ATOM   3675 1HD  ARG B 236       2.105 -51.999  26.937  1.00  3.580          H  
ATOM   3676 2HD  ARG B 236       1.223 -51.489  28.400  1.00  3.580          H  
ATOM   3677  HE  ARG B 236      -0.279 -50.588  26.169  1.00  3.580          H  
ATOM   3678 1HH1 ARG B 236       0.663 -53.746  27.550  1.00  3.580          H  
ATOM   3679 2HH1 ARG B 236      -0.735 -54.543  26.875  1.00  3.580          H  
ATOM   3680 1HH2 ARG B 236      -1.943 -51.573  25.354  1.00  3.580          H  
ATOM   3681 2HH2 ARG B 236      -2.265 -53.305  25.608  1.00  3.580          H  
ATOM   3682  N   SER B 237       2.414 -47.656  23.142  1.00  1.970          N  
ATOM   3683  CA  SER B 237       2.685 -47.700  21.709  1.00  1.920          C  
ATOM   3684  C   SER B 237       1.921 -46.665  20.900  1.00  1.830          C  
ATOM   3685  O   SER B 237       0.831 -46.245  21.285  1.00  1.830          O  
ATOM   3686  CB  SER B 237       2.378 -49.072  21.184  1.00  2.710          C  
ATOM   3687  OG  SER B 237       2.494 -49.083  19.812  1.00  2.710          O  
ATOM   3688  H   SER B 237       1.525 -47.280  23.449  1.00  2.360          H  
ATOM   3689  HA  SER B 237       3.749 -47.531  21.560  1.00  2.300          H  
ATOM   3690 1HB  SER B 237       3.085 -49.784  21.609  1.00  3.250          H  
ATOM   3691 2HB  SER B 237       1.374 -49.376  21.480  1.00  3.250          H  
ATOM   3692  HG  SER B 237       2.753 -50.013  19.575  1.00  3.250          H  
ATOM   3693  N   MET B 238       2.448 -46.297  19.723  1.00  1.770          N  
ATOM   3694  CA  MET B 238       1.745 -45.390  18.805  1.00  1.710          C  
ATOM   3695  C   MET B 238       0.359 -45.909  18.434  1.00  1.770          C  
ATOM   3696  O   MET B 238      -0.527 -45.146  18.062  1.00  1.740          O  
ATOM   3697  CB  MET B 238       2.538 -45.090  17.539  1.00  2.420          C  
ATOM   3698  CG  MET B 238       1.782 -44.136  16.547  1.00  2.420          C  
ATOM   3699  SD  MET B 238       2.795 -43.633  15.192  1.00  2.420          S  
ATOM   3700  CE  MET B 238       1.733 -42.841  14.024  1.00  2.420          C  
ATOM   3701  H   MET B 238       3.358 -46.689  19.450  1.00  2.120          H  
ATOM   3702  HA  MET B 238       1.623 -44.440  19.315  1.00  2.050          H  
ATOM   3703 1HB  MET B 238       3.489 -44.625  17.804  1.00  2.900          H  
ATOM   3704 2HB  MET B 238       2.765 -46.027  17.018  1.00  2.900          H  
ATOM   3705 1HG  MET B 238       0.922 -44.653  16.130  1.00  2.900          H  
ATOM   3706 2HG  MET B 238       1.416 -43.256  17.065  1.00  2.900          H  
ATOM   3707 1HE  MET B 238       2.317 -42.540  13.159  1.00  2.900          H  
ATOM   3708 2HE  MET B 238       0.956 -43.540  13.708  1.00  2.900          H  
ATOM   3709 3HE  MET B 238       1.284 -41.963  14.472  1.00  2.900          H  
ATOM   3710  N   HIS B 239       0.160 -47.213  18.542  1.00  1.850          N  
ATOM   3711  CA  HIS B 239      -1.090 -47.839  18.163  1.00  1.920          C  
ATOM   3712  C   HIS B 239      -2.230 -47.526  19.146  1.00  1.950          C  
ATOM   3713  O   HIS B 239      -3.394 -47.828  18.886  1.00  2.000          O  
ATOM   3714  CB  HIS B 239      -0.869 -49.336  18.061  1.00  2.660          C  
ATOM   3715  CG  HIS B 239       0.151 -49.679  17.018  1.00  2.660          C  
ATOM   3716  ND1 HIS B 239       0.248 -49.013  15.806  1.00  2.660          N  
ATOM   3717  CD2 HIS B 239       1.095 -50.633  16.995  1.00  2.660          C  
ATOM   3718  CE1 HIS B 239       1.240 -49.528  15.120  1.00  2.660          C  
ATOM   3719  NE2 HIS B 239       1.746 -50.525  15.799  1.00  2.660          N  
ATOM   3720  H   HIS B 239       0.926 -47.794  18.888  1.00  2.220          H  
ATOM   3721  HA  HIS B 239      -1.392 -47.473  17.186  1.00  2.300          H  
ATOM   3722 1HB  HIS B 239      -0.494 -49.700  19.016  1.00  3.190          H  
ATOM   3723 2HB  HIS B 239      -1.793 -49.849  17.868  1.00  3.190          H  
ATOM   3724  HD1 HIS B 239      -0.500 -48.469  15.355  1.00  3.190          H  
ATOM   3725  HD2 HIS B 239       1.382 -51.404  17.707  1.00  3.190          H  
ATOM   3726  HE1 HIS B 239       1.513 -49.149  14.147  1.00  3.190          H  
ATOM   3727  N   GLU B 240      -1.898 -46.928  20.290  1.00  1.920          N  
ATOM   3728  CA  GLU B 240      -2.881 -46.539  21.291  1.00  1.950          C  
ATOM   3729  C   GLU B 240      -3.364 -45.099  21.056  1.00  1.870          C  
ATOM   3730  O   GLU B 240      -4.169 -44.566  21.825  1.00  1.880          O  
ATOM   3731  CB  GLU B 240      -2.304 -46.738  22.697  1.00  2.720          C  
ATOM   3732  CG  GLU B 240      -2.056 -48.235  23.041  1.00  2.720          C  
ATOM   3733  CD  GLU B 240      -1.408 -48.478  24.388  1.00  2.720          C  
ATOM   3734  OE1 GLU B 240      -0.895 -47.546  24.954  1.00  2.720          O  
ATOM   3735  OE2 GLU B 240      -1.438 -49.597  24.862  1.00  2.720          O  
ATOM   3736  H   GLU B 240      -0.918 -46.704  20.477  1.00  2.300          H  
ATOM   3737  HA  GLU B 240      -3.745 -47.195  21.195  1.00  2.340          H  
ATOM   3738 1HB  GLU B 240      -1.357 -46.202  22.780  1.00  3.260          H  
ATOM   3739 2HB  GLU B 240      -2.985 -46.323  23.438  1.00  3.260          H  
ATOM   3740 1HG  GLU B 240      -3.010 -48.759  23.011  1.00  3.260          H  
ATOM   3741 2HG  GLU B 240      -1.419 -48.661  22.264  1.00  3.260          H  
ATOM   3742  N   PHE B 241      -2.864 -44.475  19.989  1.00  1.790          N  
ATOM   3743  CA  PHE B 241      -3.183 -43.110  19.601  1.00  1.720          C  
ATOM   3744  C   PHE B 241      -4.072 -43.076  18.363  1.00  1.730          C  
ATOM   3745  O   PHE B 241      -4.230 -44.083  17.658  1.00  1.780          O  
ATOM   3746  CB  PHE B 241      -1.895 -42.321  19.347  1.00  2.440          C  
ATOM   3747  CG  PHE B 241      -1.100 -42.101  20.558  1.00  2.440          C  
ATOM   3748  CD1 PHE B 241      -0.252 -43.079  21.008  1.00  2.440          C  
ATOM   3749  CD2 PHE B 241      -1.180 -40.919  21.249  1.00  2.440          C  
ATOM   3750  CE1 PHE B 241       0.490 -42.905  22.118  1.00  2.440          C  
ATOM   3751  CE2 PHE B 241      -0.440 -40.738  22.372  1.00  2.440          C  
ATOM   3752  CZ  PHE B 241       0.389 -41.736  22.811  1.00  2.440          C  
ATOM   3753  H   PHE B 241      -2.196 -44.968  19.394  1.00  2.150          H  
ATOM   3754  HA  PHE B 241      -3.723 -42.635  20.420  1.00  2.060          H  
ATOM   3755 1HB  PHE B 241      -1.271 -42.871  18.658  1.00  2.920          H  
ATOM   3756 2HB  PHE B 241      -2.125 -41.359  18.895  1.00  2.920          H  
ATOM   3757  HD1 PHE B 241      -0.194 -44.007  20.471  1.00  2.920          H  
ATOM   3758  HD2 PHE B 241      -1.844 -40.131  20.896  1.00  2.920          H  
ATOM   3759  HE1 PHE B 241       1.154 -43.706  22.460  1.00  2.920          H  
ATOM   3760  HE2 PHE B 241      -0.514 -39.808  22.916  1.00  2.920          H  
ATOM   3761  HZ  PHE B 241       0.966 -41.604  23.712  1.00  2.920          H  
ATOM   3762  N   SER B 242      -4.668 -41.914  18.126  1.00  1.690          N  
ATOM   3763  CA  SER B 242      -5.506 -41.690  16.964  1.00  1.710          C  
ATOM   3764  C   SER B 242      -5.230 -40.297  16.423  1.00  1.640          C  
ATOM   3765  O   SER B 242      -4.711 -39.423  17.129  1.00  1.590          O  
ATOM   3766  CB  SER B 242      -6.968 -41.830  17.332  1.00  2.390          C  
ATOM   3767  OG  SER B 242      -7.363 -40.835  18.240  1.00  2.390          O  
ATOM   3768  H   SER B 242      -4.536 -41.144  18.765  1.00  2.030          H  
ATOM   3769  HA  SER B 242      -5.277 -42.420  16.198  1.00  2.050          H  
ATOM   3770 1HB  SER B 242      -7.570 -41.770  16.430  1.00  2.860          H  
ATOM   3771 2HB  SER B 242      -7.136 -42.814  17.766  1.00  2.860          H  
ATOM   3772  HG  SER B 242      -8.298 -40.979  18.396  1.00  2.860          H  
ATOM   3773  N   ALA B 243      -5.558 -40.086  15.159  1.00  1.650          N  
ATOM   3774  CA  ALA B 243      -5.364 -38.779  14.545  1.00  1.600          C  
ATOM   3775  C   ALA B 243      -6.331 -38.568  13.397  1.00  1.640          C  
ATOM   3776  O   ALA B 243      -6.792 -39.529  12.790  1.00  1.710          O  
ATOM   3777  CB  ALA B 243      -3.925 -38.656  14.062  1.00  2.260          C  
ATOM   3778  H   ALA B 243      -5.958 -40.868  14.628  1.00  1.980          H  
ATOM   3779  HA  ALA B 243      -5.566 -38.013  15.294  1.00  1.920          H  
ATOM   3780 1HB  ALA B 243      -3.779 -37.678  13.618  1.00  2.710          H  
ATOM   3781 2HB  ALA B 243      -3.252 -38.782  14.908  1.00  2.710          H  
ATOM   3782 3HB  ALA B 243      -3.719 -39.422  13.327  1.00  2.710          H  
ATOM   3783  N   LYS B 244      -6.629 -37.313  13.080  1.00  1.630          N  
ATOM   3784  CA  LYS B 244      -7.491 -37.060  11.936  1.00  1.690          C  
ATOM   3785  C   LYS B 244      -6.721 -36.878  10.645  1.00  1.660          C  
ATOM   3786  O   LYS B 244      -5.753 -36.103  10.584  1.00  1.590          O  
ATOM   3787  CB  LYS B 244      -8.391 -35.857  12.163  1.00  2.340          C  
ATOM   3788  CG  LYS B 244      -9.422 -36.058  13.241  1.00  2.340          C  
ATOM   3789  CD  LYS B 244     -10.331 -34.849  13.351  1.00  2.340          C  
ATOM   3790  CE  LYS B 244     -11.377 -35.029  14.443  1.00  2.340          C  
ATOM   3791  NZ  LYS B 244     -12.283 -33.846  14.549  1.00  2.340          N  
ATOM   3792  H   LYS B 244      -6.251 -36.544  13.616  1.00  1.960          H  
ATOM   3793  HA  LYS B 244      -8.135 -37.925  11.805  1.00  2.030          H  
ATOM   3794 1HB  LYS B 244      -7.786 -34.987  12.415  1.00  2.810          H  
ATOM   3795 2HB  LYS B 244      -8.922 -35.635  11.233  1.00  2.810          H  
ATOM   3796 1HG  LYS B 244     -10.023 -36.937  12.990  1.00  2.810          H  
ATOM   3797 2HG  LYS B 244      -8.926 -36.238  14.191  1.00  2.810          H  
ATOM   3798 1HD  LYS B 244      -9.737 -33.962  13.565  1.00  2.810          H  
ATOM   3799 2HD  LYS B 244     -10.844 -34.704  12.395  1.00  2.810          H  
ATOM   3800 1HE  LYS B 244     -11.975 -35.912  14.219  1.00  2.810          H  
ATOM   3801 2HE  LYS B 244     -10.873 -35.174  15.398  1.00  2.810          H  
ATOM   3802 1HZ  LYS B 244     -12.962 -34.005  15.281  1.00  2.810          H  
ATOM   3803 2HZ  LYS B 244     -11.744 -33.018  14.766  1.00  2.810          H  
ATOM   3804 3HZ  LYS B 244     -12.763 -33.715  13.667  1.00  2.810          H  
ATOM   3805  N   ASP B 245      -7.217 -37.578   9.636  1.00  1.720          N  
ATOM   3806  CA  ASP B 245      -6.761 -37.644   8.260  1.00  1.730          C  
ATOM   3807  C   ASP B 245      -6.800 -36.266   7.646  1.00  1.690          C  
ATOM   3808  O   ASP B 245      -7.558 -35.401   8.096  1.00  1.700          O  
ATOM   3809  CB  ASP B 245      -7.698 -38.566   7.466  1.00  2.420          C  
ATOM   3810  CG  ASP B 245      -7.208 -38.977   6.095  1.00  2.420          C  
ATOM   3811  OD1 ASP B 245      -6.579 -40.001   5.982  1.00  2.420          O  
ATOM   3812  OD2 ASP B 245      -7.461 -38.244   5.155  1.00  2.420          O  
ATOM   3813  H   ASP B 245      -8.027 -38.155   9.865  1.00  2.060          H  
ATOM   3814  HA  ASP B 245      -5.738 -38.026   8.234  1.00  2.080          H  
ATOM   3815 1HB  ASP B 245      -7.883 -39.462   8.049  1.00  2.900          H  
ATOM   3816 2HB  ASP B 245      -8.649 -38.069   7.348  1.00  2.900          H  
ATOM   3817  N   ILE B 246      -6.026 -36.039   6.598  1.00  1.660          N  
ATOM   3818  CA  ILE B 246      -6.055 -34.738   5.945  1.00  1.650          C  
ATOM   3819  C   ILE B 246      -7.490 -34.411   5.448  1.00  1.740          C  
ATOM   3820  O   ILE B 246      -7.861 -33.242   5.377  1.00  1.750          O  
ATOM   3821  CB  ILE B 246      -5.012 -34.680   4.792  1.00  2.310          C  
ATOM   3822  CG1 ILE B 246      -4.698 -33.222   4.363  1.00  2.310          C  
ATOM   3823  CG2 ILE B 246      -5.477 -35.496   3.581  1.00  2.310          C  
ATOM   3824  CD1 ILE B 246      -3.952 -32.394   5.438  1.00  2.310          C  
ATOM   3825  H   ILE B 246      -5.365 -36.758   6.290  1.00  1.990          H  
ATOM   3826  HA  ILE B 246      -5.792 -34.000   6.692  1.00  1.980          H  
ATOM   3827  HB  ILE B 246      -4.094 -35.097   5.152  1.00  2.780          H  
ATOM   3828 1HG1 ILE B 246      -4.074 -33.249   3.471  1.00  2.780          H  
ATOM   3829 2HG1 ILE B 246      -5.629 -32.712   4.113  1.00  2.780          H  
ATOM   3830 1HG2 ILE B 246      -4.711 -35.468   2.811  1.00  2.780          H  
ATOM   3831 2HG2 ILE B 246      -5.649 -36.534   3.885  1.00  2.780          H  
ATOM   3832 3HG2 ILE B 246      -6.402 -35.080   3.173  1.00  2.780          H  
ATOM   3833 1HD1 ILE B 246      -3.763 -31.410   5.056  1.00  2.780          H  
ATOM   3834 2HD1 ILE B 246      -4.535 -32.298   6.341  1.00  2.780          H  
ATOM   3835 3HD1 ILE B 246      -3.003 -32.874   5.678  1.00  2.780          H  
ATOM   3836  N   ASP B 247      -8.325 -35.438   5.174  1.00  1.830          N  
ATOM   3837  CA  ASP B 247      -9.720 -35.221   4.776  1.00  1.930          C  
ATOM   3838  C   ASP B 247     -10.720 -35.208   5.956  1.00  1.960          C  
ATOM   3839  O   ASP B 247     -11.934 -35.234   5.750  1.00  2.060          O  
ATOM   3840  CB  ASP B 247     -10.159 -36.228   3.713  1.00  2.660          C  
ATOM   3841  CG  ASP B 247      -9.566 -35.940   2.330  1.00  2.660          C  
ATOM   3842  OD1 ASP B 247      -9.395 -34.782   2.012  1.00  2.660          O  
ATOM   3843  OD2 ASP B 247      -9.304 -36.870   1.590  1.00  2.660          O  
ATOM   3844  H   ASP B 247      -7.969 -36.410   5.190  1.00  2.200          H  
ATOM   3845  HA  ASP B 247      -9.774 -34.238   4.308  1.00  2.320          H  
ATOM   3846 1HB  ASP B 247      -9.826 -37.221   4.020  1.00  3.190          H  
ATOM   3847 2HB  ASP B 247     -11.246 -36.248   3.645  1.00  3.190          H  
ATOM   3848  N   GLY B 248     -10.215 -35.184   7.196  1.00  1.890          N  
ATOM   3849  CA  GLY B 248     -11.030 -35.098   8.415  1.00  1.910          C  
ATOM   3850  C   GLY B 248     -11.528 -36.408   9.026  1.00  1.960          C  
ATOM   3851  O   GLY B 248     -12.216 -36.392  10.051  1.00  1.970          O  
ATOM   3852  H   GLY B 248      -9.201 -35.180   7.321  1.00  2.270          H  
ATOM   3853 1HA  GLY B 248     -10.442 -34.571   9.167  1.00  2.290          H  
ATOM   3854 2HA  GLY B 248     -11.888 -34.461   8.208  1.00  2.290          H  
ATOM   3855  N   HIS B 249     -11.208 -37.529   8.408  1.00  2.000          N  
ATOM   3856  CA  HIS B 249     -11.646 -38.823   8.914  1.00  2.060          C  
ATOM   3857  C   HIS B 249     -10.820 -39.205  10.128  1.00  1.990          C  
ATOM   3858  O   HIS B 249      -9.617 -38.948  10.173  1.00  1.900          O  
ATOM   3859  CB  HIS B 249     -11.468 -39.896   7.841  1.00  2.860          C  
ATOM   3860  CG  HIS B 249     -12.297 -39.665   6.637  1.00  2.860          C  
ATOM   3861  ND1 HIS B 249     -13.665 -39.817   6.630  1.00  2.860          N  
ATOM   3862  CD2 HIS B 249     -11.951 -39.277   5.390  1.00  2.860          C  
ATOM   3863  CE1 HIS B 249     -14.127 -39.533   5.425  1.00  2.860          C  
ATOM   3864  NE2 HIS B 249     -13.107 -39.204   4.654  1.00  2.860          N  
ATOM   3865  H   HIS B 249     -10.676 -37.463   7.555  1.00  2.400          H  
ATOM   3866  HA  HIS B 249     -12.696 -38.779   9.205  1.00  2.470          H  
ATOM   3867 1HB  HIS B 249     -10.425 -39.942   7.537  1.00  3.430          H  
ATOM   3868 2HB  HIS B 249     -11.728 -40.869   8.259  1.00  3.430          H  
ATOM   3869  HD2 HIS B 249     -10.942 -39.063   5.039  1.00  3.430          H  
ATOM   3870  HE1 HIS B 249     -15.173 -39.566   5.119  1.00  3.430          H  
ATOM   3871  HE2 HIS B 249     -13.164 -38.939   3.679  1.00  3.430          H  
ATOM   3872  N   MET B 250     -11.419 -39.868  11.107  1.00  2.040          N  
ATOM   3873  CA  MET B 250     -10.601 -40.295  12.235  1.00  1.980          C  
ATOM   3874  C   MET B 250      -9.896 -41.598  11.925  1.00  2.000          C  
ATOM   3875  O   MET B 250     -10.527 -42.574  11.514  1.00  2.100          O  
ATOM   3876  CB  MET B 250     -11.440 -40.418  13.506  1.00  2.800          C  
ATOM   3877  CG  MET B 250     -10.647 -40.869  14.755  1.00  2.800          C  
ATOM   3878  SD  MET B 250      -9.359 -39.694  15.275  1.00  2.800          S  
ATOM   3879  CE  MET B 250     -10.265 -38.371  16.020  1.00  2.800          C  
ATOM   3880  H   MET B 250     -12.410 -40.069  11.066  1.00  2.450          H  
ATOM   3881  HA  MET B 250      -9.831 -39.546  12.412  1.00  2.380          H  
ATOM   3882 1HB  MET B 250     -11.913 -39.465  13.719  1.00  3.360          H  
ATOM   3883 2HB  MET B 250     -12.233 -41.148  13.342  1.00  3.360          H  
ATOM   3884 1HG  MET B 250     -11.343 -40.996  15.582  1.00  3.360          H  
ATOM   3885 2HG  MET B 250     -10.174 -41.836  14.571  1.00  3.360          H  
ATOM   3886 1HE  MET B 250      -9.569 -37.607  16.368  1.00  3.360          H  
ATOM   3887 2HE  MET B 250     -10.943 -37.939  15.296  1.00  3.360          H  
ATOM   3888 3HE  MET B 250     -10.835 -38.752  16.868  1.00  3.360          H  
ATOM   3889  N   VAL B 251      -8.594 -41.630  12.175  1.00  1.910          N  
ATOM   3890  CA  VAL B 251      -7.809 -42.813  11.950  1.00  1.920          C  
ATOM   3891  C   VAL B 251      -7.266 -43.380  13.247  1.00  1.900          C  
ATOM   3892  O   VAL B 251      -6.577 -42.701  14.016  1.00  1.810          O  
ATOM   3893  CB  VAL B 251      -6.626 -42.481  11.038  1.00  2.680          C  
ATOM   3894  CG1 VAL B 251      -5.781 -43.722  10.796  1.00  2.680          C  
ATOM   3895  CG2 VAL B 251      -7.150 -41.856   9.738  1.00  2.680          C  
ATOM   3896  H   VAL B 251      -8.106 -40.782  12.469  1.00  2.290          H  
ATOM   3897  HA  VAL B 251      -8.436 -43.564  11.471  1.00  2.300          H  
ATOM   3898  HB  VAL B 251      -5.999 -41.782  11.543  1.00  3.220          H  
ATOM   3899 1HG1 VAL B 251      -4.938 -43.480  10.169  1.00  3.220          H  
ATOM   3900 2HG1 VAL B 251      -5.409 -44.125  11.734  1.00  3.220          H  
ATOM   3901 3HG1 VAL B 251      -6.396 -44.463  10.305  1.00  3.220          H  
ATOM   3902 1HG2 VAL B 251      -6.319 -41.590   9.087  1.00  3.220          H  
ATOM   3903 2HG2 VAL B 251      -7.795 -42.567   9.227  1.00  3.220          H  
ATOM   3904 3HG2 VAL B 251      -7.720 -40.957   9.970  1.00  3.220          H  
ATOM   3905  N   ASN B 252      -7.576 -44.643  13.476  1.00  1.990          N  
ATOM   3906  CA  ASN B 252      -7.078 -45.384  14.621  1.00  1.990          C  
ATOM   3907  C   ASN B 252      -5.710 -45.896  14.202  1.00  1.950          C  
ATOM   3908  O   ASN B 252      -5.610 -46.661  13.240  1.00  1.990          O  
ATOM   3909  CB  ASN B 252      -8.020 -46.497  15.031  1.00  2.790          C  
ATOM   3910  CG  ASN B 252      -7.577 -47.168  16.304  1.00  2.790          C  
ATOM   3911  OD1 ASN B 252      -6.382 -47.413  16.521  1.00  2.790          O  
ATOM   3912  ND2 ASN B 252      -8.527 -47.471  17.167  1.00  2.790          N  
ATOM   3913  H   ASN B 252      -8.177 -45.105  12.805  1.00  2.390          H  
ATOM   3914  HA  ASN B 252      -6.936 -44.706  15.466  1.00  2.390          H  
ATOM   3915 1HB  ASN B 252      -9.024 -46.093  15.170  1.00  3.340          H  
ATOM   3916 2HB  ASN B 252      -8.071 -47.243  14.237  1.00  3.340          H  
ATOM   3917 1HD2 ASN B 252      -8.292 -47.918  18.035  1.00  3.340          H  
ATOM   3918 2HD2 ASN B 252      -9.484 -47.257  16.961  1.00  3.340          H  
ATOM   3919  N   LEU B 253      -4.644 -45.481  14.879  1.00  1.870          N  
ATOM   3920  CA  LEU B 253      -3.307 -45.791  14.399  1.00  1.830          C  
ATOM   3921  C   LEU B 253      -2.923 -47.255  14.673  1.00  1.910          C  
ATOM   3922  O   LEU B 253      -1.836 -47.717  14.314  1.00  1.910          O  
ATOM   3923  CB  LEU B 253      -2.331 -44.791  15.040  1.00  2.580          C  
ATOM   3924  CG  LEU B 253      -2.624 -43.245  14.700  1.00  2.580          C  
ATOM   3925  CD1 LEU B 253      -1.698 -42.368  15.502  1.00  2.580          C  
ATOM   3926  CD2 LEU B 253      -2.486 -42.958  13.251  1.00  2.580          C  
ATOM   3927  H   LEU B 253      -4.734 -44.913  15.731  1.00  2.240          H  
ATOM   3928  HA  LEU B 253      -3.294 -45.656  13.323  1.00  2.200          H  
ATOM   3929 1HB  LEU B 253      -2.368 -44.912  16.125  1.00  3.090          H  
ATOM   3930 2HB  LEU B 253      -1.319 -45.024  14.708  1.00  3.090          H  
ATOM   3931  HG  LEU B 253      -3.621 -43.013  14.985  1.00  3.090          H  
ATOM   3932 1HD1 LEU B 253      -1.917 -41.320  15.302  1.00  3.090          H  
ATOM   3933 2HD1 LEU B 253      -1.848 -42.573  16.535  1.00  3.090          H  
ATOM   3934 3HD1 LEU B 253      -0.695 -42.580  15.248  1.00  3.090          H  
ATOM   3935 1HD2 LEU B 253      -2.698 -41.903  13.069  1.00  3.090          H  
ATOM   3936 2HD2 LEU B 253      -1.476 -43.189  12.955  1.00  3.090          H  
ATOM   3937 3HD2 LEU B 253      -3.183 -43.554  12.684  1.00  3.090          H  
ATOM   3938  N   ASP B 254      -3.851 -48.034  15.254  1.00  2.000          N  
ATOM   3939  CA  ASP B 254      -3.666 -49.469  15.449  1.00  2.090          C  
ATOM   3940  C   ASP B 254      -3.692 -50.153  14.082  1.00  2.120          C  
ATOM   3941  O   ASP B 254      -3.231 -51.285  13.933  1.00  2.170          O  
ATOM   3942  CB  ASP B 254      -4.731 -50.075  16.386  1.00  2.890          C  
ATOM   3943  CG  ASP B 254      -4.396 -51.534  16.918  1.00  2.890          C  
ATOM   3944  OD1 ASP B 254      -3.361 -51.705  17.551  1.00  2.890          O  
ATOM   3945  OD2 ASP B 254      -5.183 -52.429  16.704  1.00  2.890          O  
ATOM   3946  H   ASP B 254      -4.729 -47.620  15.574  1.00  2.400          H  
ATOM   3947  HA  ASP B 254      -2.692 -49.643  15.881  1.00  2.510          H  
ATOM   3948 1HB  ASP B 254      -4.846 -49.417  17.254  1.00  3.470          H  
ATOM   3949 2HB  ASP B 254      -5.692 -50.096  15.872  1.00  3.470          H  
ATOM   3950  N   LYS B 255      -4.185 -49.445  13.047  1.00  2.100          N  
ATOM   3951  CA  LYS B 255      -4.222 -49.984  11.693  1.00  2.150          C  
ATOM   3952  C   LYS B 255      -2.818 -50.256  11.173  1.00  2.110          C  
ATOM   3953  O   LYS B 255      -2.648 -50.970  10.188  1.00  2.170          O  
ATOM   3954  CB  LYS B 255      -4.898 -49.029  10.705  1.00  2.990          C  
ATOM   3955  CG  LYS B 255      -4.094 -47.755  10.423  1.00  2.990          C  
ATOM   3956  CD  LYS B 255      -4.819 -46.792   9.515  1.00  2.990          C  
ATOM   3957  CE  LYS B 255      -4.654 -47.126   8.038  1.00  2.990          C  
ATOM   3958  NZ  LYS B 255      -5.353 -46.124   7.171  1.00  2.990          N  
ATOM   3959  H   LYS B 255      -4.564 -48.506  13.207  1.00  2.520          H  
ATOM   3960  HA  LYS B 255      -4.768 -50.927  11.708  1.00  2.580          H  
ATOM   3961 1HB  LYS B 255      -5.071 -49.547   9.766  1.00  3.590          H  
ATOM   3962 2HB  LYS B 255      -5.866 -48.725  11.104  1.00  3.590          H  
ATOM   3963 1HG  LYS B 255      -3.866 -47.253  11.362  1.00  3.590          H  
ATOM   3964 2HG  LYS B 255      -3.161 -48.017   9.937  1.00  3.590          H  
ATOM   3965 1HD  LYS B 255      -5.875 -46.764   9.776  1.00  3.590          H  
ATOM   3966 2HD  LYS B 255      -4.389 -45.814   9.671  1.00  3.590          H  
ATOM   3967 1HE  LYS B 255      -3.590 -47.105   7.803  1.00  3.590          H  
ATOM   3968 2HE  LYS B 255      -5.044 -48.117   7.822  1.00  3.590          H  
ATOM   3969 1HZ  LYS B 255      -5.200 -46.345   6.195  1.00  3.590          H  
ATOM   3970 2HZ  LYS B 255      -6.341 -46.140   7.368  1.00  3.590          H  
ATOM   3971 3HZ  LYS B 255      -4.998 -45.193   7.368  1.00  3.590          H  
ATOM   3972  N   TYR B 256      -1.805 -49.668  11.814  1.00  2.030          N  
ATOM   3973  CA  TYR B 256      -0.453 -49.842  11.362  1.00  1.990          C  
ATOM   3974  C   TYR B 256       0.261 -50.947  12.136  1.00  2.080          C  
ATOM   3975  O   TYR B 256       1.465 -51.132  11.971  1.00  2.090          O  
ATOM   3976  CB  TYR B 256       0.310 -48.529  11.500  1.00  2.800          C  
ATOM   3977  CG  TYR B 256      -0.230 -47.396  10.658  1.00  2.800          C  
ATOM   3978  CD1 TYR B 256      -0.908 -46.367  11.285  1.00  2.800          C  
ATOM   3979  CD2 TYR B 256      -0.069 -47.380   9.277  1.00  2.800          C  
ATOM   3980  CE1 TYR B 256      -1.421 -45.335  10.560  1.00  2.800          C  
ATOM   3981  CE2 TYR B 256      -0.596 -46.317   8.540  1.00  2.800          C  
ATOM   3982  CZ  TYR B 256      -1.271 -45.296   9.198  1.00  2.800          C  
ATOM   3983  OH  TYR B 256      -1.807 -44.221   8.515  1.00  2.800          O  
ATOM   3984  H   TYR B 256      -1.975 -49.078  12.634  1.00  2.440          H  
ATOM   3985  HA  TYR B 256      -0.472 -50.130  10.311  1.00  2.390          H  
ATOM   3986 1HB  TYR B 256       0.267 -48.204  12.532  1.00  3.360          H  
ATOM   3987 2HB  TYR B 256       1.341 -48.688  11.249  1.00  3.360          H  
ATOM   3988  HD1 TYR B 256      -1.035 -46.380  12.362  1.00  3.360          H  
ATOM   3989  HD2 TYR B 256       0.461 -48.190   8.781  1.00  3.360          H  
ATOM   3990  HE1 TYR B 256      -1.948 -44.540  11.051  1.00  3.360          H  
ATOM   3991  HE2 TYR B 256      -0.482 -46.283   7.455  1.00  3.360          H  
ATOM   3992  HH  TYR B 256      -1.747 -44.343   7.543  1.00  3.360          H  
ATOM   3993  N   ARG B 257      -0.445 -51.683  12.990  1.00  2.160          N  
ATOM   3994  CA  ARG B 257       0.217 -52.761  13.709  1.00  2.250          C  
ATOM   3995  C   ARG B 257       0.724 -53.784  12.709  1.00  2.330          C  
ATOM   3996  O   ARG B 257      -0.003 -54.194  11.803  1.00  2.390          O  
ATOM   3997  CB  ARG B 257      -0.710 -53.379  14.739  1.00  3.110          C  
ATOM   3998  CG  ARG B 257      -0.061 -54.424  15.651  1.00  3.110          C  
ATOM   3999  CD  ARG B 257      -1.028 -54.942  16.658  1.00  3.110          C  
ATOM   4000  NE  ARG B 257      -1.421 -53.907  17.619  1.00  3.110          N  
ATOM   4001  CZ  ARG B 257      -0.756 -53.553  18.735  1.00  3.110          C  
ATOM   4002  NH1 ARG B 257       0.376 -54.140  19.100  1.00  3.110          N  
ATOM   4003  NH2 ARG B 257      -1.282 -52.591  19.452  1.00  3.110          N  
ATOM   4004  H   ARG B 257      -1.443 -51.508  13.146  1.00  2.590          H  
ATOM   4005  HA  ARG B 257       1.084 -52.372  14.227  1.00  2.700          H  
ATOM   4006 1HB  ARG B 257      -1.110 -52.583  15.373  1.00  3.740          H  
ATOM   4007 2HB  ARG B 257      -1.556 -53.843  14.235  1.00  3.740          H  
ATOM   4008 1HG  ARG B 257       0.289 -55.266  15.056  1.00  3.740          H  
ATOM   4009 2HG  ARG B 257       0.786 -53.967  16.171  1.00  3.740          H  
ATOM   4010 1HD  ARG B 257      -1.928 -55.275  16.140  1.00  3.740          H  
ATOM   4011 2HD  ARG B 257      -0.596 -55.779  17.200  1.00  3.740          H  
ATOM   4012  HE  ARG B 257      -2.289 -53.364  17.431  1.00  3.740          H  
ATOM   4013 1HH1 ARG B 257       0.775 -54.873  18.533  1.00  3.740          H  
ATOM   4014 2HH1 ARG B 257       0.858 -53.844  19.939  1.00  3.740          H  
ATOM   4015 1HH2 ARG B 257      -2.158 -52.164  19.093  1.00  3.740          H  
ATOM   4016 2HH2 ARG B 257      -0.843 -52.273  20.302  1.00  3.740          H  
ATOM   4017  N   GLY B 258       1.981 -54.205  12.867  1.00  2.340          N  
ATOM   4018  CA  GLY B 258       2.578 -55.156  11.939  1.00  2.410          C  
ATOM   4019  C   GLY B 258       3.342 -54.456  10.812  1.00  2.360          C  
ATOM   4020  O   GLY B 258       4.024 -55.114  10.018  1.00  2.420          O  
ATOM   4021  H   GLY B 258       2.550 -53.857  13.648  1.00  2.810          H  
ATOM   4022 1HA  GLY B 258       3.250 -55.816  12.484  1.00  2.890          H  
ATOM   4023 2HA  GLY B 258       1.797 -55.783  11.514  1.00  2.890          H  
ATOM   4024  N   PHE B 259       3.245 -53.124  10.756  1.00  2.250          N  
ATOM   4025  CA  PHE B 259       3.910 -52.316   9.743  1.00  2.200          C  
ATOM   4026  C   PHE B 259       5.035 -51.512  10.357  1.00  2.100          C  
ATOM   4027  O   PHE B 259       5.000 -51.149  11.531  1.00  2.030          O  
ATOM   4028  CB  PHE B 259       2.927 -51.352   9.070  1.00  3.100          C  
ATOM   4029  CG  PHE B 259       1.877 -52.024   8.256  1.00  3.100          C  
ATOM   4030  CD1 PHE B 259       0.715 -52.493   8.834  1.00  3.100          C  
ATOM   4031  CD2 PHE B 259       2.043 -52.181   6.905  1.00  3.100          C  
ATOM   4032  CE1 PHE B 259      -0.246 -53.102   8.083  1.00  3.100          C  
ATOM   4033  CE2 PHE B 259       1.091 -52.799   6.142  1.00  3.100          C  
ATOM   4034  CZ  PHE B 259      -0.062 -53.261   6.728  1.00  3.100          C  
ATOM   4035  H   PHE B 259       2.657 -52.632  11.433  1.00  2.700          H  
ATOM   4036  HA  PHE B 259       4.333 -52.973   8.982  1.00  2.640          H  
ATOM   4037 1HB  PHE B 259       2.445 -50.739   9.814  1.00  3.720          H  
ATOM   4038 2HB  PHE B 259       3.487 -50.675   8.414  1.00  3.720          H  
ATOM   4039  HD1 PHE B 259       0.562 -52.388   9.895  1.00  3.720          H  
ATOM   4040  HD2 PHE B 259       2.945 -51.809   6.446  1.00  3.720          H  
ATOM   4041  HE1 PHE B 259      -1.156 -53.464   8.570  1.00  3.720          H  
ATOM   4042  HE2 PHE B 259       1.248 -52.923   5.078  1.00  3.720          H  
ATOM   4043  HZ  PHE B 259      -0.826 -53.753   6.127  1.00  3.720          H  
ATOM   4044  N   VAL B 260       6.030 -51.216   9.548  1.00  2.090          N  
ATOM   4045  CA  VAL B 260       7.144 -50.380   9.981  1.00  1.990          C  
ATOM   4046  C   VAL B 260       6.796 -48.982   9.543  1.00  1.890          C  
ATOM   4047  O   VAL B 260       6.393 -48.810   8.392  1.00  1.920          O  
ATOM   4048  CB  VAL B 260       8.450 -50.858   9.347  1.00  2.830          C  
ATOM   4049  CG1 VAL B 260       9.608 -49.945   9.736  1.00  2.830          C  
ATOM   4050  CG2 VAL B 260       8.700 -52.306   9.789  1.00  2.830          C  
ATOM   4051  H   VAL B 260       5.946 -51.517   8.571  1.00  2.510          H  
ATOM   4052  HA  VAL B 260       7.230 -50.408  11.071  1.00  2.390          H  
ATOM   4053  HB  VAL B 260       8.355 -50.811   8.281  1.00  3.390          H  
ATOM   4054 1HG1 VAL B 260      10.519 -50.297   9.262  1.00  3.390          H  
ATOM   4055 2HG1 VAL B 260       9.406 -48.930   9.401  1.00  3.390          H  
ATOM   4056 3HG1 VAL B 260       9.734 -49.947  10.822  1.00  3.390          H  
ATOM   4057 1HG2 VAL B 260       9.616 -52.674   9.331  1.00  3.390          H  
ATOM   4058 2HG2 VAL B 260       8.789 -52.344  10.873  1.00  3.390          H  
ATOM   4059 3HG2 VAL B 260       7.870 -52.932   9.476  1.00  3.390          H  
ATOM   4060  N   CYS B 261       6.870 -47.997  10.436  1.00  1.770          N  
ATOM   4061  CA  CYS B 261       6.426 -46.689   9.984  1.00  1.680          C  
ATOM   4062  C   CYS B 261       7.303 -45.496  10.340  1.00  1.590          C  
ATOM   4063  O   CYS B 261       8.072 -45.496  11.301  1.00  1.590          O  
ATOM   4064  CB  CYS B 261       5.030 -46.400  10.534  1.00  2.390          C  
ATOM   4065  SG  CYS B 261       3.827 -47.720  10.260  1.00  2.390          S  
ATOM   4066  H   CYS B 261       7.246 -48.175  11.375  1.00  2.120          H  
ATOM   4067  HA  CYS B 261       6.380 -46.735   8.912  1.00  2.020          H  
ATOM   4068 1HB  CYS B 261       5.092 -46.201  11.558  1.00  2.870          H  
ATOM   4069 2HB  CYS B 261       4.643 -45.497  10.057  1.00  2.870          H  
ATOM   4070  HG  CYS B 261       4.627 -48.709  10.678  1.00  2.870          H  
ATOM   4071  N   ILE B 262       7.096 -44.424   9.588  1.00  1.510          N  
ATOM   4072  CA  ILE B 262       7.787 -43.154   9.839  1.00  1.420          C  
ATOM   4073  C   ILE B 262       6.859 -42.078  10.468  1.00  1.340          C  
ATOM   4074  O   ILE B 262       5.824 -41.736   9.903  1.00  1.360          O  
ATOM   4075  CB  ILE B 262       8.413 -42.636   8.517  1.00  2.020          C  
ATOM   4076  CG1 ILE B 262       9.443 -43.711   8.011  1.00  2.020          C  
ATOM   4077  CG2 ILE B 262       9.063 -41.239   8.717  1.00  2.020          C  
ATOM   4078  CD1 ILE B 262      10.025 -43.504   6.592  1.00  2.020          C  
ATOM   4079  H   ILE B 262       6.450 -44.540   8.796  1.00  1.810          H  
ATOM   4080  HA  ILE B 262       8.599 -43.337  10.544  1.00  1.700          H  
ATOM   4081  HB  ILE B 262       7.640 -42.561   7.768  1.00  2.430          H  
ATOM   4082 1HG1 ILE B 262      10.254 -43.748   8.726  1.00  2.430          H  
ATOM   4083 2HG1 ILE B 262       8.950 -44.676   8.013  1.00  2.430          H  
ATOM   4084 1HG2 ILE B 262       9.486 -40.888   7.783  1.00  2.430          H  
ATOM   4085 2HG2 ILE B 262       8.311 -40.521   9.050  1.00  2.430          H  
ATOM   4086 3HG2 ILE B 262       9.850 -41.310   9.471  1.00  2.430          H  
ATOM   4087 1HD1 ILE B 262      10.709 -44.322   6.367  1.00  2.430          H  
ATOM   4088 2HD1 ILE B 262       9.257 -43.501   5.860  1.00  2.430          H  
ATOM   4089 3HD1 ILE B 262      10.564 -42.562   6.538  1.00  2.430          H  
ATOM   4090  N   VAL B 263       7.235 -41.534  11.630  1.00  1.280          N  
ATOM   4091  CA  VAL B 263       6.436 -40.513  12.306  1.00  1.230          C  
ATOM   4092  C   VAL B 263       7.180 -39.165  12.195  1.00  1.140          C  
ATOM   4093  O   VAL B 263       8.283 -38.994  12.723  1.00  1.110          O  
ATOM   4094  CB  VAL B 263       6.224 -40.971  13.758  1.00  1.740          C  
ATOM   4095  CG1 VAL B 263       5.381 -39.986  14.524  1.00  1.740          C  
ATOM   4096  CG2 VAL B 263       5.635 -42.356  13.751  1.00  1.740          C  
ATOM   4097  H   VAL B 263       8.090 -41.866  12.065  1.00  1.540          H  
ATOM   4098  HA  VAL B 263       5.466 -40.425  11.809  1.00  1.480          H  
ATOM   4099  HB  VAL B 263       7.164 -41.018  14.237  1.00  2.090          H  
ATOM   4100 1HG1 VAL B 263       5.257 -40.321  15.543  1.00  2.090          H  
ATOM   4101 2HG1 VAL B 263       5.882 -39.060  14.516  1.00  2.090          H  
ATOM   4102 3HG1 VAL B 263       4.400 -39.891  14.056  1.00  2.090          H  
ATOM   4103 1HG2 VAL B 263       5.517 -42.696  14.773  1.00  2.090          H  
ATOM   4104 2HG2 VAL B 263       4.679 -42.329  13.251  1.00  2.090          H  
ATOM   4105 3HG2 VAL B 263       6.294 -43.047  13.228  1.00  2.090          H  
ATOM   4106  N   THR B 264       6.589 -38.210  11.477  1.00  1.100          N  
ATOM   4107  CA  THR B 264       7.338 -36.982  11.153  1.00  1.020          C  
ATOM   4108  C   THR B 264       6.614 -35.647  11.267  1.00  0.980          C  
ATOM   4109  O   THR B 264       5.395 -35.577  11.099  1.00  1.030          O  
ATOM   4110  CB  THR B 264       7.894 -37.127   9.719  1.00  1.460          C  
ATOM   4111  OG1 THR B 264       8.644 -35.962   9.384  1.00  1.460          O  
ATOM   4112  CG2 THR B 264       6.796 -37.337   8.691  1.00  1.460          C  
ATOM   4113  H   THR B 264       5.656 -38.396  11.083  1.00  1.320          H  
ATOM   4114  HA  THR B 264       8.197 -36.930  11.819  1.00  1.220          H  
ATOM   4115  HB  THR B 264       8.538 -37.995   9.685  1.00  1.750          H  
ATOM   4116  HG1 THR B 264       9.401 -35.882   9.978  1.00  1.750          H  
ATOM   4117 1HG2 THR B 264       7.239 -37.445   7.704  1.00  1.750          H  
ATOM   4118 2HG2 THR B 264       6.228 -38.236   8.931  1.00  1.750          H  
ATOM   4119 3HG2 THR B 264       6.143 -36.484   8.697  1.00  1.750          H  
ATOM   4120  N   ASN B 265       7.390 -34.592  11.578  1.00  0.910          N  
ATOM   4121  CA  ASN B 265       6.883 -33.211  11.611  1.00  0.880          C  
ATOM   4122  C   ASN B 265       7.126 -32.550  10.278  1.00  0.880          C  
ATOM   4123  O   ASN B 265       8.261 -32.511   9.818  1.00  0.870          O  
ATOM   4124  CB  ASN B 265       7.516 -32.409  12.717  1.00  1.240          C  
ATOM   4125  CG  ASN B 265       7.118 -32.921  13.982  1.00  1.240          C  
ATOM   4126  OD1 ASN B 265       5.959 -33.316  14.157  1.00  1.240          O  
ATOM   4127  ND2 ASN B 265       8.019 -32.946  14.903  1.00  1.240          N  
ATOM   4128  H   ASN B 265       8.384 -34.775  11.761  1.00  1.090          H  
ATOM   4129  HA  ASN B 265       5.810 -33.238  11.771  1.00  1.060          H  
ATOM   4130 1HB  ASN B 265       8.604 -32.457  12.636  1.00  1.490          H  
ATOM   4131 2HB  ASN B 265       7.218 -31.361  12.639  1.00  1.490          H  
ATOM   4132 1HD2 ASN B 265       7.769 -33.330  15.797  1.00  1.490          H  
ATOM   4133 2HD2 ASN B 265       8.944 -32.622  14.709  1.00  1.490          H  
ATOM   4134  N   VAL B 266       6.100 -32.000   9.655  1.00  0.920          N  
ATOM   4135  CA  VAL B 266       6.344 -31.457   8.317  1.00  0.960          C  
ATOM   4136  C   VAL B 266       5.992 -29.985   8.142  1.00  0.950          C  
ATOM   4137  O   VAL B 266       5.379 -29.348   9.000  1.00  0.970          O  
ATOM   4138  CB  VAL B 266       5.630 -32.324   7.251  1.00  1.330          C  
ATOM   4139  CG1 VAL B 266       6.162 -33.757   7.346  1.00  1.330          C  
ATOM   4140  CG2 VAL B 266       4.127 -32.304   7.424  1.00  1.330          C  
ATOM   4141  H   VAL B 266       5.185 -32.010  10.121  1.00  1.100          H  
ATOM   4142  HA  VAL B 266       7.410 -31.543   8.108  1.00  1.150          H  
ATOM   4143  HB  VAL B 266       5.885 -31.945   6.264  1.00  1.590          H  
ATOM   4144 1HG1 VAL B 266       5.702 -34.369   6.573  1.00  1.590          H  
ATOM   4145 2HG1 VAL B 266       7.223 -33.776   7.225  1.00  1.590          H  
ATOM   4146 3HG1 VAL B 266       5.924 -34.166   8.322  1.00  1.590          H  
ATOM   4147 1HG2 VAL B 266       3.663 -32.921   6.656  1.00  1.590          H  
ATOM   4148 2HG2 VAL B 266       3.873 -32.697   8.400  1.00  1.590          H  
ATOM   4149 3HG2 VAL B 266       3.761 -31.287   7.325  1.00  1.590          H  
ATOM   4150  N   ALA B 267       6.440 -29.440   7.023  1.00  0.950          N  
ATOM   4151  CA  ALA B 267       6.219 -28.051   6.662  1.00  0.990          C  
ATOM   4152  C   ALA B 267       6.217 -27.929   5.152  1.00  1.060          C  
ATOM   4153  O   ALA B 267       6.711 -28.827   4.460  1.00  1.210          O  
ATOM   4154  CB  ALA B 267       7.281 -27.174   7.276  1.00  1.370          C  
ATOM   4155  H   ALA B 267       6.951 -30.024   6.378  1.00  1.140          H  
ATOM   4156  HA  ALA B 267       5.241 -27.747   7.028  1.00  1.190          H  
ATOM   4157 1HB  ALA B 267       7.093 -26.149   7.005  1.00  1.640          H  
ATOM   4158 2HB  ALA B 267       7.228 -27.279   8.357  1.00  1.640          H  
ATOM   4159 3HB  ALA B 267       8.254 -27.478   6.920  1.00  1.640          H  
ATOM   4160  N   SER B 268       5.652 -26.838   4.639  1.00  1.080          N  
ATOM   4161  CA  SER B 268       5.551 -26.640   3.199  1.00  1.150          C  
ATOM   4162  C   SER B 268       6.506 -25.594   2.640  1.00  1.170          C  
ATOM   4163  O   SER B 268       6.825 -25.631   1.455  1.00  1.250          O  
ATOM   4164  CB  SER B 268       4.131 -26.243   2.856  1.00  1.580          C  
ATOM   4165  OG  SER B 268       3.228 -27.259   3.205  1.00  1.580          O  
ATOM   4166  H   SER B 268       5.298 -26.104   5.262  1.00  1.300          H  
ATOM   4167  HA  SER B 268       5.768 -27.589   2.710  1.00  1.380          H  
ATOM   4168 1HB  SER B 268       3.873 -25.325   3.385  1.00  1.900          H  
ATOM   4169 2HB  SER B 268       4.062 -26.041   1.788  1.00  1.900          H  
ATOM   4170  HG  SER B 268       3.167 -27.225   4.192  1.00  1.900          H  
ATOM   4171  N   GLN B 269       6.933 -24.621   3.459  1.00  1.140          N  
ATOM   4172  CA  GLN B 269       7.792 -23.557   2.936  1.00  1.190          C  
ATOM   4173  C   GLN B 269       9.274 -23.793   3.215  1.00  1.180          C  
ATOM   4174  O   GLN B 269      10.138 -23.030   2.786  1.00  1.320          O  
ATOM   4175  CB  GLN B 269       7.351 -22.220   3.514  1.00  1.650          C  
ATOM   4176  CG  GLN B 269       5.904 -21.868   3.194  1.00  1.650          C  
ATOM   4177  CD  GLN B 269       5.664 -21.828   1.708  1.00  1.650          C  
ATOM   4178  OE1 GLN B 269       6.497 -21.309   0.973  1.00  1.650          O  
ATOM   4179  NE2 GLN B 269       4.535 -22.349   1.249  1.00  1.650          N  
ATOM   4180  H   GLN B 269       6.619 -24.573   4.431  1.00  1.370          H  
ATOM   4181  HA  GLN B 269       7.675 -23.523   1.854  1.00  1.430          H  
ATOM   4182 1HB  GLN B 269       7.463 -22.244   4.589  1.00  1.980          H  
ATOM   4183 2HB  GLN B 269       7.995 -21.426   3.137  1.00  1.980          H  
ATOM   4184 1HG  GLN B 269       5.253 -22.627   3.629  1.00  1.980          H  
ATOM   4185 2HG  GLN B 269       5.673 -20.894   3.618  1.00  1.980          H  
ATOM   4186 1HE2 GLN B 269       4.344 -22.330   0.263  1.00  1.980          H  
ATOM   4187 2HE2 GLN B 269       3.870 -22.750   1.873  1.00  1.980          H  
ATOM   4188  N   CYS B 270       9.544 -24.862   3.933  1.00  1.080          N  
ATOM   4189  CA  CYS B 270      10.868 -25.276   4.359  1.00  1.080          C  
ATOM   4190  C   CYS B 270      11.797 -25.596   3.197  1.00  1.100          C  
ATOM   4191  O   CYS B 270      11.412 -26.292   2.261  1.00  1.120          O  
ATOM   4192  CB  CYS B 270      10.746 -26.498   5.247  1.00  1.510          C  
ATOM   4193  SG  CYS B 270      12.309 -27.148   5.852  1.00  1.510          S  
ATOM   4194  H   CYS B 270       8.750 -25.422   4.198  1.00  1.300          H  
ATOM   4195  HA  CYS B 270      11.300 -24.460   4.942  1.00  1.300          H  
ATOM   4196 1HB  CYS B 270      10.134 -26.247   6.112  1.00  1.810          H  
ATOM   4197 2HB  CYS B 270      10.237 -27.265   4.702  1.00  1.810          H  
ATOM   4198  HG  CYS B 270      12.859 -27.405   4.636  1.00  1.810          H  
ATOM   4199  N   GLY B 271      13.054 -25.161   3.277  1.00  1.110          N  
ATOM   4200  CA  GLY B 271      14.038 -25.442   2.222  1.00  1.130          C  
ATOM   4201  C   GLY B 271      14.250 -26.940   1.961  1.00  1.080          C  
ATOM   4202  O   GLY B 271      14.725 -27.335   0.897  1.00  1.100          O  
ATOM   4203  H   GLY B 271      13.322 -24.588   4.065  1.00  1.330          H  
ATOM   4204 1HA  GLY B 271      13.714 -24.956   1.300  1.00  1.360          H  
ATOM   4205 2HA  GLY B 271      14.989 -24.987   2.495  1.00  1.360          H  
ATOM   4206  N   LYS B 272      13.903 -27.771   2.940  1.00  1.020          N  
ATOM   4207  CA  LYS B 272      14.036 -29.211   2.828  1.00  1.000          C  
ATOM   4208  C   LYS B 272      12.699 -29.904   2.556  1.00  1.020          C  
ATOM   4209  O   LYS B 272      12.626 -31.136   2.623  1.00  1.030          O  
ATOM   4210  CB  LYS B 272      14.681 -29.779   4.097  1.00  1.410          C  
ATOM   4211  CG  LYS B 272      16.078 -29.216   4.422  1.00  1.410          C  
ATOM   4212  CD  LYS B 272      17.113 -29.570   3.339  1.00  1.410          C  
ATOM   4213  CE  LYS B 272      18.513 -29.108   3.722  1.00  1.410          C  
ATOM   4214  NZ  LYS B 272      19.507 -29.386   2.634  1.00  1.410          N  
ATOM   4215  H   LYS B 272      13.524 -27.369   3.785  1.00  1.220          H  
ATOM   4216  HA  LYS B 272      14.678 -29.434   1.978  1.00  1.200          H  
ATOM   4217 1HB  LYS B 272      14.032 -29.598   4.955  1.00  1.690          H  
ATOM   4218 2HB  LYS B 272      14.784 -30.857   3.993  1.00  1.690          H  
ATOM   4219 1HG  LYS B 272      16.018 -28.131   4.515  1.00  1.690          H  
ATOM   4220 2HG  LYS B 272      16.410 -29.623   5.379  1.00  1.690          H  
ATOM   4221 1HD  LYS B 272      17.120 -30.651   3.175  1.00  1.690          H  
ATOM   4222 2HD  LYS B 272      16.855 -29.079   2.403  1.00  1.690          H  
ATOM   4223 1HE  LYS B 272      18.493 -28.038   3.919  1.00  1.690          H  
ATOM   4224 2HE  LYS B 272      18.827 -29.628   4.625  1.00  1.690          H  
ATOM   4225 1HZ  LYS B 272      20.423 -29.067   2.920  1.00  1.690          H  
ATOM   4226 2HZ  LYS B 272      19.541 -30.383   2.450  1.00  1.690          H  
ATOM   4227 3HZ  LYS B 272      19.231 -28.900   1.791  1.00  1.690          H  
ATOM   4228  N   THR B 273      11.636 -29.148   2.246  1.00  1.040          N  
ATOM   4229  CA  THR B 273      10.332 -29.783   2.035  1.00  1.060          C  
ATOM   4230  C   THR B 273      10.318 -30.658   0.794  1.00  1.130          C  
ATOM   4231  O   THR B 273       9.733 -31.741   0.796  1.00  1.170          O  
ATOM   4232  CB  THR B 273       9.183 -28.722   1.941  1.00  1.480          C  
ATOM   4233  OG1 THR B 273       7.907 -29.362   2.091  1.00  1.480          O  
ATOM   4234  CG2 THR B 273       9.177 -27.997   0.595  1.00  1.480          C  
ATOM   4235  H   THR B 273      11.717 -28.130   2.178  1.00  1.250          H  
ATOM   4236  HA  THR B 273      10.132 -30.432   2.870  1.00  1.270          H  
ATOM   4237  HB  THR B 273       9.314 -27.984   2.722  1.00  1.770          H  
ATOM   4238  HG1 THR B 273       7.566 -29.223   3.006  1.00  1.770          H  
ATOM   4239 1HG2 THR B 273       8.380 -27.275   0.596  1.00  1.770          H  
ATOM   4240 2HG2 THR B 273      10.122 -27.483   0.442  1.00  1.770          H  
ATOM   4241 3HG2 THR B 273       8.995 -28.682  -0.219  1.00  1.770          H  
ATOM   4242  N   GLU B 274      10.994 -30.230  -0.273  1.00  1.180          N  
ATOM   4243  CA  GLU B 274      10.985 -31.002  -1.500  1.00  1.260          C  
ATOM   4244  C   GLU B 274      11.721 -32.301  -1.290  1.00  1.260          C  
ATOM   4245  O   GLU B 274      11.319 -33.351  -1.797  1.00  1.310          O  
ATOM   4246  CB  GLU B 274      11.605 -30.202  -2.642  1.00  1.730          C  
ATOM   4247  CG  GLU B 274      10.768 -29.003  -3.087  1.00  1.730          C  
ATOM   4248  CD  GLU B 274      11.418 -28.211  -4.179  1.00  1.730          C  
ATOM   4249  OE1 GLU B 274      12.550 -28.490  -4.486  1.00  1.730          O  
ATOM   4250  OE2 GLU B 274      10.787 -27.327  -4.704  1.00  1.730          O  
ATOM   4251  H   GLU B 274      11.480 -29.344  -0.231  1.00  1.420          H  
ATOM   4252  HA  GLU B 274       9.952 -31.232  -1.753  1.00  1.510          H  
ATOM   4253 1HB  GLU B 274      12.586 -29.837  -2.338  1.00  2.080          H  
ATOM   4254 2HB  GLU B 274      11.749 -30.853  -3.506  1.00  2.080          H  
ATOM   4255 1HG  GLU B 274       9.803 -29.356  -3.440  1.00  2.080          H  
ATOM   4256 2HG  GLU B 274      10.594 -28.354  -2.231  1.00  2.080          H  
ATOM   4257  N   VAL B 275      12.791 -32.216  -0.504  1.00  1.200          N  
ATOM   4258  CA  VAL B 275      13.650 -33.339  -0.203  1.00  1.210          C  
ATOM   4259  C   VAL B 275      12.896 -34.382   0.580  1.00  1.200          C  
ATOM   4260  O   VAL B 275      12.896 -35.562   0.221  1.00  1.270          O  
ATOM   4261  CB  VAL B 275      14.855 -32.858   0.634  1.00  1.690          C  
ATOM   4262  CG1 VAL B 275      15.676 -34.029   1.121  1.00  1.690          C  
ATOM   4263  CG2 VAL B 275      15.706 -31.912  -0.196  1.00  1.690          C  
ATOM   4264  H   VAL B 275      13.017 -31.303  -0.134  1.00  1.440          H  
ATOM   4265  HA  VAL B 275      13.998 -33.777  -1.139  1.00  1.450          H  
ATOM   4266  HB  VAL B 275      14.493 -32.336   1.511  1.00  2.030          H  
ATOM   4267 1HG1 VAL B 275      16.499 -33.640   1.703  1.00  2.030          H  
ATOM   4268 2HG1 VAL B 275      15.088 -34.703   1.742  1.00  2.030          H  
ATOM   4269 3HG1 VAL B 275      16.061 -34.568   0.271  1.00  2.030          H  
ATOM   4270 1HG2 VAL B 275      16.547 -31.560   0.403  1.00  2.030          H  
ATOM   4271 2HG2 VAL B 275      16.080 -32.439  -1.073  1.00  2.030          H  
ATOM   4272 3HG2 VAL B 275      15.111 -31.058  -0.515  1.00  2.030          H  
ATOM   4273  N   ASN B 276      12.206 -33.941   1.626  1.00  1.130          N  
ATOM   4274  CA  ASN B 276      11.492 -34.879   2.441  1.00  1.130          C  
ATOM   4275  C   ASN B 276      10.292 -35.458   1.736  1.00  1.190          C  
ATOM   4276  O   ASN B 276      10.090 -36.663   1.790  1.00  1.250          O  
ATOM   4277  CB  ASN B 276      11.126 -34.240   3.731  1.00  1.580          C  
ATOM   4278  CG  ASN B 276      12.302 -34.127   4.611  1.00  1.580          C  
ATOM   4279  OD1 ASN B 276      12.627 -35.064   5.353  1.00  1.580          O  
ATOM   4280  ND2 ASN B 276      12.966 -33.019   4.542  1.00  1.580          N  
ATOM   4281  H   ASN B 276      12.228 -32.950   1.877  1.00  1.360          H  
ATOM   4282  HA  ASN B 276      12.165 -35.695   2.658  1.00  1.360          H  
ATOM   4283 1HB  ASN B 276      10.735 -33.238   3.530  1.00  1.900          H  
ATOM   4284 2HB  ASN B 276      10.348 -34.818   4.225  1.00  1.900          H  
ATOM   4285 1HD2 ASN B 276      13.773 -32.875   5.113  1.00  1.900          H  
ATOM   4286 2HD2 ASN B 276      12.650 -32.294   3.908  1.00  1.900          H  
ATOM   4287  N   TYR B 277       9.535 -34.678   0.974  1.00  1.200          N  
ATOM   4288  CA  TYR B 277       8.421 -35.327   0.299  1.00  1.270          C  
ATOM   4289  C   TYR B 277       8.895 -36.216  -0.871  1.00  1.370          C  
ATOM   4290  O   TYR B 277       8.359 -37.305  -1.066  1.00  1.440          O  
ATOM   4291  CB  TYR B 277       7.377 -34.314  -0.189  1.00  1.750          C  
ATOM   4292  CG  TYR B 277       6.493 -33.781   0.927  1.00  1.750          C  
ATOM   4293  CD1 TYR B 277       6.663 -32.496   1.415  1.00  1.750          C  
ATOM   4294  CD2 TYR B 277       5.504 -34.601   1.476  1.00  1.750          C  
ATOM   4295  CE1 TYR B 277       5.871 -32.032   2.440  1.00  1.750          C  
ATOM   4296  CE2 TYR B 277       4.709 -34.128   2.501  1.00  1.750          C  
ATOM   4297  CZ  TYR B 277       4.894 -32.839   2.982  1.00  1.750          C  
ATOM   4298  OH  TYR B 277       4.110 -32.345   3.996  1.00  1.750          O  
ATOM   4299  H   TYR B 277       9.687 -33.666   0.900  1.00  1.440          H  
ATOM   4300  HA  TYR B 277       7.929 -35.980   1.017  1.00  1.520          H  
ATOM   4301 1HB  TYR B 277       7.889 -33.465  -0.654  1.00  2.100          H  
ATOM   4302 2HB  TYR B 277       6.743 -34.771  -0.948  1.00  2.100          H  
ATOM   4303  HD1 TYR B 277       7.416 -31.846   0.998  1.00  2.100          H  
ATOM   4304  HD2 TYR B 277       5.360 -35.613   1.099  1.00  2.100          H  
ATOM   4305  HE1 TYR B 277       6.014 -31.018   2.819  1.00  2.100          H  
ATOM   4306  HE2 TYR B 277       3.943 -34.769   2.926  1.00  2.100          H  
ATOM   4307  HH  TYR B 277       4.330 -31.417   4.147  1.00  2.100          H  
ATOM   4308  N   THR B 278       9.902 -35.791  -1.666  1.00  1.380          N  
ATOM   4309  CA  THR B 278      10.346 -36.587  -2.816  1.00  1.490          C  
ATOM   4310  C   THR B 278      10.936 -37.912  -2.356  1.00  1.510          C  
ATOM   4311  O   THR B 278      10.605 -38.978  -2.894  1.00  1.600          O  
ATOM   4312  CB  THR B 278      11.408 -35.832  -3.646  1.00  2.040          C  
ATOM   4313  OG1 THR B 278      10.851 -34.603  -4.130  1.00  2.040          O  
ATOM   4314  CG2 THR B 278      11.840 -36.688  -4.844  1.00  2.040          C  
ATOM   4315  H   THR B 278      10.357 -34.893  -1.506  1.00  1.660          H  
ATOM   4316  HA  THR B 278       9.482 -36.794  -3.449  1.00  1.790          H  
ATOM   4317  HB  THR B 278      12.275 -35.609  -3.020  1.00  2.450          H  
ATOM   4318  HG1 THR B 278      10.802 -33.975  -3.376  1.00  2.450          H  
ATOM   4319 1HG2 THR B 278      12.580 -36.141  -5.425  1.00  2.450          H  
ATOM   4320 2HG2 THR B 278      12.278 -37.629  -4.504  1.00  2.450          H  
ATOM   4321 3HG2 THR B 278      10.973 -36.900  -5.465  1.00  2.450          H  
ATOM   4322  N   GLN B 279      11.818 -37.852  -1.352  1.00  1.440          N  
ATOM   4323  CA  GLN B 279      12.431 -39.059  -0.861  1.00  1.470          C  
ATOM   4324  C   GLN B 279      11.423 -39.936  -0.120  1.00  1.490          C  
ATOM   4325  O   GLN B 279      11.468 -41.154  -0.283  1.00  1.570          O  
ATOM   4326  CB  GLN B 279      13.634 -38.738  -0.006  1.00  2.050          C  
ATOM   4327  CG  GLN B 279      14.784 -38.140  -0.808  1.00  2.050          C  
ATOM   4328  CD  GLN B 279      15.979 -37.881   0.048  1.00  2.050          C  
ATOM   4329  OE1 GLN B 279      16.086 -38.503   1.117  1.00  2.050          O  
ATOM   4330  NE2 GLN B 279      16.881 -37.021  -0.400  1.00  2.050          N  
ATOM   4331  H   GLN B 279      12.076 -36.957  -0.925  1.00  1.730          H  
ATOM   4332  HA  GLN B 279      12.789 -39.625  -1.721  1.00  1.760          H  
ATOM   4333 1HB  GLN B 279      13.352 -38.029   0.769  1.00  2.460          H  
ATOM   4334 2HB  GLN B 279      13.980 -39.643   0.472  1.00  2.460          H  
ATOM   4335 1HG  GLN B 279      15.059 -38.828  -1.606  1.00  2.460          H  
ATOM   4336 2HG  GLN B 279      14.454 -37.189  -1.231  1.00  2.460          H  
ATOM   4337 1HE2 GLN B 279      17.728 -36.819   0.148  1.00  2.460          H  
ATOM   4338 2HE2 GLN B 279      16.751 -36.558  -1.275  1.00  2.460          H  
ATOM   4339  N   LEU B 280      10.473 -39.356   0.646  1.00  1.430          N  
ATOM   4340  CA  LEU B 280       9.485 -40.197   1.318  1.00  1.450          C  
ATOM   4341  C   LEU B 280       8.662 -40.956   0.274  1.00  1.560          C  
ATOM   4342  O   LEU B 280       8.340 -42.131   0.482  1.00  1.630          O  
ATOM   4343  CB  LEU B 280       8.570 -39.374   2.260  1.00  2.020          C  
ATOM   4344  CG  LEU B 280       9.190 -38.783   3.629  1.00  2.020          C  
ATOM   4345  CD1 LEU B 280       8.172 -37.796   4.244  1.00  2.020          C  
ATOM   4346  CD2 LEU B 280       9.503 -39.890   4.640  1.00  2.020          C  
ATOM   4347  H   LEU B 280      10.437 -38.345   0.807  1.00  1.720          H  
ATOM   4348  HA  LEU B 280      10.014 -40.929   1.916  1.00  1.740          H  
ATOM   4349 1HB  LEU B 280       8.211 -38.520   1.686  1.00  2.430          H  
ATOM   4350 2HB  LEU B 280       7.714 -39.971   2.519  1.00  2.430          H  
ATOM   4351  HG  LEU B 280      10.100 -38.270   3.419  1.00  2.430          H  
ATOM   4352 1HD1 LEU B 280       8.583 -37.373   5.161  1.00  2.430          H  
ATOM   4353 2HD1 LEU B 280       7.972 -36.992   3.534  1.00  2.430          H  
ATOM   4354 3HD1 LEU B 280       7.245 -38.316   4.470  1.00  2.430          H  
ATOM   4355 1HD2 LEU B 280       9.920 -39.441   5.542  1.00  2.430          H  
ATOM   4356 2HD2 LEU B 280       8.610 -40.424   4.898  1.00  2.430          H  
ATOM   4357 3HD2 LEU B 280      10.213 -40.568   4.227  1.00  2.430          H  
ATOM   4358  N   VAL B 281       8.341 -40.313  -0.861  1.00  1.590          N  
ATOM   4359  CA  VAL B 281       7.604 -41.005  -1.909  1.00  1.700          C  
ATOM   4360  C   VAL B 281       8.441 -42.161  -2.459  1.00  1.770          C  
ATOM   4361  O   VAL B 281       7.899 -43.256  -2.654  1.00  1.860          O  
ATOM   4362  CB  VAL B 281       7.154 -40.036  -3.020  1.00  2.340          C  
ATOM   4363  CG1 VAL B 281       6.558 -40.805  -4.211  1.00  2.340          C  
ATOM   4364  CG2 VAL B 281       6.095 -39.116  -2.451  1.00  2.340          C  
ATOM   4365  H   VAL B 281       8.572 -39.319  -0.966  1.00  1.910          H  
ATOM   4366  HA  VAL B 281       6.702 -41.424  -1.469  1.00  2.040          H  
ATOM   4367  HB  VAL B 281       8.011 -39.457  -3.374  1.00  2.800          H  
ATOM   4368 1HG1 VAL B 281       6.237 -40.087  -4.970  1.00  2.800          H  
ATOM   4369 2HG1 VAL B 281       7.301 -41.474  -4.645  1.00  2.800          H  
ATOM   4370 3HG1 VAL B 281       5.695 -41.387  -3.881  1.00  2.800          H  
ATOM   4371 1HG2 VAL B 281       5.752 -38.422  -3.219  1.00  2.800          H  
ATOM   4372 2HG2 VAL B 281       5.287 -39.728  -2.120  1.00  2.800          H  
ATOM   4373 3HG2 VAL B 281       6.477 -38.562  -1.622  1.00  2.800          H  
ATOM   4374  N   ASP B 282       9.743 -41.938  -2.721  1.00  1.750          N  
ATOM   4375  CA  ASP B 282      10.588 -43.039  -3.181  1.00  1.820          C  
ATOM   4376  C   ASP B 282      10.669 -44.161  -2.143  1.00  1.840          C  
ATOM   4377  O   ASP B 282      10.648 -45.334  -2.516  1.00  1.940          O  
ATOM   4378  CB  ASP B 282      12.016 -42.583  -3.509  1.00  2.520          C  
ATOM   4379  CG  ASP B 282      12.165 -41.782  -4.816  1.00  2.520          C  
ATOM   4380  OD1 ASP B 282      11.260 -41.773  -5.618  1.00  2.520          O  
ATOM   4381  OD2 ASP B 282      13.217 -41.215  -5.006  1.00  2.520          O  
ATOM   4382  H   ASP B 282      10.130 -40.992  -2.619  1.00  2.100          H  
ATOM   4383  HA  ASP B 282      10.148 -43.446  -4.089  1.00  2.180          H  
ATOM   4384 1HB  ASP B 282      12.379 -41.964  -2.688  1.00  3.020          H  
ATOM   4385 2HB  ASP B 282      12.666 -43.453  -3.562  1.00  3.020          H  
ATOM   4386  N   LEU B 283      10.744 -43.826  -0.843  1.00  1.750          N  
ATOM   4387  CA  LEU B 283      10.810 -44.876   0.171  1.00  1.770          C  
ATOM   4388  C   LEU B 283       9.541 -45.695   0.153  1.00  1.840          C  
ATOM   4389  O   LEU B 283       9.576 -46.916   0.290  1.00  1.920          O  
ATOM   4390  CB  LEU B 283      10.936 -44.320   1.591  1.00  2.470          C  
ATOM   4391  CG  LEU B 283      12.205 -43.620   2.014  1.00  2.470          C  
ATOM   4392  CD1 LEU B 283      11.957 -43.052   3.377  1.00  2.470          C  
ATOM   4393  CD2 LEU B 283      13.363 -44.576   2.053  1.00  2.470          C  
ATOM   4394  H   LEU B 283      10.808 -42.839  -0.583  1.00  2.100          H  
ATOM   4395  HA  LEU B 283      11.646 -45.532  -0.058  1.00  2.120          H  
ATOM   4396 1HB  LEU B 283      10.115 -43.623   1.748  1.00  2.960          H  
ATOM   4397 2HB  LEU B 283      10.809 -45.143   2.268  1.00  2.960          H  
ATOM   4398  HG  LEU B 283      12.432 -42.805   1.332  1.00  2.960          H  
ATOM   4399 1HD1 LEU B 283      12.841 -42.535   3.725  1.00  2.960          H  
ATOM   4400 2HD1 LEU B 283      11.132 -42.373   3.333  1.00  2.960          H  
ATOM   4401 3HD1 LEU B 283      11.717 -43.861   4.056  1.00  2.960          H  
ATOM   4402 1HD2 LEU B 283      14.240 -44.032   2.388  1.00  2.960          H  
ATOM   4403 2HD2 LEU B 283      13.152 -45.391   2.746  1.00  2.960          H  
ATOM   4404 3HD2 LEU B 283      13.555 -44.986   1.063  1.00  2.960          H  
ATOM   4405  N   HIS B 284       8.407 -45.027  -0.012  1.00  1.830          N  
ATOM   4406  CA  HIS B 284       7.132 -45.707  -0.059  1.00  1.890          C  
ATOM   4407  C   HIS B 284       7.127 -46.641  -1.267  1.00  2.020          C  
ATOM   4408  O   HIS B 284       6.869 -47.841  -1.156  1.00  2.110          O  
ATOM   4409  CB  HIS B 284       5.999 -44.683  -0.161  1.00  2.620          C  
ATOM   4410  CG  HIS B 284       4.639 -45.246  -0.096  1.00  2.620          C  
ATOM   4411  ND1 HIS B 284       4.077 -45.685   1.081  1.00  2.620          N  
ATOM   4412  CD2 HIS B 284       3.713 -45.439  -1.051  1.00  2.620          C  
ATOM   4413  CE1 HIS B 284       2.854 -46.119   0.843  1.00  2.620          C  
ATOM   4414  NE2 HIS B 284       2.608 -45.978  -0.441  1.00  2.620          N  
ATOM   4415  H   HIS B 284       8.429 -44.003  -0.048  1.00  2.200          H  
ATOM   4416  HA  HIS B 284       6.986 -46.301   0.840  1.00  2.270          H  
ATOM   4417 1HB  HIS B 284       6.106 -43.954   0.629  1.00  3.150          H  
ATOM   4418 2HB  HIS B 284       6.088 -44.143  -1.099  1.00  3.150          H  
ATOM   4419  HD2 HIS B 284       3.826 -45.202  -2.106  1.00  3.150          H  
ATOM   4420  HE1 HIS B 284       2.164 -46.522   1.582  1.00  3.150          H  
ATOM   4421  HE2 HIS B 284       1.741 -46.223  -0.905  1.00  3.150          H  
ATOM   4422  N   ALA B 285       7.486 -46.116  -2.435  1.00  2.040          N  
ATOM   4423  CA  ALA B 285       7.480 -46.925  -3.641  1.00  2.160          C  
ATOM   4424  C   ALA B 285       8.388 -48.157  -3.524  1.00  2.230          C  
ATOM   4425  O   ALA B 285       8.054 -49.226  -4.045  1.00  2.340          O  
ATOM   4426  CB  ALA B 285       7.928 -46.075  -4.815  1.00  2.980          C  
ATOM   4427  H   ALA B 285       7.724 -45.120  -2.492  1.00  2.450          H  
ATOM   4428  HA  ALA B 285       6.461 -47.269  -3.809  1.00  2.590          H  
ATOM   4429 1HB  ALA B 285       7.895 -46.667  -5.727  1.00  3.570          H  
ATOM   4430 2HB  ALA B 285       7.268 -45.213  -4.910  1.00  3.570          H  
ATOM   4431 3HB  ALA B 285       8.948 -45.732  -4.637  1.00  3.570          H  
ATOM   4432  N   ARG B 286       9.522 -48.009  -2.838  1.00  2.170          N  
ATOM   4433  CA  ARG B 286      10.489 -49.085  -2.665  1.00  2.240          C  
ATOM   4434  C   ARG B 286      10.147 -50.108  -1.563  1.00  2.270          C  
ATOM   4435  O   ARG B 286      10.377 -51.306  -1.749  1.00  2.370          O  
ATOM   4436  CB  ARG B 286      11.838 -48.469  -2.353  1.00  3.110          C  
ATOM   4437  CG  ARG B 286      12.466 -47.706  -3.505  1.00  3.110          C  
ATOM   4438  CD  ARG B 286      13.695 -46.987  -3.083  1.00  3.110          C  
ATOM   4439  NE  ARG B 286      14.228 -46.162  -4.162  1.00  3.110          N  
ATOM   4440  CZ  ARG B 286      15.355 -45.420  -4.097  1.00  3.110          C  
ATOM   4441  NH1 ARG B 286      16.091 -45.408  -3.006  1.00  3.110          N  
ATOM   4442  NH2 ARG B 286      15.723 -44.699  -5.148  1.00  3.110          N  
ATOM   4443  H   ARG B 286       9.748 -47.077  -2.482  1.00  2.600          H  
ATOM   4444  HA  ARG B 286      10.561 -49.618  -3.611  1.00  2.690          H  
ATOM   4445 1HB  ARG B 286      11.722 -47.766  -1.529  1.00  3.730          H  
ATOM   4446 2HB  ARG B 286      12.534 -49.242  -2.028  1.00  3.730          H  
ATOM   4447 1HG  ARG B 286      12.746 -48.414  -4.282  1.00  3.730          H  
ATOM   4448 2HG  ARG B 286      11.762 -46.993  -3.916  1.00  3.730          H  
ATOM   4449 1HD  ARG B 286      13.458 -46.335  -2.235  1.00  3.730          H  
ATOM   4450 2HD  ARG B 286      14.459 -47.707  -2.784  1.00  3.730          H  
ATOM   4451  HE  ARG B 286      13.700 -46.133  -5.025  1.00  3.730          H  
ATOM   4452 1HH1 ARG B 286      15.825 -45.951  -2.170  1.00  3.730          H  
ATOM   4453 2HH1 ARG B 286      16.935 -44.858  -2.967  1.00  3.730          H  
ATOM   4454 1HH2 ARG B 286      15.157 -44.700  -5.988  1.00  3.730          H  
ATOM   4455 2HH2 ARG B 286      16.563 -44.140  -5.111  1.00  3.730          H  
ATOM   4456  N   TYR B 287       9.619 -49.651  -0.418  1.00  2.190          N  
ATOM   4457  CA  TYR B 287       9.354 -50.536   0.717  1.00  2.210          C  
ATOM   4458  C   TYR B 287       7.880 -50.747   1.107  1.00  2.230          C  
ATOM   4459  O   TYR B 287       7.584 -51.570   1.976  1.00  2.260          O  
ATOM   4460  CB  TYR B 287      10.090 -49.993   1.941  1.00  3.090          C  
ATOM   4461  CG  TYR B 287      11.566 -49.928   1.812  1.00  3.090          C  
ATOM   4462  CD1 TYR B 287      12.150 -48.779   1.330  1.00  3.090          C  
ATOM   4463  CD2 TYR B 287      12.347 -50.999   2.186  1.00  3.090          C  
ATOM   4464  CE1 TYR B 287      13.490 -48.699   1.191  1.00  3.090          C  
ATOM   4465  CE2 TYR B 287      13.710 -50.920   2.058  1.00  3.090          C  
ATOM   4466  CZ  TYR B 287      14.283 -49.772   1.554  1.00  3.090          C  
ATOM   4467  OH  TYR B 287      15.643 -49.698   1.406  1.00  3.090          O  
ATOM   4468  H   TYR B 287       9.472 -48.648  -0.296  1.00  2.630          H  
ATOM   4469  HA  TYR B 287       9.765 -51.515   0.473  1.00  2.650          H  
ATOM   4470 1HB  TYR B 287       9.734 -49.001   2.123  1.00  3.700          H  
ATOM   4471 2HB  TYR B 287       9.860 -50.605   2.803  1.00  3.700          H  
ATOM   4472  HD1 TYR B 287      11.544 -47.938   1.046  1.00  3.700          H  
ATOM   4473  HD2 TYR B 287      11.891 -51.902   2.577  1.00  3.700          H  
ATOM   4474  HE1 TYR B 287      13.929 -47.791   0.789  1.00  3.700          H  
ATOM   4475  HE2 TYR B 287      14.336 -51.764   2.347  1.00  3.700          H  
ATOM   4476  HH  TYR B 287      15.888 -48.806   1.115  1.00  3.700          H  
ATOM   4477  N   ALA B 288       6.915 -50.081   0.474  1.00  2.220          N  
ATOM   4478  CA  ALA B 288       5.519 -50.286   0.876  1.00  2.250          C  
ATOM   4479  C   ALA B 288       5.123 -51.759   0.743  1.00  2.380          C  
ATOM   4480  O   ALA B 288       4.399 -52.287   1.595  1.00  2.410          O  
ATOM   4481  CB  ALA B 288       4.582 -49.422   0.054  1.00  3.140          C  
ATOM   4482  H   ALA B 288       7.120 -49.376  -0.230  1.00  2.660          H  
ATOM   4483  HA  ALA B 288       5.421 -49.998   1.919  1.00  2.700          H  
ATOM   4484 1HB  ALA B 288       3.558 -49.569   0.387  1.00  3.770          H  
ATOM   4485 2HB  ALA B 288       4.855 -48.378   0.189  1.00  3.770          H  
ATOM   4486 3HB  ALA B 288       4.666 -49.684  -0.998  1.00  3.770          H  
ATOM   4487  N   GLU B 289       5.666 -52.443  -0.268  1.00  2.450          N  
ATOM   4488  CA  GLU B 289       5.394 -53.854  -0.539  1.00  2.570          C  
ATOM   4489  C   GLU B 289       5.838 -54.794   0.590  1.00  2.580          C  
ATOM   4490  O   GLU B 289       5.375 -55.934   0.663  1.00  2.680          O  
ATOM   4491  CB  GLU B 289       6.056 -54.280  -1.851  1.00  3.550          C  
ATOM   4492  CG  GLU B 289       5.428 -53.659  -3.101  1.00  3.550          C  
ATOM   4493  CD  GLU B 289       6.089 -54.103  -4.384  1.00  3.550          C  
ATOM   4494  OE1 GLU B 289       7.087 -54.780  -4.314  1.00  3.550          O  
ATOM   4495  OE2 GLU B 289       5.589 -53.769  -5.431  1.00  3.550          O  
ATOM   4496  H   GLU B 289       6.250 -51.934  -0.922  1.00  2.940          H  
ATOM   4497  HA  GLU B 289       4.317 -53.968  -0.658  1.00  3.080          H  
ATOM   4498 1HB  GLU B 289       7.112 -54.001  -1.830  1.00  4.260          H  
ATOM   4499 2HB  GLU B 289       6.005 -55.364  -1.950  1.00  4.260          H  
ATOM   4500 1HG  GLU B 289       4.374 -53.934  -3.134  1.00  4.260          H  
ATOM   4501 2HG  GLU B 289       5.488 -52.574  -3.024  1.00  4.260          H  
ATOM   4502  N   CYS B 290       6.774 -54.349   1.438  1.00  2.490          N  
ATOM   4503  CA  CYS B 290       7.257 -55.173   2.537  1.00  2.500          C  
ATOM   4504  C   CYS B 290       6.695 -54.679   3.871  1.00  2.470          C  
ATOM   4505  O   CYS B 290       7.072 -55.181   4.935  1.00  2.490          O  
ATOM   4506  CB  CYS B 290       8.789 -55.240   2.582  1.00  3.500          C  
ATOM   4507  SG  CYS B 290       9.628 -53.707   2.950  1.00  3.500          S  
ATOM   4508  H   CYS B 290       7.115 -53.391   1.363  1.00  2.990          H  
ATOM   4509  HA  CYS B 290       6.901 -56.191   2.383  1.00  3.000          H  
ATOM   4510 1HB  CYS B 290       9.094 -55.970   3.332  1.00  4.200          H  
ATOM   4511 2HB  CYS B 290       9.152 -55.594   1.620  1.00  4.200          H  
ATOM   4512  HG  CYS B 290       9.356 -53.702   4.269  1.00  4.200          H  
ATOM   4513  N   GLY B 291       5.783 -53.695   3.824  1.00  2.430          N  
ATOM   4514  CA  GLY B 291       5.198 -53.148   5.033  1.00  2.420          C  
ATOM   4515  C   GLY B 291       5.594 -51.716   5.438  1.00  2.290          C  
ATOM   4516  O   GLY B 291       5.329 -51.337   6.579  1.00  2.300          O  
ATOM   4517  H   GLY B 291       5.451 -53.327   2.931  1.00  2.920          H  
ATOM   4518 1HA  GLY B 291       4.117 -53.182   4.912  1.00  2.900          H  
ATOM   4519 2HA  GLY B 291       5.420 -53.819   5.860  1.00  2.900          H  
ATOM   4520  N   LEU B 292       6.259 -50.915   4.588  1.00  2.170          N  
ATOM   4521  CA  LEU B 292       6.553 -49.541   5.037  1.00  2.030          C  
ATOM   4522  C   LEU B 292       5.346 -48.630   4.889  1.00  1.980          C  
ATOM   4523  O   LEU B 292       4.727 -48.567   3.822  1.00  2.040          O  
ATOM   4524  CB  LEU B 292       7.686 -48.852   4.233  1.00  2.900          C  
ATOM   4525  CG  LEU B 292       8.137 -47.384   4.727  1.00  2.900          C  
ATOM   4526  CD1 LEU B 292       8.795 -47.463   6.115  1.00  2.900          C  
ATOM   4527  CD2 LEU B 292       9.112 -46.774   3.738  1.00  2.900          C  
ATOM   4528  H   LEU B 292       6.562 -51.226   3.660  1.00  2.600          H  
ATOM   4529  HA  LEU B 292       6.825 -49.582   6.088  1.00  2.440          H  
ATOM   4530 1HB  LEU B 292       8.541 -49.463   4.225  1.00  3.480          H  
ATOM   4531 2HB  LEU B 292       7.342 -48.742   3.207  1.00  3.480          H  
ATOM   4532  HG  LEU B 292       7.265 -46.736   4.793  1.00  3.480          H  
ATOM   4533 1HD1 LEU B 292       9.091 -46.469   6.431  1.00  3.480          H  
ATOM   4534 2HD1 LEU B 292       8.109 -47.868   6.844  1.00  3.480          H  
ATOM   4535 3HD1 LEU B 292       9.668 -48.098   6.055  1.00  3.480          H  
ATOM   4536 1HD2 LEU B 292       9.390 -45.778   4.084  1.00  3.480          H  
ATOM   4537 2HD2 LEU B 292      10.005 -47.387   3.664  1.00  3.480          H  
ATOM   4538 3HD2 LEU B 292       8.636 -46.701   2.764  1.00  3.480          H  
ATOM   4539  N   ARG B 293       5.077 -47.838   5.926  1.00  1.880          N  
ATOM   4540  CA  ARG B 293       4.034 -46.815   5.866  1.00  1.820          C  
ATOM   4541  C   ARG B 293       4.571 -45.487   6.436  1.00  1.690          C  
ATOM   4542  O   ARG B 293       5.414 -45.471   7.330  1.00  1.660          O  
ATOM   4543  CB  ARG B 293       2.772 -47.269   6.598  1.00  2.570          C  
ATOM   4544  CG  ARG B 293       2.082 -48.524   6.004  1.00  2.570          C  
ATOM   4545  CD  ARG B 293       1.456 -48.256   4.673  1.00  2.570          C  
ATOM   4546  NE  ARG B 293       0.745 -49.412   4.151  1.00  2.570          N  
ATOM   4547  CZ  ARG B 293       1.302 -50.415   3.424  1.00  2.570          C  
ATOM   4548  NH1 ARG B 293       2.595 -50.439   3.149  1.00  2.570          N  
ATOM   4549  NH2 ARG B 293       0.528 -51.396   2.980  1.00  2.570          N  
ATOM   4550  H   ARG B 293       5.589 -48.003   6.800  1.00  2.260          H  
ATOM   4551  HA  ARG B 293       3.784 -46.637   4.823  1.00  2.180          H  
ATOM   4552 1HB  ARG B 293       3.019 -47.509   7.605  1.00  3.090          H  
ATOM   4553 2HB  ARG B 293       2.045 -46.458   6.624  1.00  3.090          H  
ATOM   4554 1HG  ARG B 293       2.809 -49.323   5.896  1.00  3.090          H  
ATOM   4555 2HG  ARG B 293       1.298 -48.860   6.679  1.00  3.090          H  
ATOM   4556 1HD  ARG B 293       0.738 -47.444   4.782  1.00  3.090          H  
ATOM   4557 2HD  ARG B 293       2.205 -47.970   3.946  1.00  3.090          H  
ATOM   4558  HE  ARG B 293      -0.249 -49.459   4.326  1.00  3.090          H  
ATOM   4559 1HH1 ARG B 293       3.236 -49.693   3.467  1.00  3.090          H  
ATOM   4560 2HH1 ARG B 293       2.999 -51.214   2.604  1.00  3.090          H  
ATOM   4561 1HH2 ARG B 293      -0.463 -51.390   3.181  1.00  3.090          H  
ATOM   4562 2HH2 ARG B 293       0.927 -52.147   2.434  1.00  3.090          H  
ATOM   4563  N   ILE B 294       4.112 -44.368   5.883  1.00  1.650          N  
ATOM   4564  CA  ILE B 294       4.584 -43.042   6.309  1.00  1.530          C  
ATOM   4565  C   ILE B 294       3.436 -42.156   6.813  1.00  1.500          C  
ATOM   4566  O   ILE B 294       2.394 -42.100   6.157  1.00  1.550          O  
ATOM   4567  CB  ILE B 294       5.321 -42.370   5.133  1.00  2.190          C  
ATOM   4568  CG1 ILE B 294       6.507 -43.289   4.712  1.00  2.190          C  
ATOM   4569  CG2 ILE B 294       5.787 -40.947   5.515  1.00  2.190          C  
ATOM   4570  CD1 ILE B 294       7.240 -42.913   3.442  1.00  2.190          C  
ATOM   4571  H   ILE B 294       3.421 -44.435   5.150  1.00  1.980          H  
ATOM   4572  HA  ILE B 294       5.287 -43.165   7.131  1.00  1.840          H  
ATOM   4573  HB  ILE B 294       4.668 -42.312   4.301  1.00  2.630          H  
ATOM   4574 1HG1 ILE B 294       7.179 -43.335   5.527  1.00  2.630          H  
ATOM   4575 2HG1 ILE B 294       6.125 -44.284   4.533  1.00  2.630          H  
ATOM   4576 1HG2 ILE B 294       6.282 -40.497   4.670  1.00  2.630          H  
ATOM   4577 2HG2 ILE B 294       4.929 -40.329   5.779  1.00  2.630          H  
ATOM   4578 3HG2 ILE B 294       6.470 -40.991   6.360  1.00  2.630          H  
ATOM   4579 1HD1 ILE B 294       8.024 -43.643   3.245  1.00  2.630          H  
ATOM   4580 2HD1 ILE B 294       6.543 -42.900   2.611  1.00  2.630          H  
ATOM   4581 3HD1 ILE B 294       7.681 -41.958   3.536  1.00  2.630          H  
ATOM   4582  N   LEU B 295       3.617 -41.504   8.003  1.00  1.420          N  
ATOM   4583  CA  LEU B 295       2.589 -40.622   8.615  1.00  1.390          C  
ATOM   4584  C   LEU B 295       3.116 -39.235   9.181  1.00  1.290          C  
ATOM   4585  O   LEU B 295       3.905 -39.154  10.143  1.00  1.250          O  
ATOM   4586  CB  LEU B 295       1.919 -41.432   9.732  1.00  1.960          C  
ATOM   4587  CG  LEU B 295       0.665 -40.859  10.342  1.00  1.960          C  
ATOM   4588  CD1 LEU B 295      -0.183 -41.990  10.782  1.00  1.960          C  
ATOM   4589  CD2 LEU B 295       0.933 -39.986  11.531  1.00  1.960          C  
ATOM   4590  H   LEU B 295       4.498 -41.621   8.513  1.00  1.700          H  
ATOM   4591  HA  LEU B 295       1.846 -40.404   7.846  1.00  1.670          H  
ATOM   4592 1HB  LEU B 295       1.671 -42.414   9.329  1.00  2.350          H  
ATOM   4593 2HB  LEU B 295       2.649 -41.568  10.534  1.00  2.350          H  
ATOM   4594  HG  LEU B 295       0.161 -40.297   9.606  1.00  2.350          H  
ATOM   4595 1HD1 LEU B 295      -1.098 -41.597  11.199  1.00  2.350          H  
ATOM   4596 2HD1 LEU B 295      -0.411 -42.613   9.929  1.00  2.350          H  
ATOM   4597 3HD1 LEU B 295       0.337 -42.571  11.524  1.00  2.350          H  
ATOM   4598 1HD2 LEU B 295      -0.026 -39.633  11.912  1.00  2.350          H  
ATOM   4599 2HD2 LEU B 295       1.440 -40.552  12.292  1.00  2.350          H  
ATOM   4600 3HD2 LEU B 295       1.533 -39.131  11.271  1.00  2.350          H  
ATOM   4601  N   ALA B 296       2.605 -38.143   8.600  1.00  1.290          N  
ATOM   4602  CA  ALA B 296       3.084 -36.798   8.933  1.00  1.220          C  
ATOM   4603  C   ALA B 296       2.100 -35.897   9.651  1.00  1.190          C  
ATOM   4604  O   ALA B 296       0.916 -35.875   9.322  1.00  1.250          O  
ATOM   4605  CB  ALA B 296       3.471 -36.095   7.646  1.00  1.740          C  
ATOM   4606  H   ALA B 296       1.924 -38.263   7.860  1.00  1.550          H  
ATOM   4607  HA  ALA B 296       3.954 -36.907   9.574  1.00  1.460          H  
ATOM   4608 1HB  ALA B 296       3.853 -35.134   7.902  1.00  2.080          H  
ATOM   4609 2HB  ALA B 296       4.226 -36.671   7.118  1.00  2.080          H  
ATOM   4610 3HB  ALA B 296       2.595 -35.979   7.010  1.00  2.080          H  
ATOM   4611  N   PHE B 297       2.647 -35.066  10.540  1.00  1.120          N  
ATOM   4612  CA  PHE B 297       1.905 -34.022  11.225  1.00  1.110          C  
ATOM   4613  C   PHE B 297       2.531 -32.639  10.975  1.00  1.040          C  
ATOM   4614  O   PHE B 297       3.628 -32.353  11.451  1.00  0.980          O  
ATOM   4615  CB  PHE B 297       1.863 -34.253  12.707  1.00  1.560          C  
ATOM   4616  CG  PHE B 297       1.135 -35.444  13.168  1.00  1.560          C  
ATOM   4617  CD1 PHE B 297       1.773 -36.638  13.341  1.00  1.560          C  
ATOM   4618  CD2 PHE B 297      -0.220 -35.353  13.462  1.00  1.560          C  
ATOM   4619  CE1 PHE B 297       1.083 -37.725  13.809  1.00  1.560          C  
ATOM   4620  CE2 PHE B 297      -0.913 -36.438  13.927  1.00  1.560          C  
ATOM   4621  CZ  PHE B 297      -0.261 -37.632  14.106  1.00  1.560          C  
ATOM   4622  H   PHE B 297       3.640 -35.195  10.756  1.00  1.340          H  
ATOM   4623  HA  PHE B 297       0.873 -34.065  10.892  1.00  1.330          H  
ATOM   4624 1HB  PHE B 297       2.884 -34.290  13.105  1.00  1.870          H  
ATOM   4625 2HB  PHE B 297       1.372 -33.417  13.132  1.00  1.870          H  
ATOM   4626  HD1 PHE B 297       2.838 -36.712  13.104  1.00  1.870          H  
ATOM   4627  HD2 PHE B 297      -0.739 -34.394  13.322  1.00  1.870          H  
ATOM   4628  HE1 PHE B 297       1.601 -38.671  13.941  1.00  1.870          H  
ATOM   4629  HE2 PHE B 297      -1.970 -36.344  14.157  1.00  1.870          H  
ATOM   4630  HZ  PHE B 297      -0.799 -38.504  14.479  1.00  1.870          H  
ATOM   4631  N   PRO B 298       1.884 -31.751  10.233  1.00  1.080          N  
ATOM   4632  CA  PRO B 298       2.372 -30.425   9.928  1.00  1.050          C  
ATOM   4633  C   PRO B 298       2.591 -29.627  11.202  1.00  1.020          C  
ATOM   4634  O   PRO B 298       1.875 -29.823  12.186  1.00  1.050          O  
ATOM   4635  CB  PRO B 298       1.243 -29.858   9.062  1.00  1.580          C  
ATOM   4636  CG  PRO B 298       0.533 -31.057   8.489  1.00  1.580          C  
ATOM   4637  CD  PRO B 298       0.633 -32.114   9.545  1.00  1.580          C  
ATOM   4638  HA  PRO B 298       3.304 -30.488   9.368  1.00  1.260          H  
ATOM   4639 1HB  PRO B 298       0.615 -29.177   9.627  1.00  1.890          H  
ATOM   4640 2HB  PRO B 298       1.676 -29.285   8.248  1.00  1.890          H  
ATOM   4641 1HG  PRO B 298      -0.518 -30.808   8.259  1.00  1.890          H  
ATOM   4642 2HG  PRO B 298       0.998 -31.357   7.539  1.00  1.890          H  
ATOM   4643 1HD  PRO B 298      -0.220 -32.085  10.229  1.00  1.890          H  
ATOM   4644 2HD  PRO B 298       0.711 -33.082   9.018  1.00  1.890          H  
ATOM   4645  N   CYS B 299       3.566 -28.725  11.198  1.00  1.000          N  
ATOM   4646  CA  CYS B 299       3.784 -27.887  12.375  1.00  1.010          C  
ATOM   4647  C   CYS B 299       4.324 -26.525  11.946  1.00  1.020          C  
ATOM   4648  O   CYS B 299       5.154 -26.432  11.050  1.00  1.040          O  
ATOM   4649  CB  CYS B 299       4.765 -28.568  13.335  1.00  1.410          C  
ATOM   4650  SG  CYS B 299       4.965 -27.710  14.888  1.00  1.410          S  
ATOM   4651  H   CYS B 299       4.173 -28.651  10.372  1.00  1.200          H  
ATOM   4652  HA  CYS B 299       2.834 -27.742  12.890  1.00  1.210          H  
ATOM   4653 1HB  CYS B 299       4.409 -29.581  13.555  1.00  1.690          H  
ATOM   4654 2HB  CYS B 299       5.741 -28.654  12.863  1.00  1.690          H  
ATOM   4655  HG  CYS B 299       3.678 -27.965  15.258  1.00  1.690          H  
ATOM   4656  N   ASN B 300       3.875 -25.463  12.617  1.00  1.080          N  
ATOM   4657  CA  ASN B 300       4.286 -24.102  12.269  1.00  1.110          C  
ATOM   4658  C   ASN B 300       5.150 -23.438  13.334  1.00  1.140          C  
ATOM   4659  O   ASN B 300       5.269 -22.215  13.365  1.00  1.250          O  
ATOM   4660  CB  ASN B 300       3.030 -23.275  12.030  1.00  1.540          C  
ATOM   4661  CG  ASN B 300       3.213 -22.025  11.209  1.00  1.540          C  
ATOM   4662  OD1 ASN B 300       3.947 -22.003  10.218  1.00  1.540          O  
ATOM   4663  ND2 ASN B 300       2.550 -20.966  11.610  1.00  1.540          N  
ATOM   4664  H   ASN B 300       3.202 -25.596  13.361  1.00  1.300          H  
ATOM   4665  HA  ASN B 300       4.870 -24.142  11.349  1.00  1.330          H  
ATOM   4666 1HB  ASN B 300       2.302 -23.899  11.516  1.00  1.850          H  
ATOM   4667 2HB  ASN B 300       2.596 -23.001  12.991  1.00  1.850          H  
ATOM   4668 1HD2 ASN B 300       2.632 -20.107  11.105  1.00  1.850          H  
ATOM   4669 2HD2 ASN B 300       1.966 -21.019  12.421  1.00  1.850          H  
ATOM   4670  N   GLN B 301       5.792 -24.236  14.177  1.00  1.090          N  
ATOM   4671  CA  GLN B 301       6.640 -23.692  15.238  1.00  1.140          C  
ATOM   4672  C   GLN B 301       8.084 -23.504  14.819  1.00  1.130          C  
ATOM   4673  O   GLN B 301       8.905 -23.026  15.601  1.00  1.200          O  
ATOM   4674  CB  GLN B 301       6.616 -24.576  16.488  1.00  1.580          C  
ATOM   4675  CG  GLN B 301       5.288 -24.631  17.209  1.00  1.580          C  
ATOM   4676  CD  GLN B 301       5.385 -25.482  18.464  1.00  1.580          C  
ATOM   4677  OE1 GLN B 301       5.601 -26.714  18.417  1.00  1.580          O  
ATOM   4678  NE2 GLN B 301       5.255 -24.808  19.594  1.00  1.580          N  
ATOM   4679  H   GLN B 301       5.667 -25.241  14.091  1.00  1.310          H  
ATOM   4680  HA  GLN B 301       6.249 -22.714  15.513  1.00  1.370          H  
ATOM   4681 1HB  GLN B 301       6.897 -25.593  16.217  1.00  1.890          H  
ATOM   4682 2HB  GLN B 301       7.363 -24.219  17.197  1.00  1.890          H  
ATOM   4683 1HG  GLN B 301       5.012 -23.621  17.508  1.00  1.890          H  
ATOM   4684 2HG  GLN B 301       4.528 -25.044  16.548  1.00  1.890          H  
ATOM   4685 1HE2 GLN B 301       5.353 -25.251  20.508  1.00  1.890          H  
ATOM   4686 2HE2 GLN B 301       5.097 -23.823  19.573  1.00  1.890          H  
ATOM   4687  N   PHE B 302       8.399 -23.879  13.593  1.00  1.090          N  
ATOM   4688  CA  PHE B 302       9.766 -23.836  13.131  1.00  1.080          C  
ATOM   4689  C   PHE B 302       9.951 -22.901  11.963  1.00  1.110          C  
ATOM   4690  O   PHE B 302       9.845 -23.299  10.800  1.00  1.130          O  
ATOM   4691  CB  PHE B 302      10.154 -25.236  12.738  1.00  1.520          C  
ATOM   4692  CG  PHE B 302       9.975 -26.114  13.838  1.00  1.520          C  
ATOM   4693  CD1 PHE B 302       8.897 -26.977  13.856  1.00  1.520          C  
ATOM   4694  CD2 PHE B 302      10.807 -26.049  14.911  1.00  1.520          C  
ATOM   4695  CE1 PHE B 302       8.679 -27.753  14.927  1.00  1.520          C  
ATOM   4696  CE2 PHE B 302      10.583 -26.815  15.979  1.00  1.520          C  
ATOM   4697  CZ  PHE B 302       9.521 -27.662  15.996  1.00  1.520          C  
ATOM   4698  H   PHE B 302       7.673 -24.245  12.998  1.00  1.310          H  
ATOM   4699  HA  PHE B 302      10.402 -23.495  13.947  1.00  1.300          H  
ATOM   4700 1HB  PHE B 302       9.512 -25.551  11.956  1.00  1.820          H  
ATOM   4701 2HB  PHE B 302      11.162 -25.291  12.403  1.00  1.820          H  
ATOM   4702  HD1 PHE B 302       8.220 -27.021  12.998  1.00  1.820          H  
ATOM   4703  HD2 PHE B 302      11.653 -25.356  14.907  1.00  1.820          H  
ATOM   4704  HE1 PHE B 302       7.833 -28.433  14.941  1.00  1.820          H  
ATOM   4705  HE2 PHE B 302      11.249 -26.748  16.836  1.00  1.820          H  
ATOM   4706  HZ  PHE B 302       9.354 -28.257  16.859  1.00  1.820          H  
ATOM   4707  N   GLY B 303      10.174 -21.623  12.276  1.00  1.170          N  
ATOM   4708  CA  GLY B 303      10.342 -20.598  11.251  1.00  1.240          C  
ATOM   4709  C   GLY B 303       9.031 -20.172  10.608  1.00  1.250          C  
ATOM   4710  O   GLY B 303       9.041 -19.529   9.560  1.00  1.310          O  
ATOM   4711  H   GLY B 303      10.251 -21.358  13.253  1.00  1.400          H  
ATOM   4712 1HA  GLY B 303      10.826 -19.728  11.693  1.00  1.490          H  
ATOM   4713 2HA  GLY B 303      11.014 -20.972  10.481  1.00  1.490          H  
ATOM   4714  N   LYS B 304       7.907 -20.575  11.199  1.00  1.220          N  
ATOM   4715  CA  LYS B 304       6.584 -20.301  10.642  1.00  1.250          C  
ATOM   4716  C   LYS B 304       6.486 -20.776   9.180  1.00  1.220          C  
ATOM   4717  O   LYS B 304       6.031 -20.054   8.297  1.00  1.310          O  
ATOM   4718  CB  LYS B 304       6.226 -18.820  10.777  1.00  1.740          C  
ATOM   4719  CG  LYS B 304       6.145 -18.332  12.225  1.00  1.740          C  
ATOM   4720  CD  LYS B 304       5.693 -16.869  12.296  1.00  1.740          C  
ATOM   4721  CE  LYS B 304       5.557 -16.355  13.724  1.00  1.740          C  
ATOM   4722  NZ  LYS B 304       4.363 -16.919  14.414  1.00  1.740          N  
ATOM   4723  H   LYS B 304       7.991 -21.092  12.063  1.00  1.460          H  
ATOM   4724  HA  LYS B 304       5.862 -20.862  11.228  1.00  1.500          H  
ATOM   4725 1HB  LYS B 304       6.954 -18.211  10.246  1.00  2.090          H  
ATOM   4726 2HB  LYS B 304       5.256 -18.642  10.310  1.00  2.090          H  
ATOM   4727 1HG  LYS B 304       5.445 -18.968  12.766  1.00  2.090          H  
ATOM   4728 2HG  LYS B 304       7.127 -18.427  12.685  1.00  2.090          H  
ATOM   4729 1HD  LYS B 304       6.421 -16.254  11.800  1.00  2.090          H  
ATOM   4730 2HD  LYS B 304       4.739 -16.752  11.777  1.00  2.090          H  
ATOM   4731 1HE  LYS B 304       6.450 -16.625  14.285  1.00  2.090          H  
ATOM   4732 2HE  LYS B 304       5.470 -15.268  13.698  1.00  2.090          H  
ATOM   4733 1HZ  LYS B 304       4.308 -16.547  15.352  1.00  2.090          H  
ATOM   4734 2HZ  LYS B 304       3.538 -16.649  13.892  1.00  2.090          H  
ATOM   4735 3HZ  LYS B 304       4.425 -17.925  14.457  1.00  2.090          H  
ATOM   4736  N   GLN B 305       6.907 -22.019   8.941  1.00  1.130          N  
ATOM   4737  CA  GLN B 305       6.955 -22.620   7.610  1.00  1.120          C  
ATOM   4738  C   GLN B 305       5.708 -23.431   7.174  1.00  1.110          C  
ATOM   4739  O   GLN B 305       5.745 -24.102   6.123  1.00  1.110          O  
ATOM   4740  CB  GLN B 305       8.211 -23.495   7.544  1.00  1.570          C  
ATOM   4741  CG  GLN B 305       9.520 -22.715   7.774  1.00  1.570          C  
ATOM   4742  CD  GLN B 305       9.844 -21.718   6.709  1.00  1.570          C  
ATOM   4743  OE1 GLN B 305      10.019 -22.118   5.574  1.00  1.570          O  
ATOM   4744  NE2 GLN B 305       9.922 -20.433   7.034  1.00  1.570          N  
ATOM   4745  H   GLN B 305       7.248 -22.556   9.729  1.00  1.360          H  
ATOM   4746  HA  GLN B 305       7.072 -21.805   6.899  1.00  1.340          H  
ATOM   4747 1HB  GLN B 305       8.151 -24.272   8.306  1.00  1.890          H  
ATOM   4748 2HB  GLN B 305       8.278 -23.979   6.575  1.00  1.890          H  
ATOM   4749 1HG  GLN B 305       9.427 -22.167   8.686  1.00  1.890          H  
ATOM   4750 2HG  GLN B 305      10.344 -23.420   7.854  1.00  1.890          H  
ATOM   4751 1HE2 GLN B 305      10.131 -19.753   6.334  1.00  1.890          H  
ATOM   4752 2HE2 GLN B 305       9.749 -20.119   7.993  1.00  1.890          H  
ATOM   4753  N   GLU B 306       4.630 -23.452   7.987  1.00  1.130          N  
ATOM   4754  CA  GLU B 306       3.419 -24.198   7.596  1.00  1.140          C  
ATOM   4755  C   GLU B 306       2.045 -23.454   7.784  1.00  1.240          C  
ATOM   4756  O   GLU B 306       1.367 -23.664   8.795  1.00  1.220          O  
ATOM   4757  CB  GLU B 306       3.394 -25.495   8.397  1.00  1.590          C  
ATOM   4758  CG  GLU B 306       2.265 -26.462   8.099  1.00  1.590          C  
ATOM   4759  CD  GLU B 306       2.270 -27.017   6.687  1.00  1.590          C  
ATOM   4760  OE1 GLU B 306       3.227 -26.835   5.984  1.00  1.590          O  
ATOM   4761  OE2 GLU B 306       1.305 -27.604   6.307  1.00  1.590          O  
ATOM   4762  H   GLU B 306       4.624 -22.916   8.851  1.00  1.360          H  
ATOM   4763  HA  GLU B 306       3.519 -24.463   6.549  1.00  1.370          H  
ATOM   4764 1HB  GLU B 306       4.337 -26.018   8.270  1.00  1.910          H  
ATOM   4765 2HB  GLU B 306       3.318 -25.247   9.450  1.00  1.910          H  
ATOM   4766 1HG  GLU B 306       2.394 -27.267   8.801  1.00  1.910          H  
ATOM   4767 2HG  GLU B 306       1.302 -26.018   8.299  1.00  1.910          H  
ATOM   4768  N   PRO B 307       1.612 -22.576   6.831  1.00  1.350          N  
ATOM   4769  CA  PRO B 307       0.316 -21.827   6.787  1.00  1.440          C  
ATOM   4770  C   PRO B 307      -0.991 -22.284   5.994  1.00  1.490          C  
ATOM   4771  O   PRO B 307      -2.020 -21.626   6.151  1.00  1.550          O  
ATOM   4772  CB  PRO B 307       0.799 -20.537   6.138  1.00  2.160          C  
ATOM   4773  CG  PRO B 307       1.853 -20.988   5.135  1.00  2.160          C  
ATOM   4774  CD  PRO B 307       2.562 -22.163   5.786  1.00  2.160          C  
ATOM   4775  HA  PRO B 307       0.032 -21.611   7.827  1.00  1.730          H  
ATOM   4776 1HB  PRO B 307      -0.048 -20.045   5.669  1.00  2.590          H  
ATOM   4777 2HB  PRO B 307       1.192 -19.850   6.903  1.00  2.590          H  
ATOM   4778 1HG  PRO B 307       1.376 -21.245   4.176  1.00  2.590          H  
ATOM   4779 2HG  PRO B 307       2.537 -20.159   4.932  1.00  2.590          H  
ATOM   4780 1HD  PRO B 307       2.722 -22.970   5.054  1.00  2.590          H  
ATOM   4781 2HD  PRO B 307       3.503 -21.808   6.224  1.00  2.590          H  
ATOM   4782  N   GLY B 308      -0.980 -23.339   5.154  1.00  1.490          N  
ATOM   4783  CA  GLY B 308      -2.156 -23.564   4.259  1.00  1.560          C  
ATOM   4784  C   GLY B 308      -3.297 -24.396   4.861  1.00  1.540          C  
ATOM   4785  O   GLY B 308      -3.191 -24.886   5.987  1.00  1.450          O  
ATOM   4786  H   GLY B 308      -0.173 -23.940   5.075  1.00  1.790          H  
ATOM   4787 1HA  GLY B 308      -2.554 -22.599   3.943  1.00  1.870          H  
ATOM   4788 2HA  GLY B 308      -1.816 -24.054   3.347  1.00  1.870          H  
ATOM   4789  N   SER B 309      -4.387 -24.569   4.092  1.00  1.630          N  
ATOM   4790  CA  SER B 309      -5.544 -25.361   4.541  1.00  1.640          C  
ATOM   4791  C   SER B 309      -5.296 -26.837   4.301  1.00  1.610          C  
ATOM   4792  O   SER B 309      -4.390 -27.192   3.550  1.00  1.590          O  
ATOM   4793  CB  SER B 309      -6.807 -24.956   3.810  1.00  2.290          C  
ATOM   4794  OG  SER B 309      -6.765 -25.345   2.463  1.00  2.290          O  
ATOM   4795  H   SER B 309      -4.394 -24.138   3.156  1.00  1.960          H  
ATOM   4796  HA  SER B 309      -5.683 -25.201   5.611  1.00  1.970          H  
ATOM   4797 1HB  SER B 309      -7.672 -25.412   4.291  1.00  2.750          H  
ATOM   4798 2HB  SER B 309      -6.927 -23.878   3.871  1.00  2.750          H  
ATOM   4799  HG  SER B 309      -7.583 -25.006   2.072  1.00  2.750          H  
ATOM   4800  N   ASN B 310      -6.114 -27.709   4.888  1.00  1.620          N  
ATOM   4801  CA  ASN B 310      -5.915 -29.136   4.672  1.00  1.600          C  
ATOM   4802  C   ASN B 310      -6.163 -29.540   3.226  1.00  1.680          C  
ATOM   4803  O   ASN B 310      -5.482 -30.423   2.694  1.00  1.670          O  
ATOM   4804  CB  ASN B 310      -6.780 -29.919   5.619  1.00  2.250          C  
ATOM   4805  CG  ASN B 310      -6.266 -29.827   7.015  1.00  2.250          C  
ATOM   4806  OD1 ASN B 310      -5.087 -29.533   7.258  1.00  2.250          O  
ATOM   4807  ND2 ASN B 310      -7.128 -30.053   7.955  1.00  2.250          N  
ATOM   4808  H   ASN B 310      -6.859 -27.380   5.489  1.00  1.940          H  
ATOM   4809  HA  ASN B 310      -4.879 -29.368   4.889  1.00  1.920          H  
ATOM   4810 1HB  ASN B 310      -7.803 -29.540   5.582  1.00  2.700          H  
ATOM   4811 2HB  ASN B 310      -6.807 -30.958   5.317  1.00  2.700          H  
ATOM   4812 1HD2 ASN B 310      -6.842 -29.988   8.908  1.00  2.700          H  
ATOM   4813 2HD2 ASN B 310      -8.076 -30.284   7.726  1.00  2.700          H  
ATOM   4814  N   GLU B 311      -7.100 -28.870   2.568  1.00  1.780          N  
ATOM   4815  CA  GLU B 311      -7.401 -29.175   1.184  1.00  1.870          C  
ATOM   4816  C   GLU B 311      -6.214 -28.787   0.309  1.00  1.840          C  
ATOM   4817  O   GLU B 311      -5.807 -29.553  -0.571  1.00  1.860          O  
ATOM   4818  CB  GLU B 311      -8.673 -28.441   0.767  1.00  2.580          C  
ATOM   4819  CG  GLU B 311      -9.934 -28.930   1.506  1.00  2.580          C  
ATOM   4820  CD  GLU B 311     -10.027 -28.391   2.925  1.00  2.580          C  
ATOM   4821  OE1 GLU B 311      -9.261 -27.502   3.245  1.00  2.580          O  
ATOM   4822  OE2 GLU B 311     -10.835 -28.868   3.680  1.00  2.580          O  
ATOM   4823  H   GLU B 311      -7.648 -28.154   3.056  1.00  2.140          H  
ATOM   4824  HA  GLU B 311      -7.564 -30.251   1.091  1.00  2.240          H  
ATOM   4825 1HB  GLU B 311      -8.555 -27.373   0.955  1.00  3.100          H  
ATOM   4826 2HB  GLU B 311      -8.833 -28.570  -0.303  1.00  3.100          H  
ATOM   4827 1HG  GLU B 311     -10.818 -28.618   0.949  1.00  3.100          H  
ATOM   4828 2HG  GLU B 311      -9.922 -30.020   1.536  1.00  3.100          H  
ATOM   4829  N   GLU B 312      -5.631 -27.610   0.581  1.00  1.800          N  
ATOM   4830  CA  GLU B 312      -4.463 -27.145  -0.160  1.00  1.780          C  
ATOM   4831  C   GLU B 312      -3.280 -28.089   0.047  1.00  1.680          C  
ATOM   4832  O   GLU B 312      -2.551 -28.389  -0.902  1.00  1.690          O  
ATOM   4833  CB  GLU B 312      -4.084 -25.729   0.284  1.00  2.500          C  
ATOM   4834  CG  GLU B 312      -5.059 -24.635  -0.155  1.00  2.500          C  
ATOM   4835  CD  GLU B 312      -4.784 -23.298   0.498  1.00  2.500          C  
ATOM   4836  OE1 GLU B 312      -4.065 -23.273   1.483  1.00  2.500          O  
ATOM   4837  OE2 GLU B 312      -5.282 -22.308   0.017  1.00  2.500          O  
ATOM   4838  H   GLU B 312      -6.034 -27.009   1.303  1.00  2.160          H  
ATOM   4839  HA  GLU B 312      -4.710 -27.131  -1.224  1.00  2.140          H  
ATOM   4840 1HB  GLU B 312      -4.017 -25.704   1.371  1.00  3.000          H  
ATOM   4841 2HB  GLU B 312      -3.100 -25.478  -0.107  1.00  3.000          H  
ATOM   4842 1HG  GLU B 312      -4.977 -24.518  -1.235  1.00  3.000          H  
ATOM   4843 2HG  GLU B 312      -6.073 -24.950   0.063  1.00  3.000          H  
ATOM   4844  N   ILE B 313      -3.113 -28.582   1.286  1.00  1.610          N  
ATOM   4845  CA  ILE B 313      -2.045 -29.514   1.626  1.00  1.520          C  
ATOM   4846  C   ILE B 313      -2.204 -30.798   0.852  1.00  1.570          C  
ATOM   4847  O   ILE B 313      -1.214 -31.338   0.354  1.00  1.540          O  
ATOM   4848  CB  ILE B 313      -1.988 -29.818   3.132  1.00  2.160          C  
ATOM   4849  CG1 ILE B 313      -1.532 -28.545   3.896  1.00  2.160          C  
ATOM   4850  CG2 ILE B 313      -1.040 -31.045   3.412  1.00  2.160          C  
ATOM   4851  CD1 ILE B 313      -1.751 -28.592   5.408  1.00  2.160          C  
ATOM   4852  H   ILE B 313      -3.738 -28.250   2.027  1.00  1.930          H  
ATOM   4853  HA  ILE B 313      -1.096 -29.058   1.348  1.00  1.820          H  
ATOM   4854  HB  ILE B 313      -2.984 -30.044   3.468  1.00  2.600          H  
ATOM   4855 1HG1 ILE B 313      -0.463 -28.396   3.720  1.00  2.600          H  
ATOM   4856 2HG1 ILE B 313      -2.060 -27.688   3.500  1.00  2.600          H  
ATOM   4857 1HG2 ILE B 313      -1.019 -31.259   4.476  1.00  2.600          H  
ATOM   4858 2HG2 ILE B 313      -1.392 -31.936   2.893  1.00  2.600          H  
ATOM   4859 3HG2 ILE B 313      -0.029 -30.809   3.070  1.00  2.600          H  
ATOM   4860 1HD1 ILE B 313      -1.396 -27.654   5.845  1.00  2.600          H  
ATOM   4861 2HD1 ILE B 313      -2.808 -28.705   5.623  1.00  2.600          H  
ATOM   4862 3HD1 ILE B 313      -1.201 -29.414   5.849  1.00  2.600          H  
ATOM   4863  N   LYS B 314      -3.420 -31.341   0.802  1.00  1.650          N  
ATOM   4864  CA  LYS B 314      -3.624 -32.556   0.044  1.00  1.720          C  
ATOM   4865  C   LYS B 314      -3.232 -32.351  -1.422  1.00  1.770          C  
ATOM   4866  O   LYS B 314      -2.562 -33.215  -1.997  1.00  1.770          O  
ATOM   4867  CB  LYS B 314      -5.064 -33.039   0.131  1.00  2.380          C  
ATOM   4868  CG  LYS B 314      -5.308 -34.370  -0.593  1.00  2.380          C  
ATOM   4869  CD  LYS B 314      -6.747 -34.827  -0.438  1.00  2.380          C  
ATOM   4870  CE  LYS B 314      -6.999 -36.149  -1.154  1.00  2.380          C  
ATOM   4871  NZ  LYS B 314      -8.422 -36.568  -1.045  1.00  2.380          N  
ATOM   4872  H   LYS B 314      -4.199 -30.907   1.309  1.00  1.980          H  
ATOM   4873  HA  LYS B 314      -2.979 -33.329   0.460  1.00  2.060          H  
ATOM   4874 1HB  LYS B 314      -5.348 -33.153   1.179  1.00  2.860          H  
ATOM   4875 2HB  LYS B 314      -5.724 -32.284  -0.301  1.00  2.860          H  
ATOM   4876 1HG  LYS B 314      -5.087 -34.257  -1.657  1.00  2.860          H  
ATOM   4877 2HG  LYS B 314      -4.645 -35.130  -0.182  1.00  2.860          H  
ATOM   4878 1HD  LYS B 314      -6.986 -34.953   0.625  1.00  2.860          H  
ATOM   4879 2HD  LYS B 314      -7.415 -34.069  -0.846  1.00  2.860          H  
ATOM   4880 1HE  LYS B 314      -6.738 -36.047  -2.205  1.00  2.860          H  
ATOM   4881 2HE  LYS B 314      -6.373 -36.919  -0.706  1.00  2.860          H  
ATOM   4882 1HZ  LYS B 314      -8.564 -37.443  -1.513  1.00  2.860          H  
ATOM   4883 2HZ  LYS B 314      -8.683 -36.673  -0.051  1.00  2.860          H  
ATOM   4884 3HZ  LYS B 314      -9.015 -35.869  -1.455  1.00  2.860          H  
ATOM   4885  N   GLU B 315      -3.648 -31.225  -2.040  1.00  1.810          N  
ATOM   4886  CA  GLU B 315      -3.296 -30.968  -3.442  1.00  1.870          C  
ATOM   4887  C   GLU B 315      -1.780 -30.847  -3.618  1.00  1.790          C  
ATOM   4888  O   GLU B 315      -1.213 -31.346  -4.598  1.00  1.820          O  
ATOM   4889  CB  GLU B 315      -3.966 -29.693  -3.959  1.00  2.590          C  
ATOM   4890  CG  GLU B 315      -5.475 -29.782  -4.142  1.00  2.590          C  
ATOM   4891  CD  GLU B 315      -6.077 -28.480  -4.617  1.00  2.590          C  
ATOM   4892  OE1 GLU B 315      -5.366 -27.503  -4.656  1.00  2.590          O  
ATOM   4893  OE2 GLU B 315      -7.239 -28.466  -4.948  1.00  2.590          O  
ATOM   4894  H   GLU B 315      -4.242 -30.557  -1.530  1.00  2.170          H  
ATOM   4895  HA  GLU B 315      -3.645 -31.808  -4.040  1.00  2.240          H  
ATOM   4896 1HB  GLU B 315      -3.770 -28.881  -3.257  1.00  3.110          H  
ATOM   4897 2HB  GLU B 315      -3.526 -29.412  -4.914  1.00  3.110          H  
ATOM   4898 1HG  GLU B 315      -5.699 -30.564  -4.865  1.00  3.110          H  
ATOM   4899 2HG  GLU B 315      -5.927 -30.063  -3.191  1.00  3.110          H  
ATOM   4900  N   PHE B 316      -1.130 -30.190  -2.656  1.00  1.690          N  
ATOM   4901  CA  PHE B 316       0.311 -30.019  -2.635  1.00  1.620          C  
ATOM   4902  C   PHE B 316       0.976 -31.381  -2.661  1.00  1.600          C  
ATOM   4903  O   PHE B 316       1.833 -31.636  -3.504  1.00  1.610          O  
ATOM   4904  CB  PHE B 316       0.678 -29.214  -1.378  1.00  2.300          C  
ATOM   4905  CG  PHE B 316       2.115 -29.044  -0.992  1.00  2.300          C  
ATOM   4906  CD1 PHE B 316       2.954 -28.133  -1.618  1.00  2.300          C  
ATOM   4907  CD2 PHE B 316       2.614 -29.781   0.079  1.00  2.300          C  
ATOM   4908  CE1 PHE B 316       4.263 -27.975  -1.181  1.00  2.300          C  
ATOM   4909  CE2 PHE B 316       3.906 -29.619   0.506  1.00  2.300          C  
ATOM   4910  CZ  PHE B 316       4.734 -28.719  -0.118  1.00  2.300          C  
ATOM   4911  H   PHE B 316      -1.678 -29.750  -1.912  1.00  2.030          H  
ATOM   4912  HA  PHE B 316       0.612 -29.462  -3.520  1.00  1.940          H  
ATOM   4913 1HB  PHE B 316       0.243 -28.220  -1.475  1.00  2.760          H  
ATOM   4914 2HB  PHE B 316       0.192 -29.660  -0.547  1.00  2.760          H  
ATOM   4915  HD1 PHE B 316       2.579 -27.539  -2.451  1.00  2.760          H  
ATOM   4916  HD2 PHE B 316       1.956 -30.493   0.589  1.00  2.760          H  
ATOM   4917  HE1 PHE B 316       4.925 -27.261  -1.672  1.00  2.760          H  
ATOM   4918  HE2 PHE B 316       4.270 -30.192   1.340  1.00  2.760          H  
ATOM   4919  HZ  PHE B 316       5.765 -28.591   0.226  1.00  2.760          H  
ATOM   4920  N   ALA B 317       0.563 -32.267  -1.743  1.00  1.580          N  
ATOM   4921  CA  ALA B 317       1.094 -33.622  -1.652  1.00  1.580          C  
ATOM   4922  C   ALA B 317       0.826 -34.422  -2.937  1.00  1.690          C  
ATOM   4923  O   ALA B 317       1.694 -35.155  -3.430  1.00  1.700          O  
ATOM   4924  CB  ALA B 317       0.482 -34.318  -0.445  1.00  2.210          C  
ATOM   4925  H   ALA B 317      -0.151 -31.973  -1.070  1.00  1.900          H  
ATOM   4926  HA  ALA B 317       2.169 -33.557  -1.507  1.00  1.900          H  
ATOM   4927 1HB  ALA B 317       0.883 -35.310  -0.337  1.00  2.650          H  
ATOM   4928 2HB  ALA B 317       0.704 -33.739   0.451  1.00  2.650          H  
ATOM   4929 3HB  ALA B 317      -0.599 -34.378  -0.575  1.00  2.650          H  
ATOM   4930  N   ALA B 318      -0.351 -34.236  -3.542  1.00  1.780          N  
ATOM   4931  CA  ALA B 318      -0.670 -34.932  -4.782  1.00  1.890          C  
ATOM   4932  C   ALA B 318       0.346 -34.566  -5.866  1.00  1.900          C  
ATOM   4933  O   ALA B 318       0.764 -35.413  -6.662  1.00  1.960          O  
ATOM   4934  CB  ALA B 318      -2.075 -34.591  -5.236  1.00  2.600          C  
ATOM   4935  H   ALA B 318      -1.065 -33.654  -3.090  1.00  2.140          H  
ATOM   4936  HA  ALA B 318      -0.609 -36.004  -4.596  1.00  2.270          H  
ATOM   4937 1HB  ALA B 318      -2.306 -35.134  -6.150  1.00  3.120          H  
ATOM   4938 2HB  ALA B 318      -2.783 -34.867  -4.454  1.00  3.120          H  
ATOM   4939 3HB  ALA B 318      -2.144 -33.525  -5.423  1.00  3.120          H  
ATOM   4940  N   GLY B 319       0.800 -33.311  -5.845  1.00  1.850          N  
ATOM   4941  CA  GLY B 319       1.779 -32.768  -6.779  1.00  1.860          C  
ATOM   4942  C   GLY B 319       3.156 -33.448  -6.707  1.00  1.820          C  
ATOM   4943  O   GLY B 319       3.970 -33.297  -7.622  1.00  1.860          O  
ATOM   4944  H   GLY B 319       0.387 -32.662  -5.163  1.00  2.220          H  
ATOM   4945 1HA  GLY B 319       1.385 -32.843  -7.792  1.00  2.230          H  
ATOM   4946 2HA  GLY B 319       1.898 -31.707  -6.565  1.00  2.230          H  
ATOM   4947  N   TYR B 320       3.425 -34.184  -5.618  1.00  1.750          N  
ATOM   4948  CA  TYR B 320       4.679 -34.908  -5.415  1.00  1.720          C  
ATOM   4949  C   TYR B 320       4.460 -36.397  -5.627  1.00  1.790          C  
ATOM   4950  O   TYR B 320       5.371 -37.196  -5.407  1.00  1.780          O  
ATOM   4951  CB  TYR B 320       5.233 -34.723  -3.989  1.00  2.420          C  
ATOM   4952  CG  TYR B 320       5.706 -33.363  -3.613  1.00  2.420          C  
ATOM   4953  CD1 TYR B 320       4.829 -32.508  -3.014  1.00  2.420          C  
ATOM   4954  CD2 TYR B 320       7.026 -32.978  -3.826  1.00  2.420          C  
ATOM   4955  CE1 TYR B 320       5.220 -31.268  -2.645  1.00  2.420          C  
ATOM   4956  CE2 TYR B 320       7.435 -31.713  -3.446  1.00  2.420          C  
ATOM   4957  CZ  TYR B 320       6.527 -30.853  -2.859  1.00  2.420          C  
ATOM   4958  OH  TYR B 320       6.905 -29.584  -2.487  1.00  2.420          O  
ATOM   4959  H   TYR B 320       2.707 -34.299  -4.901  1.00  2.100          H  
ATOM   4960  HA  TYR B 320       5.412 -34.564  -6.144  1.00  2.060          H  
ATOM   4961 1HB  TYR B 320       4.452 -34.971  -3.303  1.00  2.900          H  
ATOM   4962 2HB  TYR B 320       6.048 -35.428  -3.818  1.00  2.900          H  
ATOM   4963  HD1 TYR B 320       3.816 -32.821  -2.846  1.00  2.900          H  
ATOM   4964  HD2 TYR B 320       7.734 -33.668  -4.293  1.00  2.900          H  
ATOM   4965  HE1 TYR B 320       4.500 -30.613  -2.189  1.00  2.900          H  
ATOM   4966  HE2 TYR B 320       8.464 -31.401  -3.615  1.00  2.900          H  
ATOM   4967  HH  TYR B 320       7.850 -29.477  -2.617  1.00  2.900          H  
ATOM   4968  N   ASN B 321       3.266 -36.771  -6.088  1.00  1.880          N  
ATOM   4969  CA  ASN B 321       2.865 -38.159  -6.234  1.00  1.970          C  
ATOM   4970  C   ASN B 321       2.875 -38.882  -4.885  1.00  1.900          C  
ATOM   4971  O   ASN B 321       3.303 -40.034  -4.790  1.00  1.940          O  
ATOM   4972  CB  ASN B 321       3.775 -38.880  -7.228  1.00  2.720          C  
ATOM   4973  CG  ASN B 321       3.179 -40.149  -7.803  1.00  2.720          C  
ATOM   4974  OD1 ASN B 321       1.964 -40.248  -8.010  1.00  2.720          O  
ATOM   4975  ND2 ASN B 321       4.022 -41.120  -8.079  1.00  2.720          N  
ATOM   4976  H   ASN B 321       2.561 -36.064  -6.310  1.00  2.260          H  
ATOM   4977  HA  ASN B 321       1.840 -38.179  -6.607  1.00  2.360          H  
ATOM   4978 1HB  ASN B 321       4.021 -38.203  -8.046  1.00  3.270          H  
ATOM   4979 2HB  ASN B 321       4.709 -39.151  -6.742  1.00  3.270          H  
ATOM   4980 1HD2 ASN B 321       3.688 -41.980  -8.466  1.00  3.270          H  
ATOM   4981 2HD2 ASN B 321       4.998 -40.996  -7.903  1.00  3.270          H  
ATOM   4982  N   VAL B 322       2.352 -38.228  -3.835  1.00  1.810          N  
ATOM   4983  CA  VAL B 322       2.268 -38.893  -2.551  1.00  1.760          C  
ATOM   4984  C   VAL B 322       1.187 -39.954  -2.543  1.00  1.840          C  
ATOM   4985  O   VAL B 322       0.020 -39.678  -2.821  1.00  1.910          O  
ATOM   4986  CB  VAL B 322       2.008 -37.852  -1.427  1.00  2.480          C  
ATOM   4987  CG1 VAL B 322       1.752 -38.504  -0.093  1.00  2.480          C  
ATOM   4988  CG2 VAL B 322       3.246 -36.978  -1.275  1.00  2.480          C  
ATOM   4989  H   VAL B 322       2.025 -37.261  -3.913  1.00  2.170          H  
ATOM   4990  HA  VAL B 322       3.208 -39.380  -2.356  1.00  2.110          H  
ATOM   4991  HB  VAL B 322       1.143 -37.251  -1.693  1.00  2.980          H  
ATOM   4992 1HG1 VAL B 322       1.591 -37.742   0.670  1.00  2.980          H  
ATOM   4993 2HG1 VAL B 322       0.866 -39.134  -0.142  1.00  2.980          H  
ATOM   4994 3HG1 VAL B 322       2.594 -39.092   0.176  1.00  2.980          H  
ATOM   4995 1HG2 VAL B 322       3.086 -36.228  -0.503  1.00  2.980          H  
ATOM   4996 2HG2 VAL B 322       4.095 -37.595  -1.002  1.00  2.980          H  
ATOM   4997 3HG2 VAL B 322       3.439 -36.501  -2.206  1.00  2.980          H  
ATOM   4998  N   LYS B 323       1.599 -41.173  -2.182  1.00  1.870          N  
ATOM   4999  CA  LYS B 323       0.726 -42.334  -2.081  1.00  1.970          C  
ATOM   5000  C   LYS B 323       0.683 -42.853  -0.649  1.00  1.900          C  
ATOM   5001  O   LYS B 323       0.188 -43.950  -0.384  1.00  1.900          O  
ATOM   5002  CB  LYS B 323       1.163 -43.433  -3.051  1.00  2.720          C  
ATOM   5003  CG  LYS B 323       1.140 -43.042  -4.546  1.00  2.720          C  
ATOM   5004  CD  LYS B 323      -0.279 -42.760  -5.051  1.00  2.720          C  
ATOM   5005  CE  LYS B 323      -0.293 -42.481  -6.536  1.00  2.720          C  
ATOM   5006  NZ  LYS B 323      -1.669 -42.183  -7.041  1.00  2.720          N  
ATOM   5007  H   LYS B 323       2.584 -41.306  -2.006  1.00  2.240          H  
ATOM   5008  HA  LYS B 323      -0.288 -42.028  -2.329  1.00  2.360          H  
ATOM   5009 1HB  LYS B 323       2.176 -43.718  -2.820  1.00  3.260          H  
ATOM   5010 2HB  LYS B 323       0.534 -44.311  -2.918  1.00  3.260          H  
ATOM   5011 1HG  LYS B 323       1.750 -42.149  -4.697  1.00  3.260          H  
ATOM   5012 2HG  LYS B 323       1.570 -43.850  -5.134  1.00  3.260          H  
ATOM   5013 1HD  LYS B 323      -0.928 -43.608  -4.831  1.00  3.260          H  
ATOM   5014 2HD  LYS B 323      -0.676 -41.877  -4.554  1.00  3.260          H  
ATOM   5015 1HE  LYS B 323       0.341 -41.628  -6.728  1.00  3.260          H  
ATOM   5016 2HE  LYS B 323       0.103 -43.344  -7.069  1.00  3.260          H  
ATOM   5017 1HZ  LYS B 323      -1.629 -41.993  -8.034  1.00  3.260          H  
ATOM   5018 2HZ  LYS B 323      -2.273 -42.975  -6.875  1.00  3.260          H  
ATOM   5019 3HZ  LYS B 323      -2.034 -41.373  -6.559  1.00  3.260          H  
ATOM   5020  N   PHE B 324       1.227 -42.061   0.266  1.00  1.880          N  
ATOM   5021  CA  PHE B 324       1.241 -42.390   1.682  1.00  1.830          C  
ATOM   5022  C   PHE B 324       0.277 -41.475   2.420  1.00  1.750          C  
ATOM   5023  O   PHE B 324      -0.113 -40.423   1.918  1.00  1.730          O  
ATOM   5024  CB  PHE B 324       2.644 -42.349   2.296  1.00  2.580          C  
ATOM   5025  CG  PHE B 324       3.441 -41.082   2.155  1.00  2.580          C  
ATOM   5026  CD1 PHE B 324       3.280 -40.026   3.050  1.00  2.580          C  
ATOM   5027  CD2 PHE B 324       4.419 -40.975   1.173  1.00  2.580          C  
ATOM   5028  CE1 PHE B 324       4.055 -38.887   2.947  1.00  2.580          C  
ATOM   5029  CE2 PHE B 324       5.189 -39.839   1.080  1.00  2.580          C  
ATOM   5030  CZ  PHE B 324       5.008 -38.795   1.960  1.00  2.580          C  
ATOM   5031  H   PHE B 324       1.608 -41.178  -0.040  1.00  2.260          H  
ATOM   5032  HA  PHE B 324       0.878 -43.411   1.804  1.00  2.200          H  
ATOM   5033 1HB  PHE B 324       2.546 -42.547   3.361  1.00  3.100          H  
ATOM   5034 2HB  PHE B 324       3.235 -43.157   1.880  1.00  3.100          H  
ATOM   5035  HD1 PHE B 324       2.525 -40.104   3.849  1.00  3.100          H  
ATOM   5036  HD2 PHE B 324       4.577 -41.807   0.482  1.00  3.100          H  
ATOM   5037  HE1 PHE B 324       3.911 -38.068   3.653  1.00  3.100          H  
ATOM   5038  HE2 PHE B 324       5.945 -39.765   0.319  1.00  3.100          H  
ATOM   5039  HZ  PHE B 324       5.625 -37.902   1.879  1.00  3.100          H  
ATOM   5040  N   ASP B 325      -0.148 -41.897   3.594  1.00  1.730          N  
ATOM   5041  CA  ASP B 325      -1.119 -41.146   4.375  1.00  1.690          C  
ATOM   5042  C   ASP B 325      -0.672 -39.740   4.805  1.00  1.570          C  
ATOM   5043  O   ASP B 325       0.483 -39.520   5.166  1.00  1.480          O  
ATOM   5044  CB  ASP B 325      -1.483 -41.977   5.591  1.00  2.380          C  
ATOM   5045  CG  ASP B 325      -2.267 -43.245   5.205  1.00  2.380          C  
ATOM   5046  OD1 ASP B 325      -2.755 -43.324   4.107  1.00  2.380          O  
ATOM   5047  OD2 ASP B 325      -2.345 -44.142   6.012  1.00  2.380          O  
ATOM   5048  H   ASP B 325       0.194 -42.772   3.961  1.00  2.080          H  
ATOM   5049  HA  ASP B 325      -2.014 -41.030   3.763  1.00  2.030          H  
ATOM   5050 1HB  ASP B 325      -0.577 -42.247   6.149  1.00  2.860          H  
ATOM   5051 2HB  ASP B 325      -2.110 -41.377   6.233  1.00  2.860          H  
ATOM   5052  N   MET B 326      -1.627 -38.793   4.800  1.00  1.580          N  
ATOM   5053  CA  MET B 326      -1.416 -37.407   5.256  1.00  1.490          C  
ATOM   5054  C   MET B 326      -2.486 -37.034   6.287  1.00  1.500          C  
ATOM   5055  O   MET B 326      -3.638 -37.446   6.117  1.00  1.590          O  
ATOM   5056  CB  MET B 326      -1.439 -36.422   4.084  1.00  2.120          C  
ATOM   5057  CG  MET B 326      -0.304 -36.599   3.060  1.00  2.120          C  
ATOM   5058  SD  MET B 326       1.344 -36.202   3.745  1.00  2.120          S  
ATOM   5059  CE  MET B 326       1.272 -34.426   4.054  1.00  2.120          C  
ATOM   5060  H   MET B 326      -2.550 -39.052   4.475  1.00  1.900          H  
ATOM   5061  HA  MET B 326      -0.446 -37.341   5.749  1.00  1.790          H  
ATOM   5062 1HB  MET B 326      -2.374 -36.552   3.541  1.00  2.550          H  
ATOM   5063 2HB  MET B 326      -1.437 -35.405   4.459  1.00  2.550          H  
ATOM   5064 1HG  MET B 326      -0.287 -37.639   2.714  1.00  2.550          H  
ATOM   5065 2HG  MET B 326      -0.483 -35.961   2.197  1.00  2.550          H  
ATOM   5066 1HE  MET B 326       2.222 -34.094   4.471  1.00  2.550          H  
ATOM   5067 2HE  MET B 326       1.083 -33.896   3.117  1.00  2.550          H  
ATOM   5068 3HE  MET B 326       0.482 -34.201   4.765  1.00  2.550          H  
ATOM   5069  N   PHE B 327      -2.077 -36.253   7.330  1.00  1.430          N  
ATOM   5070  CA  PHE B 327      -2.859 -35.791   8.528  1.00  1.440          C  
ATOM   5071  C   PHE B 327      -2.825 -34.263   8.936  1.00  1.410          C  
ATOM   5072  O   PHE B 327      -1.918 -33.510   8.579  1.00  1.370          O  
ATOM   5073  CB  PHE B 327      -2.396 -36.591   9.756  1.00  2.010          C  
ATOM   5074  CG  PHE B 327      -2.738 -38.037   9.719  1.00  2.010          C  
ATOM   5075  CD1 PHE B 327      -2.068 -38.952   8.950  1.00  2.010          C  
ATOM   5076  CD2 PHE B 327      -3.738 -38.476  10.503  1.00  2.010          C  
ATOM   5077  CE1 PHE B 327      -2.449 -40.268   8.971  1.00  2.010          C  
ATOM   5078  CE2 PHE B 327      -4.110 -39.754  10.533  1.00  2.010          C  
ATOM   5079  CZ  PHE B 327      -3.471 -40.664   9.765  1.00  2.010          C  
ATOM   5080  H   PHE B 327      -1.103 -35.971   7.321  1.00  1.720          H  
ATOM   5081  HA  PHE B 327      -3.900 -36.043   8.347  1.00  1.730          H  
ATOM   5082 1HB  PHE B 327      -1.327 -36.499   9.875  1.00  2.410          H  
ATOM   5083 2HB  PHE B 327      -2.849 -36.162  10.649  1.00  2.410          H  
ATOM   5084  HD1 PHE B 327      -1.240 -38.635   8.321  1.00  2.410          H  
ATOM   5085  HD2 PHE B 327      -4.245 -37.770  11.126  1.00  2.410          H  
ATOM   5086  HE1 PHE B 327      -1.925 -41.001   8.368  1.00  2.410          H  
ATOM   5087  HE2 PHE B 327      -4.919 -40.034  11.176  1.00  2.410          H  
ATOM   5088  HZ  PHE B 327      -3.759 -41.699   9.785  1.00  2.410          H  
ATOM   5089  N   SER B 328      -3.806 -33.831   9.763  1.00  1.450          N  
ATOM   5090  CA  SER B 328      -3.964 -32.425  10.347  1.00  1.440          C  
ATOM   5091  C   SER B 328      -2.803 -31.751  11.300  1.00  1.350          C  
ATOM   5092  O   SER B 328      -2.144 -32.431  12.090  1.00  1.290          O  
ATOM   5093  CB  SER B 328      -5.252 -32.398  11.137  1.00  2.020          C  
ATOM   5094  OG  SER B 328      -5.419 -31.167  11.779  1.00  2.020          O  
ATOM   5095  H   SER B 328      -4.517 -34.526  10.029  1.00  1.740          H  
ATOM   5096  HA  SER B 328      -4.090 -31.759   9.493  1.00  1.730          H  
ATOM   5097 1HB  SER B 328      -6.093 -32.586  10.468  1.00  2.420          H  
ATOM   5098 2HB  SER B 328      -5.238 -33.200  11.875  1.00  2.420          H  
ATOM   5099  HG  SER B 328      -6.187 -31.269  12.348  1.00  2.420          H  
ATOM   5100  N   LYS B 329      -2.580 -30.392  11.185  1.00  1.350          N  
ATOM   5101  CA  LYS B 329      -1.535 -29.542  11.894  1.00  1.280          C  
ATOM   5102  C   LYS B 329      -1.499 -29.462  13.454  1.00  1.250          C  
ATOM   5103  O   LYS B 329      -2.518 -29.229  14.114  1.00  1.340          O  
ATOM   5104  CB  LYS B 329      -1.608 -28.127  11.321  1.00  1.820          C  
ATOM   5105  CG  LYS B 329      -0.537 -27.150  11.837  1.00  1.820          C  
ATOM   5106  CD  LYS B 329      -0.546 -25.830  11.041  1.00  1.820          C  
ATOM   5107  CE  LYS B 329      -1.758 -24.947  11.357  1.00  1.820          C  
ATOM   5108  NZ  LYS B 329      -1.706 -23.674  10.603  1.00  1.820          N  
ATOM   5109  H   LYS B 329      -3.188 -29.911  10.539  1.00  1.620          H  
ATOM   5110  HA  LYS B 329      -0.569 -29.954  11.606  1.00  1.540          H  
ATOM   5111 1HB  LYS B 329      -1.533 -28.172  10.235  1.00  2.180          H  
ATOM   5112 2HB  LYS B 329      -2.583 -27.717  11.563  1.00  2.180          H  
ATOM   5113 1HG  LYS B 329      -0.711 -26.929  12.892  1.00  2.180          H  
ATOM   5114 2HG  LYS B 329       0.447 -27.603  11.740  1.00  2.180          H  
ATOM   5115 1HD  LYS B 329       0.364 -25.274  11.261  1.00  2.180          H  
ATOM   5116 2HD  LYS B 329      -0.549 -26.052   9.972  1.00  2.180          H  
ATOM   5117 1HE  LYS B 329      -2.671 -25.466  11.086  1.00  2.180          H  
ATOM   5118 2HE  LYS B 329      -1.776 -24.727  12.424  1.00  2.180          H  
ATOM   5119 1HZ  LYS B 329      -2.513 -23.110  10.819  1.00  2.180          H  
ATOM   5120 2HZ  LYS B 329      -0.863 -23.165  10.842  1.00  2.180          H  
ATOM   5121 3HZ  LYS B 329      -1.699 -23.892   9.614  1.00  2.180          H  
ATOM   5122  N   ILE B 330      -0.275 -29.629  14.019  1.00  1.150          N  
ATOM   5123  CA  ILE B 330      -0.015 -29.677  15.464  1.00  1.150          C  
ATOM   5124  C   ILE B 330       1.144 -28.813  15.997  1.00  1.120          C  
ATOM   5125  O   ILE B 330       2.012 -28.376  15.248  1.00  1.120          O  
ATOM   5126  CB  ILE B 330       0.393 -31.110  15.844  1.00  1.610          C  
ATOM   5127  CG1 ILE B 330       1.788 -31.492  15.199  1.00  1.610          C  
ATOM   5128  CG2 ILE B 330      -0.651 -32.067  15.278  1.00  1.610          C  
ATOM   5129  CD1 ILE B 330       2.385 -32.811  15.696  1.00  1.610          C  
ATOM   5130  H   ILE B 330       0.513 -29.754  13.383  1.00  1.380          H  
ATOM   5131  HA  ILE B 330      -0.930 -29.389  15.982  1.00  1.380          H  
ATOM   5132  HB  ILE B 330       0.464 -31.185  16.907  1.00  1.930          H  
ATOM   5133 1HG1 ILE B 330       1.671 -31.522  14.127  1.00  1.930          H  
ATOM   5134 2HG1 ILE B 330       2.527 -30.737  15.431  1.00  1.930          H  
ATOM   5135 1HG2 ILE B 330      -0.400 -33.074  15.520  1.00  1.930          H  
ATOM   5136 2HG2 ILE B 330      -1.625 -31.819  15.688  1.00  1.930          H  
ATOM   5137 3HG2 ILE B 330      -0.693 -31.985  14.199  1.00  1.930          H  
ATOM   5138 1HD1 ILE B 330       3.348 -32.980  15.202  1.00  1.930          H  
ATOM   5139 2HD1 ILE B 330       2.543 -32.745  16.765  1.00  1.930          H  
ATOM   5140 3HD1 ILE B 330       1.738 -33.645  15.491  1.00  1.930          H  
ATOM   5141  N   CYS B 331       1.194 -28.650  17.320  1.00  1.170          N  
ATOM   5142  CA  CYS B 331       2.386 -28.119  17.987  1.00  1.160          C  
ATOM   5143  C   CYS B 331       3.185 -29.338  18.430  1.00  1.150          C  
ATOM   5144  O   CYS B 331       2.597 -30.398  18.646  1.00  1.180          O  
ATOM   5145  CB  CYS B 331       2.028 -27.279  19.207  1.00  1.630          C  
ATOM   5146  SG  CYS B 331       1.129 -25.804  18.801  1.00  1.630          S  
ATOM   5147  H   CYS B 331       0.414 -28.972  17.877  1.00  1.400          H  
ATOM   5148  HA  CYS B 331       2.978 -27.526  17.293  1.00  1.390          H  
ATOM   5149 1HB  CYS B 331       1.419 -27.871  19.887  1.00  1.950          H  
ATOM   5150 2HB  CYS B 331       2.937 -26.997  19.744  1.00  1.950          H  
ATOM   5151  HG  CYS B 331       0.378 -26.377  17.859  1.00  1.950          H  
ATOM   5152  N   VAL B 332       4.507 -29.221  18.538  1.00  1.110          N  
ATOM   5153  CA  VAL B 332       5.308 -30.345  19.020  1.00  1.110          C  
ATOM   5154  C   VAL B 332       6.089 -29.937  20.246  1.00  1.160          C  
ATOM   5155  O   VAL B 332       6.540 -30.771  21.027  1.00  1.200          O  
ATOM   5156  CB  VAL B 332       6.227 -30.854  17.915  1.00  1.550          C  
ATOM   5157  CG1 VAL B 332       5.393 -31.331  16.800  1.00  1.550          C  
ATOM   5158  CG2 VAL B 332       7.153 -29.771  17.448  1.00  1.550          C  
ATOM   5159  H   VAL B 332       4.941 -28.324  18.344  1.00  1.330          H  
ATOM   5160  HA  VAL B 332       4.640 -31.157  19.305  1.00  1.330          H  
ATOM   5161  HB  VAL B 332       6.800 -31.700  18.285  1.00  1.860          H  
ATOM   5162 1HG1 VAL B 332       6.001 -31.695  16.047  1.00  1.860          H  
ATOM   5163 2HG1 VAL B 332       4.749 -32.118  17.165  1.00  1.860          H  
ATOM   5164 3HG1 VAL B 332       4.793 -30.520  16.403  1.00  1.860          H  
ATOM   5165 1HG2 VAL B 332       7.775 -30.164  16.656  1.00  1.860          H  
ATOM   5166 2HG2 VAL B 332       6.580 -28.935  17.073  1.00  1.860          H  
ATOM   5167 3HG2 VAL B 332       7.777 -29.442  18.266  1.00  1.860          H  
ATOM   5168  N   ASN B 333       6.210 -28.634  20.427  1.00  1.190          N  
ATOM   5169  CA  ASN B 333       6.857 -28.079  21.579  1.00  1.270          C  
ATOM   5170  C   ASN B 333       5.820 -27.119  22.200  1.00  1.340          C  
ATOM   5171  O   ASN B 333       5.964 -25.910  22.097  1.00  1.320          O  
ATOM   5172  CB  ASN B 333       8.135 -27.328  21.195  1.00  1.750          C  
ATOM   5173  CG  ASN B 333       9.250 -28.176  20.465  1.00  1.750          C  
ATOM   5174  OD1 ASN B 333       9.542 -29.358  20.760  1.00  1.750          O  
ATOM   5175  ND2 ASN B 333       9.910 -27.514  19.533  1.00  1.750          N  
ATOM   5176  H   ASN B 333       5.859 -27.984  19.728  1.00  1.430          H  
ATOM   5177  HA  ASN B 333       7.083 -28.870  22.297  1.00  1.520          H  
ATOM   5178 1HB  ASN B 333       7.859 -26.497  20.535  1.00  2.100          H  
ATOM   5179 2HB  ASN B 333       8.565 -26.889  22.092  1.00  2.100          H  
ATOM   5180 1HD2 ASN B 333      10.698 -27.947  19.036  1.00  2.100          H  
ATOM   5181 2HD2 ASN B 333       9.668 -26.559  19.332  1.00  2.100          H  
ATOM   5182  N   GLY B 334       4.750 -27.629  22.817  1.00  1.420          N  
ATOM   5183  CA  GLY B 334       3.699 -26.739  23.362  1.00  1.490          C  
ATOM   5184  C   GLY B 334       2.598 -27.543  24.047  1.00  1.510          C  
ATOM   5185  O   GLY B 334       2.722 -28.758  24.086  1.00  1.480          O  
ATOM   5186  H   GLY B 334       4.656 -28.630  22.899  1.00  1.700          H  
ATOM   5187 1HA  GLY B 334       4.143 -26.048  24.081  1.00  1.790          H  
ATOM   5188 2HA  GLY B 334       3.277 -26.124  22.561  1.00  1.790          H  
ATOM   5189  N   ASP B 335       1.559 -26.857  24.612  1.00  1.580          N  
ATOM   5190  CA  ASP B 335       0.395 -27.449  25.342  1.00  1.620          C  
ATOM   5191  C   ASP B 335      -0.748 -27.881  24.424  1.00  1.580          C  
ATOM   5192  O   ASP B 335      -1.629 -28.653  24.810  1.00  1.620          O  
ATOM   5193  CB  ASP B 335      -0.209 -26.463  26.348  1.00  2.250          C  
ATOM   5194  CG  ASP B 335       0.646 -26.131  27.586  1.00  2.250          C  
ATOM   5195  OD1 ASP B 335       1.585 -26.828  27.899  1.00  2.250          O  
ATOM   5196  OD2 ASP B 335       0.262 -25.227  28.281  1.00  2.250          O  
ATOM   5197  H   ASP B 335       1.584 -25.844  24.545  1.00  1.900          H  
ATOM   5198  HA  ASP B 335       0.737 -28.329  25.891  1.00  1.940          H  
ATOM   5199 1HB  ASP B 335      -0.420 -25.530  25.835  1.00  2.700          H  
ATOM   5200 2HB  ASP B 335      -1.170 -26.851  26.704  1.00  2.700          H  
ATOM   5201  N   ASP B 336      -0.625 -27.476  23.162  1.00  1.520          N  
ATOM   5202  CA  ASP B 336      -1.600 -27.748  22.130  1.00  1.500          C  
ATOM   5203  C   ASP B 336      -1.400 -28.871  21.085  1.00  1.420          C  
ATOM   5204  O   ASP B 336      -2.144 -28.871  20.111  1.00  1.400          O  
ATOM   5205  CB  ASP B 336      -1.867 -26.441  21.381  1.00  2.110          C  
ATOM   5206  CG  ASP B 336      -2.559 -25.434  22.247  1.00  2.110          C  
ATOM   5207  OD1 ASP B 336      -3.452 -25.822  22.960  1.00  2.110          O  
ATOM   5208  OD2 ASP B 336      -2.205 -24.277  22.210  1.00  2.110          O  
ATOM   5209  H   ASP B 336       0.170 -26.896  22.944  1.00  1.820          H  
ATOM   5210  HA  ASP B 336      -2.524 -28.003  22.651  1.00  1.800          H  
ATOM   5211 1HB  ASP B 336      -0.935 -26.021  21.025  1.00  2.530          H  
ATOM   5212 2HB  ASP B 336      -2.493 -26.635  20.514  1.00  2.530          H  
ATOM   5213  N   ALA B 337      -0.501 -29.867  21.141  1.00  1.390          N  
ATOM   5214  CA  ALA B 337       0.632 -30.411  21.874  1.00  1.320          C  
ATOM   5215  C   ALA B 337       0.434 -31.808  21.640  1.00  1.340          C  
ATOM   5216  O   ALA B 337      -0.078 -32.421  22.564  1.00  1.410          O  
ATOM   5217  CB  ALA B 337       0.599 -30.341  23.322  1.00  1.880          C  
ATOM   5218  H   ALA B 337      -0.653 -30.475  20.354  1.00  1.670          H  
ATOM   5219  HA  ALA B 337       1.573 -30.059  21.463  1.00  1.580          H  
ATOM   5220 1HB  ALA B 337       0.718 -29.486  23.517  1.00  2.250          H  
ATOM   5221 2HB  ALA B 337      -0.335 -30.722  23.757  1.00  2.250          H  
ATOM   5222 3HB  ALA B 337       1.382 -30.867  23.699  1.00  2.250          H  
ATOM   5223  N   HIS B 338       1.264 -32.397  20.892  1.00  1.290          N  
ATOM   5224  CA  HIS B 338       0.347 -33.315  20.273  1.00  1.320          C  
ATOM   5225  C   HIS B 338       0.467 -34.485  21.193  1.00  1.340          C  
ATOM   5226  O   HIS B 338       1.592 -34.747  21.581  1.00  1.300          O  
ATOM   5227  CB  HIS B 338       0.668 -33.690  18.853  1.00  1.840          C  
ATOM   5228  CG  HIS B 338      -0.385 -34.624  18.253  1.00  1.840          C  
ATOM   5229  ND1 HIS B 338      -0.351 -35.999  18.410  1.00  1.840          N  
ATOM   5230  CD2 HIS B 338      -1.532 -34.366  17.587  1.00  1.840          C  
ATOM   5231  CE1 HIS B 338      -1.402 -36.536  17.805  1.00  1.840          C  
ATOM   5232  NE2 HIS B 338      -2.133 -35.567  17.316  1.00  1.840          N  
ATOM   5233  H   HIS B 338       2.076 -32.798  21.333  1.00  1.550          H  
ATOM   5234  HA  HIS B 338      -0.665 -32.928  20.293  1.00  1.580          H  
ATOM   5235 1HB  HIS B 338       0.737 -32.806  18.272  1.00  2.200          H  
ATOM   5236 2HB  HIS B 338       1.620 -34.149  18.840  1.00  2.200          H  
ATOM   5237  HD2 HIS B 338      -1.922 -33.394  17.326  1.00  2.200          H  
ATOM   5238  HE1 HIS B 338      -1.642 -37.604  17.748  1.00  2.200          H  
ATOM   5239  HE2 HIS B 338      -3.004 -35.695  16.827  1.00  2.200          H  
ATOM   5240  N   PRO B 339      -0.606 -35.237  21.561  1.00  1.420          N  
ATOM   5241  CA  PRO B 339      -0.483 -36.413  22.405  1.00  1.440          C  
ATOM   5242  C   PRO B 339       0.593 -37.365  21.926  1.00  1.430          C  
ATOM   5243  O   PRO B 339       1.290 -37.959  22.743  1.00  1.470          O  
ATOM   5244  CB  PRO B 339      -1.885 -37.020  22.294  1.00  2.160          C  
ATOM   5245  CG  PRO B 339      -2.790 -35.807  22.138  1.00  2.160          C  
ATOM   5246  CD  PRO B 339      -2.010 -34.842  21.261  1.00  2.160          C  
ATOM   5247  HA  PRO B 339      -0.271 -36.083  23.423  1.00  1.730          H  
ATOM   5248 1HB  PRO B 339      -1.929 -37.701  21.437  1.00  2.590          H  
ATOM   5249 2HB  PRO B 339      -2.105 -37.612  23.191  1.00  2.590          H  
ATOM   5250 1HG  PRO B 339      -3.749 -36.110  21.686  1.00  2.590          H  
ATOM   5251 2HG  PRO B 339      -3.020 -35.380  23.123  1.00  2.590          H  
ATOM   5252 1HD  PRO B 339      -2.275 -35.001  20.228  1.00  2.590          H  
ATOM   5253 2HD  PRO B 339      -2.215 -33.817  21.603  1.00  2.590          H  
ATOM   5254  N   LEU B 340       0.777 -37.492  20.636  1.00  1.380          N  
ATOM   5255  CA  LEU B 340       1.816 -38.339  20.151  1.00  1.380          C  
ATOM   5256  C   LEU B 340       3.258 -37.751  20.419  1.00  1.330          C  
ATOM   5257  O   LEU B 340       4.192 -38.506  20.454  1.00  1.350          O  
ATOM   5258  CB  LEU B 340       1.560 -38.682  18.671  1.00  1.930          C  
ATOM   5259  CG  LEU B 340       2.463 -39.735  17.999  1.00  1.930          C  
ATOM   5260  CD1 LEU B 340       2.367 -41.103  18.742  1.00  1.930          C  
ATOM   5261  CD2 LEU B 340       2.060 -39.877  16.561  1.00  1.930          C  
ATOM   5262  H   LEU B 340       0.217 -36.998  19.941  1.00  1.660          H  
ATOM   5263  HA  LEU B 340       1.731 -39.267  20.705  1.00  1.660          H  
ATOM   5264 1HB  LEU B 340       0.534 -39.036  18.586  1.00  2.320          H  
ATOM   5265 2HB  LEU B 340       1.639 -37.785  18.096  1.00  2.320          H  
ATOM   5266  HG  LEU B 340       3.470 -39.390  18.023  1.00  2.320          H  
ATOM   5267 1HD1 LEU B 340       3.016 -41.823  18.251  1.00  2.320          H  
ATOM   5268 2HD1 LEU B 340       2.682 -41.002  19.771  1.00  2.320          H  
ATOM   5269 3HD1 LEU B 340       1.341 -41.463  18.717  1.00  2.320          H  
ATOM   5270 1HD2 LEU B 340       2.713 -40.597  16.070  1.00  2.320          H  
ATOM   5271 2HD2 LEU B 340       1.026 -40.215  16.490  1.00  2.320          H  
ATOM   5272 3HD2 LEU B 340       2.167 -38.912  16.096  1.00  2.320          H  
ATOM   5273  N   TRP B 341       3.477 -36.424  20.456  1.00  1.270          N  
ATOM   5274  CA  TRP B 341       4.836 -35.835  20.364  1.00  1.220          C  
ATOM   5275  C   TRP B 341       5.774 -35.160  21.435  1.00  1.280          C  
ATOM   5276  O   TRP B 341       6.765 -34.630  20.974  1.00  1.290          O  
ATOM   5277  CB  TRP B 341       4.709 -34.786  19.246  1.00  1.730          C  
ATOM   5278  CG  TRP B 341       4.531 -35.372  17.887  1.00  1.730          C  
ATOM   5279  CD1 TRP B 341       3.380 -35.754  17.277  1.00  1.730          C  
ATOM   5280  CD2 TRP B 341       5.561 -35.619  16.946  1.00  1.730          C  
ATOM   5281  NE1 TRP B 341       3.636 -36.214  16.050  1.00  1.730          N  
ATOM   5282  CE2 TRP B 341       4.957 -36.139  15.816  1.00  1.730          C  
ATOM   5283  CE3 TRP B 341       6.920 -35.441  16.962  1.00  1.730          C  
ATOM   5284  CZ2 TRP B 341       5.669 -36.483  14.715  1.00  1.730          C  
ATOM   5285  CZ3 TRP B 341       7.643 -35.812  15.842  1.00  1.730          C  
ATOM   5286  CH2 TRP B 341       7.038 -36.315  14.767  1.00  1.730          C  
ATOM   5287  H   TRP B 341       2.696 -35.778  20.542  1.00  1.520          H  
ATOM   5288  HA  TRP B 341       5.437 -36.644  19.957  1.00  1.460          H  
ATOM   5289 1HB  TRP B 341       3.849 -34.151  19.445  1.00  2.070          H  
ATOM   5290 2HB  TRP B 341       5.570 -34.135  19.217  1.00  2.070          H  
ATOM   5291  HD1 TRP B 341       2.400 -35.708  17.697  1.00  2.070          H  
ATOM   5292  HE1 TRP B 341       2.941 -36.559  15.403  1.00  2.070          H  
ATOM   5293  HE3 TRP B 341       7.415 -35.025  17.844  1.00  2.070          H  
ATOM   5294  HZ2 TRP B 341       5.195 -36.887  13.823  1.00  2.070          H  
ATOM   5295  HZ3 TRP B 341       8.726 -35.680  15.846  1.00  2.070          H  
ATOM   5296  HH2 TRP B 341       7.645 -36.585  13.925  1.00  2.070          H  
ATOM   5297  N   LYS B 342       5.670 -35.134  22.766  1.00  1.320          N  
ATOM   5298  CA  LYS B 342       4.861 -35.757  23.755  1.00  1.380          C  
ATOM   5299  C   LYS B 342       5.013 -37.222  23.757  1.00  1.440          C  
ATOM   5300  O   LYS B 342       6.125 -37.609  24.099  1.00  1.470          O  
ATOM   5301  CB  LYS B 342       3.587 -35.027  23.906  1.00  1.910          C  
ATOM   5302  CG  LYS B 342       4.026 -33.706  24.571  1.00  1.910          C  
ATOM   5303  CD  LYS B 342       3.062 -32.712  24.827  1.00  1.910          C  
ATOM   5304  CE  LYS B 342       3.730 -31.656  25.760  1.00  1.910          C  
ATOM   5305  NZ  LYS B 342       2.924 -30.491  26.008  1.00  1.910          N  
ATOM   5306  H   LYS B 342       6.405 -34.574  23.169  1.00  1.580          H  
ATOM   5307  HA  LYS B 342       5.324 -35.511  24.707  1.00  1.660          H  
ATOM   5308 1HB  LYS B 342       3.263 -34.785  22.976  1.00  2.290          H  
ATOM   5309 2HB  LYS B 342       2.832 -35.570  24.430  1.00  2.290          H  
ATOM   5310 1HG  LYS B 342       4.497 -33.937  25.516  1.00  2.290          H  
ATOM   5311 2HG  LYS B 342       4.765 -33.230  23.941  1.00  2.290          H  
ATOM   5312 1HD  LYS B 342       2.858 -32.300  23.867  1.00  2.290          H  
ATOM   5313 2HD  LYS B 342       2.177 -33.109  25.249  1.00  2.290          H  
ATOM   5314 1HE  LYS B 342       3.932 -32.140  26.706  1.00  2.290          H  
ATOM   5315 2HE  LYS B 342       4.669 -31.339  25.316  1.00  2.290          H  
ATOM   5316 1HZ  LYS B 342       3.391 -29.835  26.611  1.00  2.290          H  
ATOM   5317 2HZ  LYS B 342       2.765 -30.030  25.116  1.00  2.290          H  
ATOM   5318 3HZ  LYS B 342       2.046 -30.714  26.422  1.00  2.290          H  
ATOM   5319  N   TRP B 343       4.111 -38.081  23.388  1.00  1.460          N  
ATOM   5320  CA  TRP B 343       4.553 -39.450  23.585  1.00  1.530          C  
ATOM   5321  C   TRP B 343       5.869 -39.852  22.885  1.00  1.510          C  
ATOM   5322  O   TRP B 343       6.743 -40.407  23.529  1.00  1.570          O  
ATOM   5323  CB  TRP B 343       3.458 -40.414  23.232  1.00  2.110          C  
ATOM   5324  CG  TRP B 343       3.811 -41.800  23.550  1.00  2.110          C  
ATOM   5325  CD1 TRP B 343       3.694 -42.346  24.769  1.00  2.110          C  
ATOM   5326  CD2 TRP B 343       4.310 -42.848  22.693  1.00  2.110          C  
ATOM   5327  NE1 TRP B 343       4.070 -43.640  24.743  1.00  2.110          N  
ATOM   5328  CE2 TRP B 343       4.459 -43.968  23.488  1.00  2.110          C  
ATOM   5329  CE3 TRP B 343       4.633 -42.925  21.350  1.00  2.110          C  
ATOM   5330  CZ2 TRP B 343       4.930 -45.153  22.995  1.00  2.110          C  
ATOM   5331  CZ3 TRP B 343       5.112 -44.135  20.849  1.00  2.110          C  
ATOM   5332  CH2 TRP B 343       5.260 -45.206  21.655  1.00  2.110          C  
ATOM   5333  H   TRP B 343       3.156 -37.856  23.098  1.00  1.750          H  
ATOM   5334  HA  TRP B 343       4.714 -39.571  24.653  1.00  1.840          H  
ATOM   5335 1HB  TRP B 343       2.575 -40.132  23.788  1.00  2.540          H  
ATOM   5336 2HB  TRP B 343       3.223 -40.349  22.181  1.00  2.540          H  
ATOM   5337  HD1 TRP B 343       3.345 -41.826  25.643  1.00  2.540          H  
ATOM   5338  HE1 TRP B 343       4.054 -44.288  25.554  1.00  2.540          H  
ATOM   5339  HE3 TRP B 343       4.519 -42.060  20.714  1.00  2.540          H  
ATOM   5340  HZ2 TRP B 343       5.054 -46.029  23.629  1.00  2.540          H  
ATOM   5341  HZ3 TRP B 343       5.368 -44.212  19.797  1.00  2.540          H  
ATOM   5342  HH2 TRP B 343       5.637 -46.135  21.233  1.00  2.540          H  
ATOM   5343  N   MET B 344       6.052 -39.556  21.606  1.00  1.430          N  
ATOM   5344  CA  MET B 344       7.251 -39.942  20.872  1.00  1.420          C  
ATOM   5345  C   MET B 344       8.477 -39.259  21.466  1.00  1.420          C  
ATOM   5346  O   MET B 344       9.523 -39.880  21.633  1.00  1.460          O  
ATOM   5347  CB  MET B 344       7.125 -39.522  19.427  1.00  1.990          C  
ATOM   5348  CG  MET B 344       6.041 -40.222  18.622  1.00  1.990          C  
ATOM   5349  SD  MET B 344       6.175 -41.949  18.356  1.00  1.990          S  
ATOM   5350  CE  MET B 344       7.454 -41.943  17.307  1.00  1.990          C  
ATOM   5351  H   MET B 344       5.319 -39.066  21.131  1.00  1.720          H  
ATOM   5352  HA  MET B 344       7.383 -41.021  20.949  1.00  1.700          H  
ATOM   5353 1HB  MET B 344       6.924 -38.454  19.379  1.00  2.390          H  
ATOM   5354 2HB  MET B 344       8.067 -39.683  18.963  1.00  2.390          H  
ATOM   5355 1HG  MET B 344       5.157 -40.109  19.159  1.00  2.390          H  
ATOM   5356 2HG  MET B 344       5.924 -39.721  17.667  1.00  2.390          H  
ATOM   5357 1HE  MET B 344       7.659 -42.924  16.981  1.00  2.390          H  
ATOM   5358 2HE  MET B 344       7.201 -41.338  16.470  1.00  2.390          H  
ATOM   5359 3HE  MET B 344       8.314 -41.545  17.815  1.00  2.390          H  
ATOM   5360  N   LYS B 345       8.333 -37.979  21.839  1.00  1.390          N  
ATOM   5361  CA  LYS B 345       9.406 -37.174  22.441  1.00  1.410          C  
ATOM   5362  C   LYS B 345      10.023 -37.819  23.645  1.00  1.530          C  
ATOM   5363  O   LYS B 345      11.220 -37.682  23.894  1.00  1.580          O  
ATOM   5364  CB  LYS B 345       8.897 -35.827  22.950  1.00  1.970          C  
ATOM   5365  CG  LYS B 345       9.921 -34.983  23.671  1.00  1.970          C  
ATOM   5366  CD  LYS B 345       9.380 -33.621  24.177  1.00  1.970          C  
ATOM   5367  CE  LYS B 345       8.550 -33.769  25.456  1.00  1.970          C  
ATOM   5368  NZ  LYS B 345       8.239 -32.442  26.084  1.00  1.970          N  
ATOM   5369  H   LYS B 345       7.439 -37.537  21.683  1.00  1.670          H  
ATOM   5370  HA  LYS B 345      10.191 -37.023  21.696  1.00  1.690          H  
ATOM   5371 1HB  LYS B 345       8.622 -35.244  22.122  1.00  2.360          H  
ATOM   5372 2HB  LYS B 345       8.052 -35.984  23.590  1.00  2.360          H  
ATOM   5373 1HG  LYS B 345      10.325 -35.501  24.532  1.00  2.360          H  
ATOM   5374 2HG  LYS B 345      10.700 -34.829  22.969  1.00  2.360          H  
ATOM   5375 1HD  LYS B 345      10.203 -32.955  24.393  1.00  2.360          H  
ATOM   5376 2HD  LYS B 345       8.758 -33.165  23.400  1.00  2.360          H  
ATOM   5377 1HE  LYS B 345       7.612 -34.269  25.218  1.00  2.360          H  
ATOM   5378 2HE  LYS B 345       9.100 -34.378  26.170  1.00  2.360          H  
ATOM   5379 1HZ  LYS B 345       7.692 -32.592  26.919  1.00  2.360          H  
ATOM   5380 2HZ  LYS B 345       9.096 -31.964  26.331  1.00  2.360          H  
ATOM   5381 3HZ  LYS B 345       7.715 -31.874  25.434  1.00  2.360          H  
ATOM   5382  N   ILE B 346       9.189 -38.448  24.463  1.00  1.590          N  
ATOM   5383  CA  ILE B 346       9.688 -39.001  25.707  1.00  1.720          C  
ATOM   5384  C   ILE B 346      10.060 -40.470  25.626  1.00  1.750          C  
ATOM   5385  O   ILE B 346      10.277 -41.103  26.660  1.00  1.780          O  
ATOM   5386  CB  ILE B 346       8.662 -38.801  26.849  1.00  2.360          C  
ATOM   5387  CG1 ILE B 346       7.361 -39.601  26.545  1.00  2.360          C  
ATOM   5388  CG2 ILE B 346       8.371 -37.305  26.965  1.00  2.360          C  
ATOM   5389  CD1 ILE B 346       6.362 -39.702  27.657  1.00  2.360          C  
ATOM   5390  H   ILE B 346       8.186 -38.496  24.235  1.00  1.910          H  
ATOM   5391  HA  ILE B 346      10.588 -38.453  25.979  1.00  2.060          H  
ATOM   5392  HB  ILE B 346       9.078 -39.170  27.785  1.00  2.830          H  
ATOM   5393 1HG1 ILE B 346       6.878 -39.139  25.725  1.00  2.830          H  
ATOM   5394 2HG1 ILE B 346       7.633 -40.611  26.257  1.00  2.830          H  
ATOM   5395 1HG2 ILE B 346       7.670 -37.108  27.767  1.00  2.830          H  
ATOM   5396 2HG2 ILE B 346       9.304 -36.788  27.172  1.00  2.830          H  
ATOM   5397 3HG2 ILE B 346       7.955 -36.943  26.026  1.00  2.830          H  
ATOM   5398 1HD1 ILE B 346       5.510 -40.280  27.303  1.00  2.830          H  
ATOM   5399 2HD1 ILE B 346       6.816 -40.207  28.509  1.00  2.830          H  
ATOM   5400 3HD1 ILE B 346       6.042 -38.719  27.943  1.00  2.830          H  
ATOM   5401  N   GLN B 347      10.161 -41.027  24.431  1.00  1.770          N  
ATOM   5402  CA  GLN B 347      10.539 -42.421  24.360  1.00  1.820          C  
ATOM   5403  C   GLN B 347      12.048 -42.574  24.451  1.00  1.840          C  
ATOM   5404  O   GLN B 347      12.773 -41.645  24.089  1.00  1.840          O  
ATOM   5405  CB  GLN B 347       9.973 -43.045  23.113  1.00  2.530          C  
ATOM   5406  CG  GLN B 347       8.495 -43.094  23.141  1.00  2.530          C  
ATOM   5407  CD  GLN B 347       8.005 -43.874  24.292  1.00  2.530          C  
ATOM   5408  OE1 GLN B 347       8.343 -45.052  24.464  1.00  2.530          O  
ATOM   5409  NE2 GLN B 347       7.219 -43.221  25.113  1.00  2.530          N  
ATOM   5410  H   GLN B 347       9.968 -40.482  23.580  1.00  2.120          H  
ATOM   5411  HA  GLN B 347      10.086 -42.906  25.212  1.00  2.180          H  
ATOM   5412 1HB  GLN B 347      10.248 -42.391  22.299  1.00  3.030          H  
ATOM   5413 2HB  GLN B 347      10.378 -44.016  22.914  1.00  3.030          H  
ATOM   5414 1HG  GLN B 347       8.181 -42.108  23.262  1.00  3.030          H  
ATOM   5415 2HG  GLN B 347       8.067 -43.501  22.243  1.00  3.030          H  
ATOM   5416 1HE2 GLN B 347       6.835 -43.671  25.921  1.00  3.030          H  
ATOM   5417 2HE2 GLN B 347       6.983 -42.255  24.897  1.00  3.030          H  
ATOM   5418  N   PRO B 348      12.563 -43.757  24.874  1.00  1.880          N  
ATOM   5419  CA  PRO B 348      13.982 -44.060  25.037  1.00  1.930          C  
ATOM   5420  C   PRO B 348      14.840 -43.654  23.852  1.00  1.910          C  
ATOM   5421  O   PRO B 348      16.001 -43.280  24.049  1.00  1.940          O  
ATOM   5422  CB  PRO B 348      13.960 -45.591  25.198  1.00  2.900          C  
ATOM   5423  CG  PRO B 348      12.645 -45.871  25.888  1.00  2.900          C  
ATOM   5424  CD  PRO B 348      11.668 -44.899  25.277  1.00  2.900          C  
ATOM   5425  HA  PRO B 348      14.346 -43.585  25.950  1.00  2.320          H  
ATOM   5426 1HB  PRO B 348      14.047 -46.082  24.217  1.00  3.470          H  
ATOM   5427 2HB  PRO B 348      14.833 -45.914  25.791  1.00  3.470          H  
ATOM   5428 1HG  PRO B 348      12.347 -46.922  25.725  1.00  3.470          H  
ATOM   5429 2HG  PRO B 348      12.745 -45.737  26.974  1.00  3.470          H  
ATOM   5430 1HD  PRO B 348      11.176 -45.372  24.423  1.00  3.470          H  
ATOM   5431 2HD  PRO B 348      10.958 -44.617  26.066  1.00  3.470          H  
ATOM   5432  N   LYS B 349      14.309 -43.733  22.632  1.00  1.880          N  
ATOM   5433  CA  LYS B 349      15.096 -43.309  21.500  1.00  1.870          C  
ATOM   5434  C   LYS B 349      14.281 -42.384  20.616  1.00  1.710          C  
ATOM   5435  O   LYS B 349      14.382 -42.405  19.390  1.00  1.650          O  
ATOM   5436  CB  LYS B 349      15.596 -44.521  20.732  1.00  2.620          C  
ATOM   5437  CG  LYS B 349      16.548 -45.414  21.546  1.00  2.620          C  
ATOM   5438  CD  LYS B 349      17.073 -46.579  20.728  1.00  2.620          C  
ATOM   5439  CE  LYS B 349      18.035 -47.441  21.534  1.00  2.620          C  
ATOM   5440  NZ  LYS B 349      18.541 -48.598  20.740  1.00  2.620          N  
ATOM   5441  H   LYS B 349      13.374 -44.086  22.468  1.00  2.260          H  
ATOM   5442  HA  LYS B 349      15.960 -42.747  21.856  1.00  2.240          H  
ATOM   5443 1HB  LYS B 349      14.739 -45.129  20.433  1.00  3.150          H  
ATOM   5444 2HB  LYS B 349      16.108 -44.201  19.824  1.00  3.150          H  
ATOM   5445 1HG  LYS B 349      17.384 -44.813  21.908  1.00  3.150          H  
ATOM   5446 2HG  LYS B 349      16.018 -45.814  22.404  1.00  3.150          H  
ATOM   5447 1HD  LYS B 349      16.232 -47.193  20.399  1.00  3.150          H  
ATOM   5448 2HD  LYS B 349      17.584 -46.196  19.845  1.00  3.150          H  
ATOM   5449 1HE  LYS B 349      18.880 -46.831  21.848  1.00  3.150          H  
ATOM   5450 2HE  LYS B 349      17.523 -47.817  22.420  1.00  3.150          H  
ATOM   5451 1HZ  LYS B 349      19.177 -49.147  21.302  1.00  3.150          H  
ATOM   5452 2HZ  LYS B 349      17.763 -49.175  20.452  1.00  3.150          H  
ATOM   5453 3HZ  LYS B 349      19.024 -48.256  19.920  1.00  3.150          H  
ATOM   5454  N   GLY B 350      13.558 -41.479  21.273  1.00  1.670          N  
ATOM   5455  CA  GLY B 350      12.807 -40.421  20.613  1.00  1.540          C  
ATOM   5456  C   GLY B 350      13.419 -39.081  21.026  1.00  1.520          C  
ATOM   5457  O   GLY B 350      12.919 -38.001  20.711  1.00  1.450          O  
ATOM   5458  H   GLY B 350      13.482 -41.545  22.295  1.00  2.000          H  
ATOM   5459 1HA  GLY B 350      12.858 -40.556  19.539  1.00  1.850          H  
ATOM   5460 2HA  GLY B 350      11.762 -40.467  20.909  1.00  1.850          H  
ATOM   5461  N   LYS B 351      14.515 -39.185  21.760  1.00  1.630          N  
ATOM   5462  CA  LYS B 351      15.250 -38.074  22.346  1.00  1.650          C  
ATOM   5463  C   LYS B 351      15.830 -37.123  21.318  1.00  1.620          C  
ATOM   5464  O   LYS B 351      16.389 -37.539  20.311  1.00  1.640          O  
ATOM   5465  CB  LYS B 351      16.349 -38.630  23.241  1.00  2.300          C  
ATOM   5466  CG  LYS B 351      15.807 -39.333  24.477  1.00  2.300          C  
ATOM   5467  CD  LYS B 351      16.909 -39.901  25.341  1.00  2.300          C  
ATOM   5468  CE  LYS B 351      16.330 -40.580  26.579  1.00  2.300          C  
ATOM   5469  NZ  LYS B 351      17.385 -41.219  27.411  1.00  2.300          N  
ATOM   5470  H   LYS B 351      14.845 -40.119  21.930  1.00  1.960          H  
ATOM   5471  HA  LYS B 351      14.555 -37.505  22.966  1.00  1.980          H  
ATOM   5472 1HB  LYS B 351      16.951 -39.343  22.679  1.00  2.760          H  
ATOM   5473 2HB  LYS B 351      17.005 -37.815  23.560  1.00  2.760          H  
ATOM   5474 1HG  LYS B 351      15.225 -38.618  25.060  1.00  2.760          H  
ATOM   5475 2HG  LYS B 351      15.143 -40.146  24.173  1.00  2.760          H  
ATOM   5476 1HD  LYS B 351      17.467 -40.645  24.766  1.00  2.760          H  
ATOM   5477 2HD  LYS B 351      17.590 -39.109  25.647  1.00  2.760          H  
ATOM   5478 1HE  LYS B 351      15.811 -39.834  27.179  1.00  2.760          H  
ATOM   5479 2HE  LYS B 351      15.613 -41.343  26.266  1.00  2.760          H  
ATOM   5480 1HZ  LYS B 351      16.963 -41.653  28.219  1.00  2.760          H  
ATOM   5481 2HZ  LYS B 351      17.856 -41.922  26.860  1.00  2.760          H  
ATOM   5482 3HZ  LYS B 351      18.049 -40.523  27.712  1.00  2.760          H  
ATOM   5483  N   GLY B 352      15.746 -35.840  21.594  1.00  1.590          N  
ATOM   5484  CA  GLY B 352      16.284 -34.820  20.710  1.00  1.590          C  
ATOM   5485  C   GLY B 352      17.683 -34.373  21.118  1.00  1.730          C  
ATOM   5486  O   GLY B 352      18.404 -35.068  21.841  1.00  1.830          O  
ATOM   5487  H   GLY B 352      15.318 -35.574  22.472  1.00  1.910          H  
ATOM   5488 1HA  GLY B 352      16.304 -35.200  19.689  1.00  1.910          H  
ATOM   5489 2HA  GLY B 352      15.620 -33.955  20.706  1.00  1.910          H  
ATOM   5490  N   ILE B 353      18.078 -33.227  20.580  1.00  1.780          N  
ATOM   5491  CA  ILE B 353      19.372 -32.607  20.792  1.00  1.910          C  
ATOM   5492  C   ILE B 353      19.121 -31.229  21.386  1.00  1.960          C  
ATOM   5493  O   ILE B 353      18.403 -30.433  20.789  1.00  2.320          O  
ATOM   5494  CB  ILE B 353      20.152 -32.537  19.459  1.00  2.620          C  
ATOM   5495  CG1 ILE B 353      20.369 -34.000  18.933  1.00  2.620          C  
ATOM   5496  CG2 ILE B 353      21.469 -31.774  19.636  1.00  2.620          C  
ATOM   5497  CD1 ILE B 353      20.912 -34.110  17.525  1.00  2.620          C  
ATOM   5498  H   ILE B 353      17.404 -32.734  20.010  1.00  2.140          H  
ATOM   5499  HA  ILE B 353      19.942 -33.196  21.508  1.00  2.290          H  
ATOM   5500  HB  ILE B 353      19.545 -32.018  18.718  1.00  3.150          H  
ATOM   5501 1HG1 ILE B 353      21.049 -34.511  19.611  1.00  3.150          H  
ATOM   5502 2HG1 ILE B 353      19.419 -34.522  18.943  1.00  3.150          H  
ATOM   5503 1HG2 ILE B 353      22.001 -31.718  18.695  1.00  3.150          H  
ATOM   5504 2HG2 ILE B 353      21.255 -30.772  19.967  1.00  3.150          H  
ATOM   5505 3HG2 ILE B 353      22.091 -32.279  20.374  1.00  3.150          H  
ATOM   5506 1HD1 ILE B 353      21.014 -35.162  17.264  1.00  3.150          H  
ATOM   5507 2HD1 ILE B 353      20.224 -33.630  16.830  1.00  3.150          H  
ATOM   5508 3HD1 ILE B 353      21.884 -33.635  17.455  1.00  3.150          H  
ATOM   5509  N   LEU B 354      19.720 -30.947  22.550  1.00  2.000          N  
ATOM   5510  CA  LEU B 354      19.483 -29.687  23.269  1.00  2.090          C  
ATOM   5511  C   LEU B 354      18.009 -29.557  23.626  1.00  2.030          C  
ATOM   5512  O   LEU B 354      17.382 -28.506  23.466  1.00  2.360          O  
ATOM   5513  CB  LEU B 354      19.961 -28.471  22.464  1.00  2.890          C  
ATOM   5514  CG  LEU B 354      21.465 -28.439  22.089  1.00  2.890          C  
ATOM   5515  CD1 LEU B 354      21.712 -27.259  21.184  1.00  2.890          C  
ATOM   5516  CD2 LEU B 354      22.324 -28.319  23.351  1.00  2.890          C  
ATOM   5517  H   LEU B 354      20.328 -31.644  22.954  1.00  2.400          H  
ATOM   5518  HA  LEU B 354      20.031 -29.718  24.204  1.00  2.510          H  
ATOM   5519 1HB  LEU B 354      19.383 -28.384  21.550  1.00  3.470          H  
ATOM   5520 2HB  LEU B 354      19.762 -27.582  23.063  1.00  3.470          H  
ATOM   5521  HG  LEU B 354      21.731 -29.335  21.565  1.00  3.470          H  
ATOM   5522 1HD1 LEU B 354      22.765 -27.228  20.905  1.00  3.470          H  
ATOM   5523 2HD1 LEU B 354      21.102 -27.359  20.285  1.00  3.470          H  
ATOM   5524 3HD1 LEU B 354      21.447 -26.341  21.705  1.00  3.470          H  
ATOM   5525 1HD2 LEU B 354      23.374 -28.283  23.069  1.00  3.470          H  
ATOM   5526 2HD2 LEU B 354      22.058 -27.400  23.876  1.00  3.470          H  
ATOM   5527 3HD2 LEU B 354      22.168 -29.166  24.002  1.00  3.470          H  
ATOM   5528  N   GLY B 355      17.493 -30.653  24.165  1.00  1.840          N  
ATOM   5529  CA  GLY B 355      16.130 -30.785  24.612  1.00  1.790          C  
ATOM   5530  C   GLY B 355      15.457 -31.814  23.747  1.00  1.650          C  
ATOM   5531  O   GLY B 355      16.052 -32.337  22.810  1.00  1.590          O  
ATOM   5532  H   GLY B 355      18.097 -31.456  24.241  1.00  2.210          H  
ATOM   5533 1HA  GLY B 355      16.111 -31.103  25.653  1.00  2.150          H  
ATOM   5534 2HA  GLY B 355      15.624 -29.827  24.548  1.00  2.150          H  
ATOM   5535  N   ASN B 356      14.201 -32.084  24.014  1.00  1.620          N  
ATOM   5536  CA  ASN B 356      13.578 -33.095  23.222  1.00  1.500          C  
ATOM   5537  C   ASN B 356      12.321 -32.686  22.458  1.00  1.390          C  
ATOM   5538  O   ASN B 356      12.131 -33.436  21.516  1.00  1.310          O  
ATOM   5539  CB  ASN B 356      13.253 -34.239  24.166  1.00  2.150          C  
ATOM   5540  CG  ASN B 356      14.457 -34.780  24.855  1.00  2.150          C  
ATOM   5541  OD1 ASN B 356      15.334 -35.372  24.239  1.00  2.150          O  
ATOM   5542  ND2 ASN B 356      14.525 -34.584  26.152  1.00  2.150          N  
ATOM   5543  H   ASN B 356      13.716 -31.615  24.765  1.00  1.940          H  
ATOM   5544  HA  ASN B 356      14.282 -33.440  22.477  1.00  1.800          H  
ATOM   5545 1HB  ASN B 356      12.528 -33.918  24.910  1.00  2.580          H  
ATOM   5546 2HB  ASN B 356      12.820 -35.060  23.602  1.00  2.580          H  
ATOM   5547 1HD2 ASN B 356      15.313 -34.925  26.667  1.00  2.580          H  
ATOM   5548 2HD2 ASN B 356      13.792 -34.101  26.629  1.00  2.580          H  
ATOM   5549  N   ALA B 357      11.990 -31.378  22.250  1.00  1.410          N  
ATOM   5550  CA  ALA B 357      12.671 -30.207  21.645  1.00  1.330          C  
ATOM   5551  C   ALA B 357      12.980 -30.524  20.235  1.00  1.220          C  
ATOM   5552  O   ALA B 357      14.128 -30.752  19.843  1.00  1.190          O  
ATOM   5553  CB  ALA B 357      13.918 -29.619  22.214  1.00  1.890          C  
ATOM   5554  H   ALA B 357      11.466 -31.037  23.040  1.00  1.690          H  
ATOM   5555  HA  ALA B 357      11.945 -29.398  21.678  1.00  1.600          H  
ATOM   5556 1HB  ALA B 357      14.174 -28.738  21.622  1.00  2.270          H  
ATOM   5557 2HB  ALA B 357      13.769 -29.323  23.243  1.00  2.270          H  
ATOM   5558 3HB  ALA B 357      14.686 -30.272  22.094  1.00  2.270          H  
ATOM   5559  N   ILE B 358      11.929 -30.579  19.470  1.00  1.150          N  
ATOM   5560  CA  ILE B 358      12.105 -30.768  18.069  1.00  1.070          C  
ATOM   5561  C   ILE B 358      12.871 -29.522  17.655  1.00  1.090          C  
ATOM   5562  O   ILE B 358      12.467 -28.409  18.000  1.00  1.140          O  
ATOM   5563  CB  ILE B 358      10.727 -30.872  17.383  1.00  1.530          C  
ATOM   5564  CG1 ILE B 358       9.937 -32.133  17.900  1.00  1.530          C  
ATOM   5565  CG2 ILE B 358      10.838 -30.814  15.873  1.00  1.530          C  
ATOM   5566  CD1 ILE B 358      10.569 -33.499  17.629  1.00  1.530          C  
ATOM   5567  H   ILE B 358      11.010 -30.419  19.892  1.00  1.380          H  
ATOM   5568  HA  ILE B 358      12.717 -31.645  17.870  1.00  1.280          H  
ATOM   5569  HB  ILE B 358      10.150 -30.037  17.717  1.00  1.840          H  
ATOM   5570 1HG1 ILE B 358       9.805 -32.033  18.981  1.00  1.840          H  
ATOM   5571 2HG1 ILE B 358       8.963 -32.136  17.440  1.00  1.840          H  
ATOM   5572 1HG2 ILE B 358       9.853 -30.839  15.424  1.00  1.840          H  
ATOM   5573 2HG2 ILE B 358      11.336 -29.893  15.569  1.00  1.840          H  
ATOM   5574 3HG2 ILE B 358      11.407 -31.637  15.534  1.00  1.840          H  
ATOM   5575 1HD1 ILE B 358       9.921 -34.272  18.039  1.00  1.840          H  
ATOM   5576 2HD1 ILE B 358      10.679 -33.659  16.564  1.00  1.840          H  
ATOM   5577 3HD1 ILE B 358      11.542 -33.565  18.111  1.00  1.840          H  
ATOM   5578  N   LYS B 359      13.984 -29.713  16.948  1.00  1.080          N  
ATOM   5579  CA  LYS B 359      14.843 -28.615  16.520  1.00  1.130          C  
ATOM   5580  C   LYS B 359      14.291 -27.884  15.314  1.00  1.060          C  
ATOM   5581  O   LYS B 359      14.343 -26.655  15.238  1.00  1.080          O  
ATOM   5582  CB  LYS B 359      16.246 -29.140  16.203  1.00  1.560          C  
ATOM   5583  CG  LYS B 359      17.252 -28.064  15.791  1.00  1.560          C  
ATOM   5584  CD  LYS B 359      18.658 -28.647  15.624  1.00  1.560          C  
ATOM   5585  CE  LYS B 359      19.661 -27.568  15.218  1.00  1.560          C  
ATOM   5586  NZ  LYS B 359      21.042 -28.116  15.057  1.00  1.560          N  
ATOM   5587  H   LYS B 359      14.247 -30.664  16.739  1.00  1.300          H  
ATOM   5588  HA  LYS B 359      14.914 -27.901  17.340  1.00  1.360          H  
ATOM   5589 1HB  LYS B 359      16.644 -29.653  17.081  1.00  1.870          H  
ATOM   5590 2HB  LYS B 359      16.186 -29.870  15.399  1.00  1.870          H  
ATOM   5591 1HG  LYS B 359      16.943 -27.617  14.843  1.00  1.870          H  
ATOM   5592 2HG  LYS B 359      17.271 -27.280  16.548  1.00  1.870          H  
ATOM   5593 1HD  LYS B 359      18.980 -29.099  16.565  1.00  1.870          H  
ATOM   5594 2HD  LYS B 359      18.638 -29.420  14.855  1.00  1.870          H  
ATOM   5595 1HE  LYS B 359      19.345 -27.127  14.274  1.00  1.870          H  
ATOM   5596 2HE  LYS B 359      19.678 -26.792  15.983  1.00  1.870          H  
ATOM   5597 1HZ  LYS B 359      21.671 -27.371  14.789  1.00  1.870          H  
ATOM   5598 2HZ  LYS B 359      21.352 -28.517  15.931  1.00  1.870          H  
ATOM   5599 3HZ  LYS B 359      21.045 -28.829  14.342  1.00  1.870          H  
ATOM   5600  N   TRP B 360      13.823 -28.644  14.343  1.00  1.000          N  
ATOM   5601  CA  TRP B 360      13.322 -28.067  13.115  1.00  0.950          C  
ATOM   5602  C   TRP B 360      12.344 -29.015  12.423  1.00  0.880          C  
ATOM   5603  O   TRP B 360      12.112 -30.152  12.863  1.00  0.850          O  
ATOM   5604  CB  TRP B 360      14.529 -27.700  12.218  1.00  1.350          C  
ATOM   5605  CG  TRP B 360      14.234 -26.997  10.931  1.00  1.350          C  
ATOM   5606  CD1 TRP B 360      14.313 -27.548   9.687  1.00  1.350          C  
ATOM   5607  CD2 TRP B 360      13.832 -25.626  10.731  1.00  1.350          C  
ATOM   5608  NE1 TRP B 360      13.977 -26.634   8.747  1.00  1.350          N  
ATOM   5609  CE2 TRP B 360      13.673 -25.451   9.356  1.00  1.350          C  
ATOM   5610  CE3 TRP B 360      13.598 -24.555  11.589  1.00  1.350          C  
ATOM   5611  CZ2 TRP B 360      13.274 -24.244   8.811  1.00  1.350          C  
ATOM   5612  CZ3 TRP B 360      13.202 -23.344  11.043  1.00  1.350          C  
ATOM   5613  CH2 TRP B 360      13.039 -23.195   9.688  1.00  1.350          C  
ATOM   5614  H   TRP B 360      13.832 -29.646  14.459  1.00  1.200          H  
ATOM   5615  HA  TRP B 360      12.794 -27.152  13.352  1.00  1.140          H  
ATOM   5616 1HB  TRP B 360      15.204 -27.061  12.784  1.00  1.620          H  
ATOM   5617 2HB  TRP B 360      15.066 -28.565  11.985  1.00  1.620          H  
ATOM   5618  HD1 TRP B 360      14.594 -28.581   9.476  1.00  1.620          H  
ATOM   5619  HE1 TRP B 360      13.961 -26.808   7.748  1.00  1.620          H  
ATOM   5620  HE3 TRP B 360      13.722 -24.668  12.667  1.00  1.620          H  
ATOM   5621  HZ2 TRP B 360      13.144 -24.104   7.737  1.00  1.620          H  
ATOM   5622  HZ3 TRP B 360      13.020 -22.512  11.718  1.00  1.620          H  
ATOM   5623  HH2 TRP B 360      12.723 -22.233   9.292  1.00  1.620          H  
ATOM   5624  N   ASN B 361      11.822 -28.557  11.298  1.00  0.900          N  
ATOM   5625  CA  ASN B 361      10.897 -29.291  10.467  1.00  0.850          C  
ATOM   5626  C   ASN B 361      11.586 -30.550   9.980  1.00  0.820          C  
ATOM   5627  O   ASN B 361      12.804 -30.558   9.799  1.00  0.840          O  
ATOM   5628  CB  ASN B 361      10.503 -28.420   9.292  1.00  1.210          C  
ATOM   5629  CG  ASN B 361       9.764 -27.214   9.729  1.00  1.210          C  
ATOM   5630  OD1 ASN B 361       8.760 -27.306  10.440  1.00  1.210          O  
ATOM   5631  ND2 ASN B 361      10.272 -26.061   9.360  1.00  1.210          N  
ATOM   5632  H   ASN B 361      12.080 -27.623  11.005  1.00  1.080          H  
ATOM   5633  HA  ASN B 361      10.019 -29.577  11.050  1.00  1.020          H  
ATOM   5634 1HB  ASN B 361      11.390 -28.119   8.743  1.00  1.450          H  
ATOM   5635 2HB  ASN B 361       9.870 -28.991   8.613  1.00  1.450          H  
ATOM   5636 1HD2 ASN B 361       9.859 -25.171   9.669  1.00  1.450          H  
ATOM   5637 2HD2 ASN B 361      11.104 -26.034   8.797  1.00  1.450          H  
ATOM   5638  N   PHE B 362      10.803 -31.602   9.763  1.00  0.810          N  
ATOM   5639  CA  PHE B 362      11.246 -32.896   9.276  1.00  0.850          C  
ATOM   5640  C   PHE B 362      12.131 -33.693  10.222  1.00  0.900          C  
ATOM   5641  O   PHE B 362      12.969 -34.489   9.785  1.00  1.020          O  
ATOM   5642  CB  PHE B 362      11.870 -32.731   7.908  1.00  1.170          C  
ATOM   5643  CG  PHE B 362      10.879 -32.120   6.947  1.00  1.170          C  
ATOM   5644  CD1 PHE B 362      10.995 -30.815   6.522  1.00  1.170          C  
ATOM   5645  CD2 PHE B 362       9.811 -32.873   6.477  1.00  1.170          C  
ATOM   5646  CE1 PHE B 362      10.071 -30.294   5.658  1.00  1.170          C  
ATOM   5647  CE2 PHE B 362       8.898 -32.337   5.600  1.00  1.170          C  
ATOM   5648  CZ  PHE B 362       9.028 -31.059   5.201  1.00  1.170          C  
ATOM   5649  H   PHE B 362       9.801 -31.541   9.920  1.00  0.970          H  
ATOM   5650  HA  PHE B 362      10.351 -33.499   9.123  1.00  1.020          H  
ATOM   5651 1HB  PHE B 362      12.764 -32.112   7.947  1.00  1.410          H  
ATOM   5652 2HB  PHE B 362      12.159 -33.701   7.532  1.00  1.410          H  
ATOM   5653  HD1 PHE B 362      11.831 -30.207   6.883  1.00  1.410          H  
ATOM   5654  HD2 PHE B 362       9.706 -33.913   6.806  1.00  1.410          H  
ATOM   5655  HE1 PHE B 362      10.163 -29.288   5.328  1.00  1.410          H  
ATOM   5656  HE2 PHE B 362       8.069 -32.941   5.223  1.00  1.410          H  
ATOM   5657  HZ  PHE B 362       8.305 -30.640   4.506  1.00  1.410          H  
ATOM   5658  N   THR B 363      11.902 -33.501  11.519  1.00  0.860          N  
ATOM   5659  CA  THR B 363      12.523 -34.310  12.552  1.00  0.920          C  
ATOM   5660  C   THR B 363      11.701 -35.597  12.501  1.00  0.960          C  
ATOM   5661  O   THR B 363      10.471 -35.559  12.300  1.00  0.950          O  
ATOM   5662  CB  THR B 363      12.498 -33.647  13.943  1.00  1.260          C  
ATOM   5663  OG1 THR B 363      13.248 -32.394  13.908  1.00  1.260          O  
ATOM   5664  CG2 THR B 363      13.142 -34.574  14.978  1.00  1.260          C  
ATOM   5665  H   THR B 363      11.215 -32.815  11.793  1.00  1.030          H  
ATOM   5666  HA  THR B 363      13.557 -34.538  12.286  1.00  1.100          H  
ATOM   5667  HB  THR B 363      11.470 -33.449  14.223  1.00  1.520          H  
ATOM   5668  HG1 THR B 363      12.710 -31.676  13.475  1.00  1.520          H  
ATOM   5669 1HG2 THR B 363      13.124 -34.093  15.952  1.00  1.520          H  
ATOM   5670 2HG2 THR B 363      12.600 -35.518  15.037  1.00  1.520          H  
ATOM   5671 3HG2 THR B 363      14.174 -34.768  14.692  1.00  1.520          H  
ATOM   5672  N   LYS B 364      12.366 -36.749  12.564  1.00  1.030          N  
ATOM   5673  CA  LYS B 364      11.622 -37.995  12.401  1.00  1.090          C  
ATOM   5674  C   LYS B 364      11.861 -39.048  13.444  1.00  1.150          C  
ATOM   5675  O   LYS B 364      12.972 -39.228  13.932  1.00  1.190          O  
ATOM   5676  CB  LYS B 364      11.972 -38.635  11.052  1.00  1.500          C  
ATOM   5677  CG  LYS B 364      11.656 -37.772   9.869  1.00  1.500          C  
ATOM   5678  CD  LYS B 364      11.977 -38.422   8.525  1.00  1.500          C  
ATOM   5679  CE  LYS B 364      13.481 -38.462   8.245  1.00  1.500          C  
ATOM   5680  NZ  LYS B 364      14.074 -37.098   8.161  1.00  1.500          N  
ATOM   5681  H   LYS B 364      13.373 -36.736  12.762  1.00  1.240          H  
ATOM   5682  HA  LYS B 364      10.557 -37.767  12.424  1.00  1.310          H  
ATOM   5683 1HB  LYS B 364      13.015 -38.877  11.045  1.00  1.800          H  
ATOM   5684 2HB  LYS B 364      11.417 -39.570  10.946  1.00  1.800          H  
ATOM   5685 1HG  LYS B 364      10.639 -37.513   9.906  1.00  1.800          H  
ATOM   5686 2HG  LYS B 364      12.227 -36.863   9.950  1.00  1.800          H  
ATOM   5687 1HD  LYS B 364      11.586 -39.438   8.506  1.00  1.800          H  
ATOM   5688 2HD  LYS B 364      11.492 -37.852   7.730  1.00  1.800          H  
ATOM   5689 1HE  LYS B 364      13.995 -39.023   9.018  1.00  1.800          H  
ATOM   5690 2HE  LYS B 364      13.637 -38.955   7.298  1.00  1.800          H  
ATOM   5691 1HZ  LYS B 364      15.082 -37.189   7.955  1.00  1.800          H  
ATOM   5692 2HZ  LYS B 364      13.635 -36.550   7.437  1.00  1.800          H  
ATOM   5693 3HZ  LYS B 364      13.963 -36.600   9.043  1.00  1.800          H  
ATOM   5694  N   PHE B 365      10.818 -39.821  13.683  1.00  1.190          N  
ATOM   5695  CA  PHE B 365      10.877 -40.985  14.529  1.00  1.260          C  
ATOM   5696  C   PHE B 365      10.459 -42.252  13.768  1.00  1.330          C  
ATOM   5697  O   PHE B 365       9.396 -42.304  13.167  1.00  1.340          O  
ATOM   5698  CB  PHE B 365       9.945 -40.800  15.682  1.00  1.740          C  
ATOM   5699  CG  PHE B 365      10.234 -39.675  16.577  1.00  1.740          C  
ATOM   5700  CD1 PHE B 365       9.319 -38.672  16.807  1.00  1.740          C  
ATOM   5701  CD2 PHE B 365      11.414 -39.590  17.164  1.00  1.740          C  
ATOM   5702  CE1 PHE B 365       9.643 -37.636  17.670  1.00  1.740          C  
ATOM   5703  CE2 PHE B 365      11.728 -38.547  17.974  1.00  1.740          C  
ATOM   5704  CZ  PHE B 365      10.844 -37.583  18.237  1.00  1.740          C  
ATOM   5705  H   PHE B 365       9.926 -39.544  13.270  1.00  1.430          H  
ATOM   5706  HA  PHE B 365      11.894 -41.118  14.878  1.00  1.510          H  
ATOM   5707 1HB  PHE B 365       8.982 -40.631  15.282  1.00  2.080          H  
ATOM   5708 2HB  PHE B 365       9.923 -41.696  16.233  1.00  2.080          H  
ATOM   5709  HD1 PHE B 365       8.334 -38.715  16.328  1.00  2.080          H  
ATOM   5710  HD2 PHE B 365      12.131 -40.373  16.976  1.00  2.080          H  
ATOM   5711  HE1 PHE B 365       8.947 -36.866  17.899  1.00  2.080          H  
ATOM   5712  HE2 PHE B 365      12.706 -38.493  18.423  1.00  2.080          H  
ATOM   5713  HZ  PHE B 365      11.113 -36.763  18.913  1.00  2.080          H  
ATOM   5714  N   LEU B 366      11.284 -43.277  13.787  1.00  1.400          N  
ATOM   5715  CA  LEU B 366      11.002 -44.550  13.124  1.00  1.500          C  
ATOM   5716  C   LEU B 366      10.494 -45.561  14.129  1.00  1.570          C  
ATOM   5717  O   LEU B 366      11.159 -45.827  15.153  1.00  1.600          O  
ATOM   5718  CB  LEU B 366      12.254 -45.048  12.386  1.00  2.060          C  
ATOM   5719  CG  LEU B 366      12.238 -46.479  11.735  1.00  2.060          C  
ATOM   5720  CD1 LEU B 366      11.193 -46.597  10.641  1.00  2.060          C  
ATOM   5721  CD2 LEU B 366      13.629 -46.727  11.133  1.00  2.060          C  
ATOM   5722  H   LEU B 366      12.147 -43.170  14.304  1.00  1.680          H  
ATOM   5723  HA  LEU B 366      10.215 -44.387  12.386  1.00  1.800          H  
ATOM   5724 1HB  LEU B 366      12.457 -44.348  11.605  1.00  2.470          H  
ATOM   5725 2HB  LEU B 366      13.081 -45.017  13.083  1.00  2.470          H  
ATOM   5726  HG  LEU B 366      12.021 -47.228  12.493  1.00  2.470          H  
ATOM   5727 1HD1 LEU B 366      11.239 -47.592  10.229  1.00  2.470          H  
ATOM   5728 2HD1 LEU B 366      10.220 -46.441  11.056  1.00  2.470          H  
ATOM   5729 3HD1 LEU B 366      11.368 -45.877   9.861  1.00  2.470          H  
ATOM   5730 1HD2 LEU B 366      13.660 -47.707  10.671  1.00  2.470          H  
ATOM   5731 2HD2 LEU B 366      13.834 -45.985  10.390  1.00  2.470          H  
ATOM   5732 3HD2 LEU B 366      14.387 -46.663  11.911  1.00  2.470          H  
ATOM   5733  N   ILE B 367       9.307 -46.115  13.833  1.00  1.600          N  
ATOM   5734  CA  ILE B 367       8.676 -47.070  14.726  1.00  1.670          C  
ATOM   5735  C   ILE B 367       8.588 -48.461  14.133  1.00  1.780          C  
ATOM   5736  O   ILE B 367       8.359 -48.663  12.933  1.00  1.790          O  
ATOM   5737  CB  ILE B 367       7.252 -46.649  15.179  1.00  2.310          C  
ATOM   5738  CG1 ILE B 367       6.286 -46.527  13.993  1.00  2.310          C  
ATOM   5739  CG2 ILE B 367       7.336 -45.328  15.910  1.00  2.310          C  
ATOM   5740  CD1 ILE B 367       4.839 -46.382  14.398  1.00  2.310          C  
ATOM   5741  H   ILE B 367       8.851 -45.851  12.957  1.00  1.920          H  
ATOM   5742  HA  ILE B 367       9.299 -47.140  15.598  1.00  2.000          H  
ATOM   5743  HB  ILE B 367       6.856 -47.409  15.851  1.00  2.770          H  
ATOM   5744 1HG1 ILE B 367       6.569 -45.654  13.413  1.00  2.770          H  
ATOM   5745 2HG1 ILE B 367       6.352 -47.402  13.363  1.00  2.770          H  
ATOM   5746 1HG2 ILE B 367       6.373 -45.010  16.277  1.00  2.770          H  
ATOM   5747 2HG2 ILE B 367       7.971 -45.432  16.728  1.00  2.770          H  
ATOM   5748 3HG2 ILE B 367       7.732 -44.566  15.233  1.00  2.770          H  
ATOM   5749 1HD1 ILE B 367       4.201 -46.287  13.534  1.00  2.770          H  
ATOM   5750 2HD1 ILE B 367       4.535 -47.241  14.949  1.00  2.770          H  
ATOM   5751 3HD1 ILE B 367       4.732 -45.526  14.998  1.00  2.770          H  
ATOM   5752  N   ASP B 368       8.727 -49.438  15.013  1.00  1.870          N  
ATOM   5753  CA  ASP B 368       8.684 -50.826  14.608  1.00  1.990          C  
ATOM   5754  C   ASP B 368       7.260 -51.361  14.511  1.00  2.030          C  
ATOM   5755  O   ASP B 368       6.267 -50.642  14.648  1.00  1.980          O  
ATOM   5756  CB  ASP B 368       9.508 -51.709  15.567  1.00  2.740          C  
ATOM   5757  CG  ASP B 368       8.885 -51.875  16.967  1.00  2.740          C  
ATOM   5758  OD1 ASP B 368       7.745 -51.457  17.146  1.00  2.740          O  
ATOM   5759  OD2 ASP B 368       9.513 -52.437  17.821  1.00  2.740          O  
ATOM   5760  H   ASP B 368       8.866 -49.184  15.998  1.00  2.240          H  
ATOM   5761  HA  ASP B 368       9.116 -50.904  13.612  1.00  2.390          H  
ATOM   5762 1HB  ASP B 368       9.678 -52.690  15.128  1.00  3.290          H  
ATOM   5763 2HB  ASP B 368      10.489 -51.254  15.698  1.00  3.290          H  
ATOM   5764  N   LYS B 369       7.164 -52.662  14.284  1.00  2.140          N  
ATOM   5765  CA  LYS B 369       5.894 -53.339  14.090  1.00  2.210          C  
ATOM   5766  C   LYS B 369       4.984 -53.359  15.331  1.00  2.220          C  
ATOM   5767  O   LYS B 369       3.800 -53.713  15.229  1.00  2.260          O  
ATOM   5768  CB  LYS B 369       6.155 -54.747  13.578  1.00  3.070          C  
ATOM   5769  CG  LYS B 369       6.730 -54.757  12.163  1.00  3.070          C  
ATOM   5770  CD  LYS B 369       6.940 -56.159  11.644  1.00  3.070          C  
ATOM   5771  CE  LYS B 369       7.490 -56.138  10.220  1.00  3.070          C  
ATOM   5772  NZ  LYS B 369       7.712 -57.512   9.691  1.00  3.070          N  
ATOM   5773  H   LYS B 369       8.008 -53.204  14.208  1.00  2.570          H  
ATOM   5774  HA  LYS B 369       5.354 -52.800  13.312  1.00  2.650          H  
ATOM   5775 1HB  LYS B 369       6.862 -55.248  14.238  1.00  3.680          H  
ATOM   5776 2HB  LYS B 369       5.238 -55.318  13.587  1.00  3.680          H  
ATOM   5777 1HG  LYS B 369       6.073 -54.215  11.494  1.00  3.680          H  
ATOM   5778 2HG  LYS B 369       7.691 -54.248  12.166  1.00  3.680          H  
ATOM   5779 1HD  LYS B 369       7.641 -56.691  12.289  1.00  3.680          H  
ATOM   5780 2HD  LYS B 369       5.987 -56.688  11.645  1.00  3.680          H  
ATOM   5781 1HE  LYS B 369       6.781 -55.618   9.575  1.00  3.680          H  
ATOM   5782 2HE  LYS B 369       8.430 -55.600  10.209  1.00  3.680          H  
ATOM   5783 1HZ  LYS B 369       8.069 -57.461   8.740  1.00  3.680          H  
ATOM   5784 2HZ  LYS B 369       8.381 -58.005  10.279  1.00  3.680          H  
ATOM   5785 3HZ  LYS B 369       6.827 -57.992   9.693  1.00  3.680          H  
ATOM   5786  N   ASN B 370       5.534 -53.053  16.521  1.00  2.200          N  
ATOM   5787  CA  ASN B 370       4.756 -53.047  17.748  1.00  2.220          C  
ATOM   5788  C   ASN B 370       4.371 -51.614  18.117  1.00  2.110          C  
ATOM   5789  O   ASN B 370       3.740 -51.377  19.158  1.00  2.110          O  
ATOM   5790  CB  ASN B 370       5.548 -53.679  18.874  1.00  3.100          C  
ATOM   5791  CG  ASN B 370       5.794 -55.144  18.667  1.00  3.100          C  
ATOM   5792  OD1 ASN B 370       4.932 -55.898  18.192  1.00  3.100          O  
ATOM   5793  ND2 ASN B 370       6.978 -55.574  19.025  1.00  3.100          N  
ATOM   5794  H   ASN B 370       6.499 -52.713  16.585  1.00  2.640          H  
ATOM   5795  HA  ASN B 370       3.836 -53.609  17.589  1.00  2.660          H  
ATOM   5796 1HB  ASN B 370       6.516 -53.171  18.954  1.00  3.720          H  
ATOM   5797 2HB  ASN B 370       5.025 -53.535  19.817  1.00  3.720          H  
ATOM   5798 1HD2 ASN B 370       7.215 -56.538  18.917  1.00  3.720          H  
ATOM   5799 2HD2 ASN B 370       7.650 -54.935  19.410  1.00  3.720          H  
ATOM   5800  N   GLY B 371       4.733 -50.663  17.243  1.00  2.020          N  
ATOM   5801  CA  GLY B 371       4.476 -49.246  17.404  1.00  1.910          C  
ATOM   5802  C   GLY B 371       5.433 -48.530  18.352  1.00  1.860          C  
ATOM   5803  O   GLY B 371       5.095 -47.477  18.911  1.00  1.790          O  
ATOM   5804  H   GLY B 371       5.227 -50.922  16.383  1.00  2.420          H  
ATOM   5805 1HA  GLY B 371       4.568 -48.802  16.423  1.00  2.290          H  
ATOM   5806 2HA  GLY B 371       3.450 -49.083  17.695  1.00  2.290          H  
ATOM   5807  N   CYS B 372       6.616 -49.104  18.595  1.00  1.920          N  
ATOM   5808  CA  CYS B 372       7.540 -48.459  19.511  1.00  1.890          C  
ATOM   5809  C   CYS B 372       8.544 -47.646  18.725  1.00  1.810          C  
ATOM   5810  O   CYS B 372       8.963 -48.053  17.644  1.00  1.790          O  
ATOM   5811  CB  CYS B 372       8.239 -49.513  20.348  1.00  2.660          C  
ATOM   5812  SG  CYS B 372       7.069 -50.452  21.365  1.00  2.660          S  
ATOM   5813  H   CYS B 372       6.919 -49.967  18.108  1.00  2.300          H  
ATOM   5814  HA  CYS B 372       6.986 -47.798  20.175  1.00  2.270          H  
ATOM   5815 1HB  CYS B 372       8.755 -50.218  19.683  1.00  3.190          H  
ATOM   5816 2HB  CYS B 372       8.984 -49.050  20.995  1.00  3.190          H  
ATOM   5817  HG  CYS B 372       6.224 -50.718  20.367  1.00  3.190          H  
ATOM   5818  N   VAL B 373       9.005 -46.529  19.275  1.00  1.790          N  
ATOM   5819  CA  VAL B 373      10.017 -45.784  18.533  1.00  1.720          C  
ATOM   5820  C   VAL B 373      11.355 -46.301  18.900  1.00  1.760          C  
ATOM   5821  O   VAL B 373      11.677 -46.501  20.071  1.00  1.830          O  
ATOM   5822  CB  VAL B 373       9.921 -44.260  18.713  1.00  2.440          C  
ATOM   5823  CG1 VAL B 373      10.018 -43.885  20.063  1.00  2.440          C  
ATOM   5824  CG2 VAL B 373      11.054 -43.546  17.936  1.00  2.440          C  
ATOM   5825  H   VAL B 373       8.653 -46.219  20.169  1.00  2.150          H  
ATOM   5826  HA  VAL B 373       9.904 -45.977  17.475  1.00  2.060          H  
ATOM   5827  HB  VAL B 373       8.972 -43.953  18.372  1.00  2.920          H  
ATOM   5828 1HG1 VAL B 373       9.904 -42.800  20.122  1.00  2.920          H  
ATOM   5829 2HG1 VAL B 373       9.231 -44.370  20.603  1.00  2.920          H  
ATOM   5830 3HG1 VAL B 373      10.984 -44.172  20.475  1.00  2.920          H  
ATOM   5831 1HG2 VAL B 373      10.954 -42.477  18.074  1.00  2.920          H  
ATOM   5832 2HG2 VAL B 373      12.034 -43.849  18.315  1.00  2.920          H  
ATOM   5833 3HG2 VAL B 373      10.990 -43.786  16.873  1.00  2.920          H  
ATOM   5834  N   VAL B 374      12.096 -46.581  17.860  1.00  1.720          N  
ATOM   5835  CA  VAL B 374      13.405 -47.147  17.959  1.00  1.740          C  
ATOM   5836  C   VAL B 374      14.446 -46.123  17.578  1.00  1.750          C  
ATOM   5837  O   VAL B 374      15.536 -46.112  18.137  1.00  1.850          O  
ATOM   5838  CB  VAL B 374      13.503 -48.386  17.068  1.00  2.430          C  
ATOM   5839  CG1 VAL B 374      14.921 -48.973  17.109  1.00  2.430          C  
ATOM   5840  CG2 VAL B 374      12.444 -49.423  17.514  1.00  2.430          C  
ATOM   5841  H   VAL B 374      11.714 -46.358  16.936  1.00  2.060          H  
ATOM   5842  HA  VAL B 374      13.576 -47.448  18.992  1.00  2.090          H  
ATOM   5843  HB  VAL B 374      13.307 -48.086  16.056  1.00  2.910          H  
ATOM   5844 1HG1 VAL B 374      14.969 -49.838  16.450  1.00  2.910          H  
ATOM   5845 2HG1 VAL B 374      15.647 -48.235  16.771  1.00  2.910          H  
ATOM   5846 3HG1 VAL B 374      15.160 -49.276  18.126  1.00  2.910          H  
ATOM   5847 1HG2 VAL B 374      12.494 -50.298  16.871  1.00  2.910          H  
ATOM   5848 2HG2 VAL B 374      12.636 -49.721  18.543  1.00  2.910          H  
ATOM   5849 3HG2 VAL B 374      11.446 -48.989  17.449  1.00  2.910          H  
ATOM   5850  N   LYS B 375      14.167 -45.342  16.552  1.00  1.650          N  
ATOM   5851  CA  LYS B 375      15.179 -44.416  16.085  1.00  1.640          C  
ATOM   5852  C   LYS B 375      14.631 -43.030  15.803  1.00  1.490          C  
ATOM   5853  O   LYS B 375      13.490 -42.871  15.374  1.00  1.400          O  
ATOM   5854  CB  LYS B 375      15.867 -45.042  14.856  1.00  2.300          C  
ATOM   5855  CG  LYS B 375      16.985 -44.252  14.187  1.00  2.300          C  
ATOM   5856  CD  LYS B 375      18.267 -44.235  14.955  1.00  2.300          C  
ATOM   5857  CE  LYS B 375      19.333 -43.488  14.164  1.00  2.300          C  
ATOM   5858  NZ  LYS B 375      20.602 -43.396  14.917  1.00  2.300          N  
ATOM   5859  H   LYS B 375      13.254 -45.416  16.102  1.00  1.980          H  
ATOM   5860  HA  LYS B 375      15.922 -44.303  16.874  1.00  1.970          H  
ATOM   5861 1HB  LYS B 375      16.285 -46.006  15.144  1.00  2.760          H  
ATOM   5862 2HB  LYS B 375      15.125 -45.243  14.093  1.00  2.760          H  
ATOM   5863 1HG  LYS B 375      17.209 -44.749  13.251  1.00  2.760          H  
ATOM   5864 2HG  LYS B 375      16.681 -43.237  13.966  1.00  2.760          H  
ATOM   5865 1HD  LYS B 375      18.123 -43.741  15.914  1.00  2.760          H  
ATOM   5866 2HD  LYS B 375      18.600 -45.257  15.131  1.00  2.760          H  
ATOM   5867 1HE  LYS B 375      19.513 -44.002  13.217  1.00  2.760          H  
ATOM   5868 2HE  LYS B 375      18.972 -42.476  13.954  1.00  2.760          H  
ATOM   5869 1HZ  LYS B 375      21.283 -42.880  14.374  1.00  2.760          H  
ATOM   5870 2HZ  LYS B 375      20.405 -42.912  15.780  1.00  2.760          H  
ATOM   5871 3HZ  LYS B 375      20.952 -44.325  15.110  1.00  2.760          H  
ATOM   5872  N   ARG B 376      15.471 -42.028  16.015  1.00  1.520          N  
ATOM   5873  CA  ARG B 376      15.095 -40.693  15.653  1.00  1.410          C  
ATOM   5874  C   ARG B 376      16.203 -40.074  14.869  1.00  1.360          C  
ATOM   5875  O   ARG B 376      17.394 -40.273  15.128  1.00  1.410          O  
ATOM   5876  CB  ARG B 376      14.791 -39.810  16.839  1.00  2.020          C  
ATOM   5877  CG  ARG B 376      15.934 -39.100  17.540  1.00  2.020          C  
ATOM   5878  CD  ARG B 376      16.829 -39.986  18.304  1.00  2.020          C  
ATOM   5879  NE  ARG B 376      17.828 -39.200  19.000  1.00  2.020          N  
ATOM   5880  CZ  ARG B 376      19.025 -38.776  18.520  1.00  2.020          C  
ATOM   5881  NH1 ARG B 376      19.420 -39.094  17.300  1.00  2.020          N  
ATOM   5882  NH2 ARG B 376      19.802 -38.024  19.296  1.00  2.020          N  
ATOM   5883  H   ARG B 376      16.380 -42.218  16.407  1.00  1.820          H  
ATOM   5884  HA  ARG B 376      14.222 -40.753  15.028  1.00  1.690          H  
ATOM   5885 1HB  ARG B 376      14.122 -39.027  16.506  1.00  2.420          H  
ATOM   5886 2HB  ARG B 376      14.289 -40.398  17.596  1.00  2.420          H  
ATOM   5887 1HG  ARG B 376      16.524 -38.518  16.838  1.00  2.420          H  
ATOM   5888 2HG  ARG B 376      15.480 -38.418  18.247  1.00  2.420          H  
ATOM   5889 1HD  ARG B 376      16.241 -40.518  19.050  1.00  2.420          H  
ATOM   5890 2HD  ARG B 376      17.331 -40.699  17.666  1.00  2.420          H  
ATOM   5891  HE  ARG B 376      17.548 -38.865  19.921  1.00  2.420          H  
ATOM   5892 1HH1 ARG B 376      18.820 -39.661  16.695  1.00  2.420          H  
ATOM   5893 2HH1 ARG B 376      20.310 -38.766  16.954  1.00  2.420          H  
ATOM   5894 1HH2 ARG B 376      19.491 -37.776  20.235  1.00  2.420          H  
ATOM   5895 2HH2 ARG B 376      20.693 -37.698  18.960  1.00  2.420          H  
ATOM   5896  N   TYR B 377      15.781 -39.264  13.942  1.00  1.290          N  
ATOM   5897  CA  TYR B 377      16.646 -38.600  13.016  1.00  1.250          C  
ATOM   5898  C   TYR B 377      16.451 -37.124  13.156  1.00  1.170          C  
ATOM   5899  O   TYR B 377      15.335 -36.659  13.422  1.00  1.120          O  
ATOM   5900  CB  TYR B 377      16.245 -39.021  11.609  1.00  1.770          C  
ATOM   5901  CG  TYR B 377      16.288 -40.484  11.400  1.00  1.770          C  
ATOM   5902  CD1 TYR B 377      15.156 -41.238  11.707  1.00  1.770          C  
ATOM   5903  CD2 TYR B 377      17.429 -41.092  10.921  1.00  1.770          C  
ATOM   5904  CE1 TYR B 377      15.180 -42.574  11.544  1.00  1.770          C  
ATOM   5905  CE2 TYR B 377      17.440 -42.450  10.755  1.00  1.770          C  
ATOM   5906  CZ  TYR B 377      16.323 -43.181  11.069  1.00  1.770          C  
ATOM   5907  OH  TYR B 377      16.340 -44.530  10.927  1.00  1.770          O  
ATOM   5908  H   TYR B 377      14.774 -39.140  13.849  1.00  1.550          H  
ATOM   5909  HA  TYR B 377      17.689 -38.847  13.225  1.00  1.500          H  
ATOM   5910 1HB  TYR B 377      15.247 -38.668  11.398  1.00  2.120          H  
ATOM   5911 2HB  TYR B 377      16.897 -38.572  10.907  1.00  2.120          H  
ATOM   5912  HD1 TYR B 377      14.255 -40.757  12.088  1.00  2.120          H  
ATOM   5913  HD2 TYR B 377      18.315 -40.500  10.683  1.00  2.120          H  
ATOM   5914  HE1 TYR B 377      14.315 -43.160  11.790  1.00  2.120          H  
ATOM   5915  HE2 TYR B 377      18.337 -42.958  10.382  1.00  2.120          H  
ATOM   5916  HH  TYR B 377      17.235 -44.816  10.634  1.00  2.120          H  
ATOM   5917  N   GLY B 378      17.501 -36.368  12.923  1.00  1.180          N  
ATOM   5918  CA  GLY B 378      17.372 -34.938  12.982  1.00  1.120          C  
ATOM   5919  C   GLY B 378      16.780 -34.388  11.688  1.00  1.070          C  
ATOM   5920  O   GLY B 378      16.574 -35.119  10.713  1.00  1.070          O  
ATOM   5921  H   GLY B 378      18.411 -36.802  12.720  1.00  1.420          H  
ATOM   5922 1HA  GLY B 378      16.750 -34.669  13.836  1.00  1.340          H  
ATOM   5923 2HA  GLY B 378      18.366 -34.527  13.147  1.00  1.340          H  
ATOM   5924  N   PRO B 379      16.551 -33.071  11.643  1.00  1.050          N  
ATOM   5925  CA  PRO B 379      15.958 -32.343  10.538  1.00  1.030          C  
ATOM   5926  C   PRO B 379      16.749 -32.395   9.236  1.00  1.080          C  
ATOM   5927  O   PRO B 379      16.168 -32.206   8.168  1.00  1.100          O  
ATOM   5928  CB  PRO B 379      15.849 -30.935  11.106  1.00  1.540          C  
ATOM   5929  CG  PRO B 379      16.860 -30.857  12.236  1.00  1.540          C  
ATOM   5930  CD  PRO B 379      16.877 -32.228  12.822  1.00  1.540          C  
ATOM   5931  HA  PRO B 379      14.949 -32.738  10.368  1.00  1.240          H  
ATOM   5932 1HB  PRO B 379      16.023 -30.211  10.312  1.00  1.850          H  
ATOM   5933 2HB  PRO B 379      14.808 -30.786  11.442  1.00  1.850          H  
ATOM   5934 1HG  PRO B 379      17.838 -30.535  11.861  1.00  1.850          H  
ATOM   5935 2HG  PRO B 379      16.543 -30.100  12.966  1.00  1.850          H  
ATOM   5936 1HD  PRO B 379      17.879 -32.411  13.217  1.00  1.850          H  
ATOM   5937 2HD  PRO B 379      16.090 -32.322  13.595  1.00  1.850          H  
ATOM   5938  N   MET B 380      18.057 -32.690   9.267  1.00  1.110          N  
ATOM   5939  CA  MET B 380      18.706 -32.763   7.974  1.00  1.160          C  
ATOM   5940  C   MET B 380      19.309 -34.125   7.727  1.00  1.240          C  
ATOM   5941  O   MET B 380      20.251 -34.265   6.947  1.00  1.470          O  
ATOM   5942  CB  MET B 380      19.754 -31.656   7.820  1.00  1.600          C  
ATOM   5943  CG  MET B 380      19.152 -30.259   7.627  1.00  1.600          C  
ATOM   5944  SD  MET B 380      18.654 -29.464   9.157  1.00  1.600          S  
ATOM   5945  CE  MET B 380      17.730 -28.068   8.532  1.00  1.600          C  
ATOM   5946  H   MET B 380      18.597 -32.820  10.110  1.00  1.330          H  
ATOM   5947  HA  MET B 380      17.967 -32.618   7.191  1.00  1.390          H  
ATOM   5948 1HB  MET B 380      20.390 -31.632   8.703  1.00  1.920          H  
ATOM   5949 2HB  MET B 380      20.391 -31.866   6.961  1.00  1.920          H  
ATOM   5950 1HG  MET B 380      19.871 -29.618   7.123  1.00  1.920          H  
ATOM   5951 2HG  MET B 380      18.270 -30.349   6.995  1.00  1.920          H  
ATOM   5952 1HE  MET B 380      17.353 -27.478   9.368  1.00  1.920          H  
ATOM   5953 2HE  MET B 380      18.377 -27.448   7.912  1.00  1.920          H  
ATOM   5954 3HE  MET B 380      16.888 -28.428   7.935  1.00  1.920          H  
ATOM   5955  N   GLU B 381      18.623 -35.148   8.236  1.00  1.160          N  
ATOM   5956  CA  GLU B 381      18.948 -36.531   7.935  1.00  1.210          C  
ATOM   5957  C   GLU B 381      17.859 -36.947   6.976  1.00  1.200          C  
ATOM   5958  O   GLU B 381      16.744 -37.312   7.374  1.00  1.230          O  
ATOM   5959  CB  GLU B 381      18.993 -37.417   9.170  1.00  1.670          C  
ATOM   5960  CG  GLU B 381      20.101 -37.090  10.148  1.00  1.670          C  
ATOM   5961  CD  GLU B 381      20.188 -38.082  11.274  1.00  1.670          C  
ATOM   5962  OE1 GLU B 381      20.510 -39.212  11.010  1.00  1.670          O  
ATOM   5963  OE2 GLU B 381      19.912 -37.721  12.398  1.00  1.670          O  
ATOM   5964  H   GLU B 381      17.850 -34.958   8.882  1.00  1.390          H  
ATOM   5965  HA  GLU B 381      19.907 -36.590   7.423  1.00  1.450          H  
ATOM   5966 1HB  GLU B 381      18.070 -37.275   9.697  1.00  2.010          H  
ATOM   5967 2HB  GLU B 381      19.063 -38.466   8.880  1.00  2.010          H  
ATOM   5968 1HG  GLU B 381      21.048 -37.068   9.613  1.00  2.010          H  
ATOM   5969 2HG  GLU B 381      19.918 -36.096  10.555  1.00  2.010          H  
ATOM   5970  N   GLU B 382      18.175 -36.835   5.702  1.00  1.200          N  
ATOM   5971  CA  GLU B 382      17.217 -36.991   4.629  1.00  1.190          C  
ATOM   5972  C   GLU B 382      16.601 -38.379   4.710  1.00  1.250          C  
ATOM   5973  O   GLU B 382      17.319 -39.313   5.039  1.00  1.330          O  
ATOM   5974  CB  GLU B 382      17.931 -36.783   3.305  1.00  1.670          C  
ATOM   5975  CG  GLU B 382      18.498 -35.398   3.111  1.00  1.670          C  
ATOM   5976  CD  GLU B 382      19.088 -35.209   1.739  1.00  1.670          C  
ATOM   5977  OE1 GLU B 382      19.238 -36.189   1.040  1.00  1.670          O  
ATOM   5978  OE2 GLU B 382      19.386 -34.094   1.386  1.00  1.670          O  
ATOM   5979  H   GLU B 382      19.129 -36.584   5.465  1.00  1.440          H  
ATOM   5980  HA  GLU B 382      16.469 -36.215   4.746  1.00  1.430          H  
ATOM   5981 1HB  GLU B 382      18.729 -37.517   3.189  1.00  2.000          H  
ATOM   5982 2HB  GLU B 382      17.239 -36.928   2.513  1.00  2.000          H  
ATOM   5983 1HG  GLU B 382      17.720 -34.669   3.290  1.00  2.000          H  
ATOM   5984 2HG  GLU B 382      19.278 -35.233   3.853  1.00  2.000          H  
ATOM   5985  N   PRO B 383      15.306 -38.580   4.398  1.00  1.250          N  
ATOM   5986  CA  PRO B 383      14.634 -39.860   4.457  1.00  1.310          C  
ATOM   5987  C   PRO B 383      15.410 -40.986   3.798  1.00  1.400          C  
ATOM   5988  O   PRO B 383      15.401 -42.074   4.315  1.00  1.440          O  
ATOM   5989  CB  PRO B 383      13.338 -39.591   3.704  1.00  1.970          C  
ATOM   5990  CG  PRO B 383      13.069 -38.151   3.922  1.00  1.970          C  
ATOM   5991  CD  PRO B 383      14.444 -37.480   3.913  1.00  1.970          C  
ATOM   5992  HA  PRO B 383      14.430 -40.114   5.508  1.00  1.570          H  
ATOM   5993 1HB  PRO B 383      13.452 -39.863   2.654  1.00  2.360          H  
ATOM   5994 2HB  PRO B 383      12.543 -40.214   4.099  1.00  2.360          H  
ATOM   5995 1HG  PRO B 383      12.417 -37.811   3.115  1.00  2.360          H  
ATOM   5996 2HG  PRO B 383      12.514 -37.996   4.859  1.00  2.360          H  
ATOM   5997 1HD  PRO B 383      14.731 -37.153   2.902  1.00  2.360          H  
ATOM   5998 2HD  PRO B 383      14.412 -36.659   4.623  1.00  2.360          H  
ATOM   5999  N   LEU B 384      16.159 -40.775   2.710  1.00  1.440          N  
ATOM   6000  CA  LEU B 384      16.911 -41.913   2.152  1.00  1.540          C  
ATOM   6001  C   LEU B 384      17.869 -42.532   3.175  1.00  1.560          C  
ATOM   6002  O   LEU B 384      18.198 -43.709   3.109  1.00  1.640          O  
ATOM   6003  CB  LEU B 384      17.634 -41.559   0.859  1.00  2.120          C  
ATOM   6004  CG  LEU B 384      16.724 -41.351  -0.388  1.00  2.120          C  
ATOM   6005  CD1 LEU B 384      17.570 -40.815  -1.524  1.00  2.120          C  
ATOM   6006  CD2 LEU B 384      16.050 -42.682  -0.806  1.00  2.120          C  
ATOM   6007  H   LEU B 384      16.204 -39.869   2.246  1.00  1.730          H  
ATOM   6008  HA  LEU B 384      16.195 -42.689   1.920  1.00  1.850          H  
ATOM   6009 1HB  LEU B 384      18.190 -40.634   1.022  1.00  2.540          H  
ATOM   6010 2HB  LEU B 384      18.343 -42.357   0.629  1.00  2.540          H  
ATOM   6011  HG  LEU B 384      15.965 -40.655  -0.163  1.00  2.540          H  
ATOM   6012 1HD1 LEU B 384      16.943 -40.652  -2.402  1.00  2.540          H  
ATOM   6013 2HD1 LEU B 384      18.025 -39.867  -1.223  1.00  2.540          H  
ATOM   6014 3HD1 LEU B 384      18.352 -41.532  -1.763  1.00  2.540          H  
ATOM   6015 1HD2 LEU B 384      15.430 -42.509  -1.686  1.00  2.540          H  
ATOM   6016 2HD2 LEU B 384      16.821 -43.416  -1.042  1.00  2.540          H  
ATOM   6017 3HD2 LEU B 384      15.419 -43.079  -0.022  1.00  2.540          H  
ATOM   6018  N   VAL B 385      18.336 -41.740   4.130  1.00  1.510          N  
ATOM   6019  CA  VAL B 385      19.241 -42.196   5.171  1.00  1.560          C  
ATOM   6020  C   VAL B 385      18.598 -43.349   5.931  1.00  1.590          C  
ATOM   6021  O   VAL B 385      19.292 -44.267   6.373  1.00  1.660          O  
ATOM   6022  CB  VAL B 385      19.567 -41.047   6.170  1.00  2.160          C  
ATOM   6023  CG1 VAL B 385      20.348 -41.569   7.387  1.00  2.160          C  
ATOM   6024  CG2 VAL B 385      20.368 -39.953   5.450  1.00  2.160          C  
ATOM   6025  H   VAL B 385      18.016 -40.776   4.168  1.00  1.810          H  
ATOM   6026  HA  VAL B 385      20.165 -42.543   4.711  1.00  1.870          H  
ATOM   6027  HB  VAL B 385      18.636 -40.633   6.548  1.00  2.600          H  
ATOM   6028 1HG1 VAL B 385      20.545 -40.737   8.069  1.00  2.600          H  
ATOM   6029 2HG1 VAL B 385      19.776 -42.326   7.920  1.00  2.600          H  
ATOM   6030 3HG1 VAL B 385      21.291 -41.998   7.056  1.00  2.600          H  
ATOM   6031 1HG2 VAL B 385      20.574 -39.140   6.148  1.00  2.600          H  
ATOM   6032 2HG2 VAL B 385      21.303 -40.371   5.085  1.00  2.600          H  
ATOM   6033 3HG2 VAL B 385      19.793 -39.567   4.609  1.00  2.600          H  
ATOM   6034  N   ILE B 386      17.275 -43.285   6.124  1.00  1.560          N  
ATOM   6035  CA  ILE B 386      16.513 -44.243   6.903  1.00  1.600          C  
ATOM   6036  C   ILE B 386      16.592 -45.637   6.290  1.00  1.720          C  
ATOM   6037  O   ILE B 386      16.349 -46.627   6.987  1.00  1.790          O  
ATOM   6038  CB  ILE B 386      15.030 -43.798   6.981  1.00  2.220          C  
ATOM   6039  CG1 ILE B 386      14.357 -44.373   8.173  1.00  2.220          C  
ATOM   6040  CG2 ILE B 386      14.237 -44.407   5.762  1.00  2.220          C  
ATOM   6041  CD1 ILE B 386      13.112 -43.640   8.558  1.00  2.220          C  
ATOM   6042  H   ILE B 386      16.741 -42.533   5.686  1.00  1.870          H  
ATOM   6043  HA  ILE B 386      16.933 -44.281   7.909  1.00  1.920          H  
ATOM   6044  HB  ILE B 386      14.965 -42.710   6.980  1.00  2.670          H  
ATOM   6045 1HG1 ILE B 386      14.093 -45.408   7.972  1.00  2.670          H  
ATOM   6046 2HG1 ILE B 386      15.025 -44.356   8.978  1.00  2.670          H  
ATOM   6047 1HG2 ILE B 386      13.215 -44.105   5.804  1.00  2.670          H  
ATOM   6048 2HG2 ILE B 386      14.637 -44.100   4.836  1.00  2.670          H  
ATOM   6049 3HG2 ILE B 386      14.268 -45.474   5.784  1.00  2.670          H  
ATOM   6050 1HD1 ILE B 386      12.675 -44.095   9.415  1.00  2.670          H  
ATOM   6051 2HD1 ILE B 386      13.358 -42.603   8.788  1.00  2.670          H  
ATOM   6052 3HD1 ILE B 386      12.426 -43.666   7.771  1.00  2.670          H  
ATOM   6053  N   GLU B 387      16.948 -45.743   4.996  1.00  1.760          N  
ATOM   6054  CA  GLU B 387      17.052 -47.028   4.325  1.00  1.870          C  
ATOM   6055  C   GLU B 387      18.125 -47.877   4.971  1.00  1.950          C  
ATOM   6056  O   GLU B 387      18.123 -49.095   4.835  1.00  2.040          O  
ATOM   6057  CB  GLU B 387      17.383 -46.882   2.836  1.00  2.570          C  
ATOM   6058  CG  GLU B 387      16.287 -46.294   2.006  1.00  2.570          C  
ATOM   6059  CD  GLU B 387      16.612 -46.218   0.517  1.00  2.570          C  
ATOM   6060  OE1 GLU B 387      17.751 -45.996   0.190  1.00  2.570          O  
ATOM   6061  OE2 GLU B 387      15.725 -46.440  -0.287  1.00  2.570          O  
ATOM   6062  H   GLU B 387      17.202 -44.909   4.457  1.00  2.110          H  
ATOM   6063  HA  GLU B 387      16.099 -47.548   4.420  1.00  2.240          H  
ATOM   6064 1HB  GLU B 387      18.265 -46.252   2.725  1.00  3.090          H  
ATOM   6065 2HB  GLU B 387      17.630 -47.859   2.423  1.00  3.090          H  
ATOM   6066 1HG  GLU B 387      15.384 -46.845   2.178  1.00  3.090          H  
ATOM   6067 2HG  GLU B 387      16.138 -45.289   2.373  1.00  3.090          H  
ATOM   6068  N   LYS B 388      19.073 -47.231   5.649  1.00  1.910          N  
ATOM   6069  CA  LYS B 388      20.152 -47.941   6.307  1.00  1.990          C  
ATOM   6070  C   LYS B 388      19.639 -48.683   7.538  1.00  2.020          C  
ATOM   6071  O   LYS B 388      20.259 -49.650   7.986  1.00  2.110          O  
ATOM   6072  CB  LYS B 388      21.249 -46.959   6.721  1.00  2.750          C  
ATOM   6073  CG  LYS B 388      22.008 -46.338   5.555  1.00  2.750          C  
ATOM   6074  CD  LYS B 388      23.067 -45.350   6.040  1.00  2.750          C  
ATOM   6075  CE  LYS B 388      23.815 -44.720   4.867  1.00  2.750          C  
ATOM   6076  NZ  LYS B 388      24.853 -43.742   5.319  1.00  2.750          N  
ATOM   6077  H   LYS B 388      19.031 -46.212   5.745  1.00  2.290          H  
ATOM   6078  HA  LYS B 388      20.563 -48.673   5.613  1.00  2.390          H  
ATOM   6079 1HB  LYS B 388      20.808 -46.152   7.311  1.00  3.300          H  
ATOM   6080 2HB  LYS B 388      21.966 -47.472   7.360  1.00  3.300          H  
ATOM   6081 1HG  LYS B 388      22.484 -47.125   4.972  1.00  3.300          H  
ATOM   6082 2HG  LYS B 388      21.298 -45.811   4.915  1.00  3.300          H  
ATOM   6083 1HD  LYS B 388      22.579 -44.560   6.616  1.00  3.300          H  
ATOM   6084 2HD  LYS B 388      23.778 -45.863   6.685  1.00  3.300          H  
ATOM   6085 1HE  LYS B 388      24.299 -45.506   4.291  1.00  3.300          H  
ATOM   6086 2HE  LYS B 388      23.098 -44.202   4.229  1.00  3.300          H  
ATOM   6087 1HZ  LYS B 388      25.321 -43.352   4.512  1.00  3.300          H  
ATOM   6088 2HZ  LYS B 388      24.419 -42.997   5.847  1.00  3.300          H  
ATOM   6089 3HZ  LYS B 388      25.531 -44.213   5.903  1.00  3.300          H  
ATOM   6090  N   ASP B 389      18.531 -48.202   8.117  1.00  1.960          N  
ATOM   6091  CA  ASP B 389      17.969 -48.764   9.328  1.00  1.980          C  
ATOM   6092  C   ASP B 389      16.797 -49.706   9.057  1.00  2.010          C  
ATOM   6093  O   ASP B 389      16.642 -50.706   9.762  1.00  2.080          O  
ATOM   6094  CB  ASP B 389      17.545 -47.632  10.260  1.00  2.760          C  
ATOM   6095  CG  ASP B 389      18.728 -46.780  10.720  1.00  2.760          C  
ATOM   6096  OD1 ASP B 389      19.641 -47.297  11.311  1.00  2.760          O  
ATOM   6097  OD2 ASP B 389      18.683 -45.595  10.484  1.00  2.760          O  
ATOM   6098  H   ASP B 389      18.028 -47.427   7.692  1.00  2.350          H  
ATOM   6099  HA  ASP B 389      18.750 -49.336   9.828  1.00  2.380          H  
ATOM   6100 1HB  ASP B 389      16.819 -46.993   9.743  1.00  3.320          H  
ATOM   6101 2HB  ASP B 389      17.064 -48.029  11.132  1.00  3.320          H  
ATOM   6102  N   LEU B 390      16.021 -49.444   7.991  1.00  1.970          N  
ATOM   6103  CA  LEU B 390      14.787 -50.194   7.721  1.00  2.010          C  
ATOM   6104  C   LEU B 390      14.912 -51.727   7.591  1.00  2.110          C  
ATOM   6105  O   LEU B 390      14.009 -52.439   8.061  1.00  2.150          O  
ATOM   6106  CB  LEU B 390      14.084 -49.664   6.445  1.00  2.800          C  
ATOM   6107  CG  LEU B 390      13.406 -48.255   6.490  1.00  2.800          C  
ATOM   6108  CD1 LEU B 390      12.891 -47.905   5.063  1.00  2.800          C  
ATOM   6109  CD2 LEU B 390      12.269 -48.221   7.501  1.00  2.800          C  
ATOM   6110  H   LEU B 390      16.240 -48.614   7.434  1.00  2.360          H  
ATOM   6111  HA  LEU B 390      14.125 -50.013   8.557  1.00  2.410          H  
ATOM   6112 1HB  LEU B 390      14.820 -49.593   5.654  1.00  3.360          H  
ATOM   6113 2HB  LEU B 390      13.366 -50.376   6.143  1.00  3.360          H  
ATOM   6114  HG  LEU B 390      14.133 -47.526   6.774  1.00  3.360          H  
ATOM   6115 1HD1 LEU B 390      12.434 -46.915   5.068  1.00  3.360          H  
ATOM   6116 2HD1 LEU B 390      13.720 -47.912   4.360  1.00  3.360          H  
ATOM   6117 3HD1 LEU B 390      12.150 -48.636   4.748  1.00  3.360          H  
ATOM   6118 1HD2 LEU B 390      11.823 -47.224   7.504  1.00  3.360          H  
ATOM   6119 2HD2 LEU B 390      11.516 -48.954   7.235  1.00  3.360          H  
ATOM   6120 3HD2 LEU B 390      12.638 -48.437   8.492  1.00  3.360          H  
ATOM   6121  N   PRO B 391      15.995 -52.311   7.038  1.00  2.170          N  
ATOM   6122  CA  PRO B 391      16.181 -53.741   6.917  1.00  2.260          C  
ATOM   6123  C   PRO B 391      16.123 -54.446   8.267  1.00  2.300          C  
ATOM   6124  O   PRO B 391      15.942 -55.660   8.308  1.00  2.380          O  
ATOM   6125  CB  PRO B 391      17.564 -53.865   6.272  1.00  3.390          C  
ATOM   6126  CG  PRO B 391      17.742 -52.573   5.521  1.00  3.390          C  
ATOM   6127  CD  PRO B 391      17.076 -51.538   6.377  1.00  3.390          C  
ATOM   6128  HA  PRO B 391      15.405 -54.143   6.247  1.00  2.710          H  
ATOM   6129 1HB  PRO B 391      18.331 -54.010   7.056  1.00  4.070          H  
ATOM   6130 2HB  PRO B 391      17.602 -54.753   5.623  1.00  4.070          H  
ATOM   6131 1HG  PRO B 391      18.813 -52.354   5.378  1.00  4.070          H  
ATOM   6132 2HG  PRO B 391      17.296 -52.640   4.518  1.00  4.070          H  
ATOM   6133 1HD  PRO B 391      17.827 -51.179   7.084  1.00  4.070          H  
ATOM   6134 2HD  PRO B 391      16.686 -50.760   5.741  1.00  4.070          H  
ATOM   6135  N   HIS B 392      16.277 -53.713   9.384  1.00  2.260          N  
ATOM   6136  CA  HIS B 392      16.232 -54.403  10.654  1.00  2.310          C  
ATOM   6137  C   HIS B 392      14.999 -54.006  11.459  1.00  2.270          C  
ATOM   6138  O   HIS B 392      14.989 -54.045  12.692  1.00  2.290          O  
ATOM   6139  CB  HIS B 392      17.508 -54.075  11.414  1.00  3.210          C  
ATOM   6140  CG  HIS B 392      18.715 -54.528  10.661  1.00  3.210          C  
ATOM   6141  ND1 HIS B 392      19.100 -55.851  10.591  1.00  3.210          N  
ATOM   6142  CD2 HIS B 392      19.599 -53.834   9.907  1.00  3.210          C  
ATOM   6143  CE1 HIS B 392      20.180 -55.948   9.836  1.00  3.210          C  
ATOM   6144  NE2 HIS B 392      20.503 -54.739   9.409  1.00  3.210          N  
ATOM   6145  H   HIS B 392      16.423 -52.696   9.379  1.00  2.710          H  
ATOM   6146  HA  HIS B 392      16.193 -55.477  10.496  1.00  2.770          H  
ATOM   6147 1HB  HIS B 392      17.575 -52.995  11.569  1.00  3.860          H  
ATOM   6148 2HB  HIS B 392      17.499 -54.557  12.390  1.00  3.860          H  
ATOM   6149  HD1 HIS B 392      18.524 -56.635  10.828  1.00  3.860          H  
ATOM   6150  HD2 HIS B 392      19.685 -52.773   9.656  1.00  3.860          H  
ATOM   6151  HE1 HIS B 392      20.646 -56.917   9.658  1.00  3.860          H  
ATOM   6152  N   TYR B 393      13.920 -53.755  10.715  1.00  2.230          N  
ATOM   6153  CA  TYR B 393      12.571 -53.536  11.203  1.00  2.230          C  
ATOM   6154  C   TYR B 393      11.685 -54.506  10.470  1.00  2.290          C  
ATOM   6155  O   TYR B 393      10.724 -55.036  11.034  1.00  2.290          O  
ATOM   6156  CB  TYR B 393      12.109 -52.104  10.989  1.00  3.120          C  
ATOM   6157  CG  TYR B 393      12.815 -51.134  11.799  1.00  3.120          C  
ATOM   6158  CD1 TYR B 393      14.017 -50.700  11.421  1.00  3.120          C  
ATOM   6159  CD2 TYR B 393      12.221 -50.652  12.928  1.00  3.120          C  
ATOM   6160  CE1 TYR B 393      14.682 -49.799  12.173  1.00  3.120          C  
ATOM   6161  CE2 TYR B 393      12.851 -49.739  13.687  1.00  3.120          C  
ATOM   6162  CZ  TYR B 393      14.101 -49.305  13.313  1.00  3.120          C  
ATOM   6163  OH  TYR B 393      14.774 -48.384  14.055  1.00  3.120          O  
ATOM   6164  H   TYR B 393      14.049 -53.674   9.704  1.00  2.680          H  
ATOM   6165  HA  TYR B 393      12.531 -53.776  12.265  1.00  2.680          H  
ATOM   6166 1HB  TYR B 393      12.228 -51.831   9.937  1.00  3.750          H  
ATOM   6167 2HB  TYR B 393      11.067 -52.030  11.238  1.00  3.750          H  
ATOM   6168  HD1 TYR B 393      14.456 -51.093  10.527  1.00  3.750          H  
ATOM   6169  HD2 TYR B 393      11.256 -51.000  13.210  1.00  3.750          H  
ATOM   6170  HE1 TYR B 393      15.662 -49.475  11.866  1.00  3.750          H  
ATOM   6171  HE2 TYR B 393      12.365 -49.363  14.570  1.00  3.750          H  
ATOM   6172  HH  TYR B 393      15.551 -48.095  13.575  1.00  3.750          H  
ATOM   6173  N   PHE B 394      12.048 -54.733   9.209  1.00  2.380          N  
ATOM   6174  CA  PHE B 394      11.301 -55.608   8.318  1.00  2.480          C  
ATOM   6175  C   PHE B 394      11.647 -57.079   8.522  1.00  2.660          C  
ATOM   6176  O   PHE B 394      10.798 -57.846   8.982  1.00  2.700          O  
ATOM   6177  OXT PHE B 394      12.589 -57.546   7.887  1.00  3.720          O  
ATOM   6178  CB  PHE B 394      11.534 -55.226   6.854  1.00  3.290          C  
ATOM   6179  CG  PHE B 394      10.866 -53.954   6.495  1.00  3.290          C  
ATOM   6180  CD1 PHE B 394      11.557 -52.800   6.157  1.00  3.290          C  
ATOM   6181  CD2 PHE B 394       9.512 -53.902   6.541  1.00  3.290          C  
ATOM   6182  CE1 PHE B 394      10.853 -51.646   5.873  1.00  3.290          C  
ATOM   6183  CE2 PHE B 394       8.858 -52.783   6.276  1.00  3.290          C  
ATOM   6184  CZ  PHE B 394       9.518 -51.658   5.945  1.00  3.290          C  
ATOM   6185  H   PHE B 394      12.851 -54.210   8.848  1.00  2.860          H  
ATOM   6186  HA  PHE B 394      10.246 -55.481   8.541  1.00  2.980          H  
ATOM   6187 1HB  PHE B 394      12.605 -55.117   6.679  1.00  3.950          H  
ATOM   6188 2HB  PHE B 394      11.165 -56.014   6.198  1.00  3.950          H  
ATOM   6189  HD1 PHE B 394      12.644 -52.814   6.114  1.00  3.950          H  
ATOM   6190  HD2 PHE B 394       8.942 -54.793   6.804  1.00  3.950          H  
ATOM   6191  HE1 PHE B 394      11.349 -50.733   5.599  1.00  3.950          H  
ATOM   6192  HE2 PHE B 394       7.794 -52.794   6.335  1.00  3.950          H  
ATOM   6193  HZ  PHE B 394       8.971 -50.782   5.752  1.00  3.950          H  
TER                                                                             
ATOM   6195  N   MET C 395      -4.104 -28.205  39.788  1.00 17.580          N  
ATOM   6196  CA  MET C 395      -5.045 -27.644  38.823  1.00 16.660          C  
ATOM   6197  C   MET C 395      -4.318 -26.717  37.865  1.00 16.240          C  
ATOM   6198  O   MET C 395      -4.019 -25.568  38.201  1.00 16.290          O  
ATOM   6199  CB  MET C 395      -6.174 -26.887  39.547  1.00 23.690          C  
ATOM   6200  CG  MET C 395      -7.308 -26.305  38.646  1.00 23.690          C  
ATOM   6201  SD  MET C 395      -8.650 -25.580  39.650  1.00 23.690          S  
ATOM   6202  CE  MET C 395     -10.066 -25.469  38.537  1.00 23.690          C  
ATOM   6203 1H   MET C 395      -4.586 -28.843  40.405  1.00 21.100          H  
ATOM   6204 2H   MET C 395      -3.378 -28.703  39.290  1.00 21.100          H  
ATOM   6205 3H   MET C 395      -3.688 -27.462  40.331  1.00 21.100          H  
ATOM   6206  HA  MET C 395      -5.477 -28.457  38.240  1.00 19.990          H  
ATOM   6207 1HB  MET C 395      -6.645 -27.551  40.272  1.00 28.430          H  
ATOM   6208 2HB  MET C 395      -5.744 -26.054  40.102  1.00 28.430          H  
ATOM   6209 1HG  MET C 395      -6.898 -25.518  38.016  1.00 28.430          H  
ATOM   6210 2HG  MET C 395      -7.721 -27.062  37.997  1.00 28.430          H  
ATOM   6211 1HE  MET C 395     -10.917 -25.043  39.071  1.00 28.430          H  
ATOM   6212 2HE  MET C 395      -9.819 -24.840  37.697  1.00 28.430          H  
ATOM   6213 3HE  MET C 395     -10.336 -26.456  38.183  1.00 28.430          H  
ATOM   6214  N   SER C 396      -4.068 -27.180  36.640  1.00 15.960          N  
ATOM   6215  CA  SER C 396      -3.367 -26.364  35.639  1.00 15.670          C  
ATOM   6216  C   SER C 396      -4.376 -25.410  35.018  1.00 14.680          C  
ATOM   6217  O   SER C 396      -4.722 -25.507  33.838  1.00 14.330          O  
ATOM   6218  CB  SER C 396      -2.741 -27.251  34.577  1.00 22.050          C  
ATOM   6219  OG  SER C 396      -1.767 -28.097  35.137  1.00 22.050          O  
ATOM   6220  H   SER C 396      -4.331 -28.121  36.385  1.00 19.150          H  
ATOM   6221  HA  SER C 396      -2.584 -25.785  36.130  1.00 18.800          H  
ATOM   6222 1HB  SER C 396      -3.517 -27.849  34.099  1.00 26.460          H  
ATOM   6223 2HB  SER C 396      -2.288 -26.628  33.806  1.00 26.460          H  
ATOM   6224  HG  SER C 396      -1.422 -28.625  34.412  1.00 26.460          H  
ATOM   6225  N   LEU C 397      -4.805 -24.478  35.859  1.00 14.370          N  
ATOM   6226  CA  LEU C 397      -5.904 -23.563  35.666  1.00 13.560          C  
ATOM   6227  C   LEU C 397      -5.880 -22.781  34.371  1.00 13.100          C  
ATOM   6228  O   LEU C 397      -6.914 -22.643  33.711  1.00 12.470          O  
ATOM   6229  CB  LEU C 397      -5.917 -22.615  36.874  1.00 19.310          C  
ATOM   6230  CG  LEU C 397      -7.005 -21.592  36.950  1.00 19.310          C  
ATOM   6231  CD1 LEU C 397      -8.334 -22.308  37.005  1.00 19.310          C  
ATOM   6232  CD2 LEU C 397      -6.801 -20.733  38.191  1.00 19.310          C  
ATOM   6233  H   LEU C 397      -4.367 -24.509  36.779  1.00 17.240          H  
ATOM   6234  HA  LEU C 397      -6.802 -24.169  35.675  1.00 16.270          H  
ATOM   6235 1HB  LEU C 397      -5.971 -23.223  37.779  1.00 23.170          H  
ATOM   6236 2HB  LEU C 397      -4.971 -22.079  36.893  1.00 23.170          H  
ATOM   6237  HG  LEU C 397      -6.972 -20.954  36.084  1.00 23.170          H  
ATOM   6238 1HD1 LEU C 397      -9.116 -21.600  37.069  1.00 23.170          H  
ATOM   6239 2HD1 LEU C 397      -8.491 -22.898  36.120  1.00 23.170          H  
ATOM   6240 3HD1 LEU C 397      -8.346 -22.948  37.877  1.00 23.170          H  
ATOM   6241 1HD2 LEU C 397      -7.575 -19.995  38.249  1.00 23.170          H  
ATOM   6242 2HD2 LEU C 397      -6.834 -21.349  39.072  1.00 23.170          H  
ATOM   6243 3HD2 LEU C 397      -5.836 -20.233  38.133  1.00 23.170          H  
ATOM   6244  N   GLY C 398      -4.711 -22.329  33.948  1.00 13.580          N  
ATOM   6245  CA  GLY C 398      -4.610 -21.561  32.711  1.00 13.410          C  
ATOM   6246  C   GLY C 398      -5.131 -22.326  31.479  1.00 13.170          C  
ATOM   6247  O   GLY C 398      -5.669 -21.717  30.544  1.00 12.740          O  
ATOM   6248  H   GLY C 398      -3.888 -22.499  34.512  1.00 16.300          H  
ATOM   6249 1HA  GLY C 398      -5.162 -20.628  32.824  1.00 16.090          H  
ATOM   6250 2HA  GLY C 398      -3.567 -21.287  32.550  1.00 16.090          H  
ATOM   6251  N   ARG C 399      -5.001 -23.665  31.480  1.00 13.620          N  
ATOM   6252  CA  ARG C 399      -5.416 -24.479  30.345  1.00 13.670          C  
ATOM   6253  C   ARG C 399      -6.924 -24.668  30.299  1.00 13.180          C  
ATOM   6254  O   ARG C 399      -7.470 -25.150  29.296  1.00 13.040          O  
ATOM   6255  CB  ARG C 399      -4.742 -25.842  30.392  1.00 19.120          C  
ATOM   6256  CG  ARG C 399      -3.221 -25.850  30.149  1.00 19.120          C  
ATOM   6257  CD  ARG C 399      -2.673 -27.218  30.320  1.00 19.120          C  
ATOM   6258  NE  ARG C 399      -1.233 -27.311  30.040  1.00 19.120          N  
ATOM   6259  CZ  ARG C 399      -0.470 -28.408  30.315  1.00 19.120          C  
ATOM   6260  NH1 ARG C 399      -1.010 -29.467  30.898  1.00 19.120          N  
ATOM   6261  NH2 ARG C 399       0.816 -28.435  29.997  1.00 19.120          N  
ATOM   6262  H   ARG C 399      -4.611 -24.159  32.289  1.00 16.340          H  
ATOM   6263  HA  ARG C 399      -5.103 -23.973  29.433  1.00 16.400          H  
ATOM   6264 1HB  ARG C 399      -4.923 -26.294  31.366  1.00 22.940          H  
ATOM   6265 2HB  ARG C 399      -5.195 -26.489  29.644  1.00 22.940          H  
ATOM   6266 1HG  ARG C 399      -3.003 -25.518  29.132  1.00 22.940          H  
ATOM   6267 2HG  ARG C 399      -2.728 -25.187  30.860  1.00 22.940          H  
ATOM   6268 1HD  ARG C 399      -2.844 -27.532  31.347  1.00 22.940          H  
ATOM   6269 2HD  ARG C 399      -3.193 -27.892  29.640  1.00 22.940          H  
ATOM   6270  HE  ARG C 399      -0.769 -26.499  29.574  1.00 22.940          H  
ATOM   6271 1HH1 ARG C 399      -1.988 -29.474  31.142  1.00 22.940          H  
ATOM   6272 2HH1 ARG C 399      -0.440 -30.278  31.094  1.00 22.940          H  
ATOM   6273 1HH2 ARG C 399       1.254 -27.635  29.504  1.00 22.940          H  
ATOM   6274 2HH2 ARG C 399       1.373 -29.247  30.195  1.00 22.940          H  
ATOM   6275  N   LEU C 400      -7.597 -24.295  31.389  1.00 13.080          N  
ATOM   6276  CA  LEU C 400      -9.030 -24.409  31.495  1.00 12.840          C  
ATOM   6277  C   LEU C 400      -9.601 -23.045  31.148  1.00 12.250          C  
ATOM   6278  O   LEU C 400     -10.512 -22.925  30.320  1.00 12.220          O  
ATOM   6279  CB  LEU C 400      -9.418 -24.733  32.942  1.00 18.070          C  
ATOM   6280  CG  LEU C 400      -8.857 -26.008  33.579  1.00 18.070          C  
ATOM   6281  CD1 LEU C 400      -9.273 -26.032  35.038  1.00 18.070          C  
ATOM   6282  CD2 LEU C 400      -9.383 -27.212  32.890  1.00 18.070          C  
ATOM   6283  H   LEU C 400      -7.097 -23.872  32.169  1.00 15.700          H  
ATOM   6284  HA  LEU C 400      -9.406 -25.149  30.793  1.00 15.410          H  
ATOM   6285 1HB  LEU C 400      -9.124 -23.900  33.573  1.00 21.690          H  
ATOM   6286 2HB  LEU C 400     -10.487 -24.827  32.973  1.00 21.690          H  
ATOM   6287  HG  LEU C 400      -7.762 -25.995  33.526  1.00 21.690          H  
ATOM   6288 1HD1 LEU C 400      -8.866 -26.919  35.509  1.00 21.690          H  
ATOM   6289 2HD1 LEU C 400      -8.886 -25.158  35.533  1.00 21.690          H  
ATOM   6290 3HD1 LEU C 400     -10.364 -26.041  35.119  1.00 21.690          H  
ATOM   6291 1HD2 LEU C 400      -8.989 -28.110  33.367  1.00 21.690          H  
ATOM   6292 2HD2 LEU C 400     -10.453 -27.197  32.975  1.00 21.690          H  
ATOM   6293 3HD2 LEU C 400      -9.090 -27.206  31.842  1.00 21.690          H  
ATOM   6294  N   CYS C 401      -8.997 -22.011  31.751  1.00 11.980          N  
ATOM   6295  CA  CYS C 401      -9.438 -20.624  31.675  1.00 11.630          C  
ATOM   6296  C   CYS C 401      -9.341 -20.021  30.298  1.00 11.620          C  
ATOM   6297  O   CYS C 401     -10.137 -19.161  29.913  1.00 11.550          O  
ATOM   6298  CB  CYS C 401      -8.652 -19.799  32.647  1.00 16.420          C  
ATOM   6299  SG  CYS C 401      -9.023 -20.288  34.262  1.00 16.420          S  
ATOM   6300  H   CYS C 401      -8.214 -22.221  32.370  1.00 14.380          H  
ATOM   6301  HA  CYS C 401     -10.471 -20.597  31.998  1.00 13.960          H  
ATOM   6302 1HB  CYS C 401      -7.582 -19.928  32.478  1.00 19.710          H  
ATOM   6303 2HB  CYS C 401      -8.897 -18.745  32.534  1.00 19.710          H  
ATOM   6304  HG  CYS C 401      -8.206 -21.373  34.255  1.00 19.710          H  
ATOM   6305  N   ARG C 402      -8.469 -20.554  29.468  1.00 11.930          N  
ATOM   6306  CA  ARG C 402      -8.416 -20.049  28.113  1.00 12.200          C  
ATOM   6307  C   ARG C 402      -9.775 -20.228  27.403  1.00 12.460          C  
ATOM   6308  O   ARG C 402     -10.052 -19.543  26.417  1.00 12.580          O  
ATOM   6309  CB  ARG C 402      -7.286 -20.725  27.375  1.00 16.970          C  
ATOM   6310  CG  ARG C 402      -7.435 -22.206  27.215  1.00 16.970          C  
ATOM   6311  CD  ARG C 402      -6.248 -22.769  26.617  1.00 16.970          C  
ATOM   6312  NE  ARG C 402      -6.269 -24.224  26.607  1.00 16.970          N  
ATOM   6313  CZ  ARG C 402      -5.547 -24.977  25.748  1.00 16.970          C  
ATOM   6314  NH1 ARG C 402      -4.801 -24.391  24.836  1.00 16.970          N  
ATOM   6315  NH2 ARG C 402      -5.586 -26.296  25.812  1.00 16.970          N  
ATOM   6316  H   ARG C 402      -7.766 -21.221  29.805  1.00 14.320          H  
ATOM   6317  HA  ARG C 402      -8.191 -18.983  28.158  1.00 14.640          H  
ATOM   6318 1HB  ARG C 402      -7.185 -20.287  26.386  1.00 20.370          H  
ATOM   6319 2HB  ARG C 402      -6.353 -20.547  27.914  1.00 20.370          H  
ATOM   6320 1HG  ARG C 402      -7.610 -22.682  28.176  1.00 20.370          H  
ATOM   6321 2HG  ARG C 402      -8.258 -22.410  26.549  1.00 20.370          H  
ATOM   6322 1HD  ARG C 402      -6.182 -22.409  25.595  1.00 20.370          H  
ATOM   6323 2HD  ARG C 402      -5.374 -22.445  27.184  1.00 20.370          H  
ATOM   6324  HE  ARG C 402      -6.827 -24.704  27.342  1.00 20.370          H  
ATOM   6325 1HH1 ARG C 402      -4.753 -23.394  24.765  1.00 20.370          H  
ATOM   6326 2HH1 ARG C 402      -4.257 -24.952  24.171  1.00 20.370          H  
ATOM   6327 1HH2 ARG C 402      -6.157 -26.758  26.503  1.00 20.370          H  
ATOM   6328 2HH2 ARG C 402      -5.038 -26.845  25.152  1.00 20.370          H  
ATOM   6329  N   LEU C 403     -10.615 -21.159  27.890  1.00 12.730          N  
ATOM   6330  CA  LEU C 403     -11.957 -21.343  27.363  1.00 13.210          C  
ATOM   6331  C   LEU C 403     -12.981 -20.873  28.416  1.00 12.940          C  
ATOM   6332  O   LEU C 403     -14.054 -20.365  28.082  1.00 13.220          O  
ATOM   6333  CB  LEU C 403     -12.213 -22.814  27.012  1.00 18.300          C  
ATOM   6334  CG  LEU C 403     -11.273 -23.455  25.946  1.00 18.300          C  
ATOM   6335  CD1 LEU C 403     -11.646 -24.915  25.780  1.00 18.300          C  
ATOM   6336  CD2 LEU C 403     -11.364 -22.706  24.618  1.00 18.300          C  
ATOM   6337  H   LEU C 403     -10.331 -21.727  28.685  1.00 15.280          H  
ATOM   6338  HA  LEU C 403     -12.087 -20.721  26.483  1.00 15.850          H  
ATOM   6339 1HB  LEU C 403     -12.111 -23.396  27.930  1.00 21.960          H  
ATOM   6340 2HB  LEU C 403     -13.238 -22.911  26.660  1.00 21.960          H  
ATOM   6341  HG  LEU C 403     -10.258 -23.420  26.303  1.00 21.960          H  
ATOM   6342 1HD1 LEU C 403     -10.978 -25.380  25.055  1.00 21.960          H  
ATOM   6343 2HD1 LEU C 403     -11.551 -25.427  26.739  1.00 21.960          H  
ATOM   6344 3HD1 LEU C 403     -12.673 -24.993  25.426  1.00 21.960          H  
ATOM   6345 1HD2 LEU C 403     -10.698 -23.175  23.895  1.00 21.960          H  
ATOM   6346 2HD2 LEU C 403     -12.388 -22.744  24.245  1.00 21.960          H  
ATOM   6347 3HD2 LEU C 403     -11.064 -21.667  24.745  1.00 21.960          H  
ATOM   6348  N   LEU C 404     -12.632 -21.065  29.693  1.00 12.590          N  
ATOM   6349  CA  LEU C 404     -13.477 -20.794  30.853  1.00 12.540          C  
ATOM   6350  C   LEU C 404     -13.130 -19.578  31.735  1.00 12.200          C  
ATOM   6351  O   LEU C 404     -13.660 -19.478  32.842  1.00 12.000          O  
ATOM   6352  CB  LEU C 404     -13.467 -22.055  31.722  1.00 17.580          C  
ATOM   6353  CG  LEU C 404     -14.062 -23.327  31.092  1.00 17.580          C  
ATOM   6354  CD1 LEU C 404     -13.764 -24.498  31.978  1.00 17.580          C  
ATOM   6355  CD2 LEU C 404     -15.582 -23.180  30.961  1.00 17.580          C  
ATOM   6356  H   LEU C 404     -11.732 -21.500  29.876  1.00 15.110          H  
ATOM   6357  HA  LEU C 404     -14.480 -20.622  30.478  1.00 15.050          H  
ATOM   6358 1HB  LEU C 404     -12.438 -22.277  31.955  1.00 21.090          H  
ATOM   6359 2HB  LEU C 404     -13.996 -21.859  32.644  1.00 21.090          H  
ATOM   6360  HG  LEU C 404     -13.616 -23.504  30.114  1.00 21.090          H  
ATOM   6361 1HD1 LEU C 404     -14.187 -25.390  31.535  1.00 21.090          H  
ATOM   6362 2HD1 LEU C 404     -12.691 -24.623  32.075  1.00 21.090          H  
ATOM   6363 3HD1 LEU C 404     -14.201 -24.326  32.938  1.00 21.090          H  
ATOM   6364 1HD2 LEU C 404     -15.993 -24.094  30.532  1.00 21.090          H  
ATOM   6365 2HD2 LEU C 404     -16.018 -23.016  31.947  1.00 21.090          H  
ATOM   6366 3HD2 LEU C 404     -15.833 -22.347  30.314  1.00 21.090          H  
ATOM   6367  N   LYS C 405     -12.324 -18.619  31.275  1.00 12.330          N  
ATOM   6368  CA  LYS C 405     -12.007 -17.475  32.127  1.00 12.250          C  
ATOM   6369  C   LYS C 405     -13.228 -16.807  32.773  1.00 11.850          C  
ATOM   6370  O   LYS C 405     -13.118 -16.421  33.932  1.00 11.490          O  
ATOM   6371  CB  LYS C 405     -11.145 -16.424  31.415  1.00 17.180          C  
ATOM   6372  CG  LYS C 405     -10.807 -15.208  32.301  1.00 17.180          C  
ATOM   6373  CD  LYS C 405      -9.890 -14.229  31.591  1.00 17.180          C  
ATOM   6374  CE  LYS C 405      -9.607 -13.005  32.457  1.00 17.180          C  
ATOM   6375  NZ  LYS C 405      -8.697 -12.038  31.770  1.00 17.180          N  
ATOM   6376  H   LYS C 405     -11.854 -18.717  30.378  1.00 14.800          H  
ATOM   6377  HA  LYS C 405     -11.390 -17.855  32.942  1.00 14.700          H  
ATOM   6378 1HB  LYS C 405     -10.198 -16.882  31.134  1.00 20.620          H  
ATOM   6379 2HB  LYS C 405     -11.604 -16.078  30.505  1.00 20.620          H  
ATOM   6380 1HG  LYS C 405     -11.723 -14.676  32.560  1.00 20.620          H  
ATOM   6381 2HG  LYS C 405     -10.337 -15.551  33.224  1.00 20.620          H  
ATOM   6382 1HD  LYS C 405      -8.949 -14.723  31.348  1.00 20.620          H  
ATOM   6383 2HD  LYS C 405     -10.361 -13.902  30.665  1.00 20.620          H  
ATOM   6384 1HE  LYS C 405     -10.545 -12.505  32.682  1.00 20.620          H  
ATOM   6385 2HE  LYS C 405      -9.145 -13.325  33.393  1.00 20.620          H  
ATOM   6386 1HZ  LYS C 405      -8.535 -11.241  32.371  1.00 20.620          H  
ATOM   6387 2HZ  LYS C 405      -7.815 -12.490  31.565  1.00 20.620          H  
ATOM   6388 3HZ  LYS C 405      -9.121 -11.727  30.907  1.00 20.620          H  
ATOM   6389  N   PRO C 406     -14.380 -16.568  32.099  1.00 12.060          N  
ATOM   6390  CA  PRO C 406     -15.555 -16.009  32.750  1.00 12.020          C  
ATOM   6391  C   PRO C 406     -15.928 -16.790  34.021  1.00 11.680          C  
ATOM   6392  O   PRO C 406     -16.388 -16.191  35.006  1.00 11.630          O  
ATOM   6393  CB  PRO C 406     -16.617 -16.143  31.654  1.00 18.030          C  
ATOM   6394  CG  PRO C 406     -15.821 -16.017  30.357  1.00 18.030          C  
ATOM   6395  CD  PRO C 406     -14.534 -16.769  30.630  1.00 18.030          C  
ATOM   6396  HA  PRO C 406     -15.374 -14.959  32.984  1.00 14.420          H  
ATOM   6397 1HB  PRO C 406     -17.141 -17.105  31.747  1.00 21.640          H  
ATOM   6398 2HB  PRO C 406     -17.375 -15.352  31.771  1.00 21.640          H  
ATOM   6399 1HG  PRO C 406     -16.390 -16.444  29.513  1.00 21.640          H  
ATOM   6400 2HG  PRO C 406     -15.646 -14.957  30.119  1.00 21.640          H  
ATOM   6401 1HD  PRO C 406     -14.696 -17.817  30.369  1.00 21.640          H  
ATOM   6402 2HD  PRO C 406     -13.723 -16.324  30.064  1.00 21.640          H  
ATOM   6403  N   ALA C 407     -15.737 -18.125  34.004  1.00 11.640          N  
ATOM   6404  CA  ALA C 407     -16.002 -18.958  35.160  1.00 11.580          C  
ATOM   6405  C   ALA C 407     -15.026 -18.576  36.244  1.00 11.380          C  
ATOM   6406  O   ALA C 407     -15.400 -18.422  37.409  1.00 11.480          O  
ATOM   6407  CB  ALA C 407     -15.897 -20.438  34.822  1.00 16.240          C  
ATOM   6408  H   ALA C 407     -15.348 -18.602  33.191  1.00 13.970          H  
ATOM   6409  HA  ALA C 407     -17.011 -18.744  35.515  1.00 13.900          H  
ATOM   6410 1HB  ALA C 407     -16.104 -21.032  35.700  1.00 19.480          H  
ATOM   6411 2HB  ALA C 407     -16.612 -20.684  34.040  1.00 19.480          H  
ATOM   6412 3HB  ALA C 407     -14.909 -20.648  34.480  1.00 19.480          H  
ATOM   6413  N   LEU C 408     -13.767 -18.377  35.830  1.00 11.310          N  
ATOM   6414  CA  LEU C 408     -12.723 -18.031  36.773  1.00 11.370          C  
ATOM   6415  C   LEU C 408     -13.011 -16.721  37.432  1.00 11.420          C  
ATOM   6416  O   LEU C 408     -12.766 -16.589  38.624  1.00 11.690          O  
ATOM   6417  CB  LEU C 408     -11.334 -17.886  36.142  1.00 15.890          C  
ATOM   6418  CG  LEU C 408     -10.190 -17.599  37.160  1.00 15.890          C  
ATOM   6419  CD1 LEU C 408     -10.100 -18.788  38.134  1.00 15.890          C  
ATOM   6420  CD2 LEU C 408      -8.866 -17.353  36.423  1.00 15.890          C  
ATOM   6421  H   LEU C 408     -13.564 -18.540  34.838  1.00 13.570          H  
ATOM   6422  HA  LEU C 408     -12.722 -18.800  37.529  1.00 13.640          H  
ATOM   6423 1HB  LEU C 408     -11.101 -18.766  35.581  1.00 19.070          H  
ATOM   6424 2HB  LEU C 408     -11.351 -17.047  35.458  1.00 19.070          H  
ATOM   6425  HG  LEU C 408     -10.418 -16.706  37.734  1.00 19.070          H  
ATOM   6426 1HD1 LEU C 408      -9.335 -18.642  38.833  1.00 19.070          H  
ATOM   6427 2HD1 LEU C 408     -11.010 -18.930  38.687  1.00 19.070          H  
ATOM   6428 3HD1 LEU C 408      -9.890 -19.663  37.568  1.00 19.070          H  
ATOM   6429 1HD2 LEU C 408      -8.078 -17.143  37.135  1.00 19.070          H  
ATOM   6430 2HD2 LEU C 408      -8.586 -18.191  35.866  1.00 19.070          H  
ATOM   6431 3HD2 LEU C 408      -8.981 -16.498  35.756  1.00 19.070          H  
ATOM   6432  N   LEU C 409     -13.484 -15.743  36.664  1.00 11.410          N  
ATOM   6433  CA  LEU C 409     -13.805 -14.439  37.221  1.00 11.700          C  
ATOM   6434  C   LEU C 409     -14.920 -14.575  38.242  1.00 11.840          C  
ATOM   6435  O   LEU C 409     -14.866 -13.961  39.311  1.00 12.260          O  
ATOM   6436  CB  LEU C 409     -14.209 -13.479  36.097  1.00 16.260          C  
ATOM   6437  CG  LEU C 409     -13.068 -13.033  35.147  1.00 16.260          C  
ATOM   6438  CD1 LEU C 409     -13.664 -12.338  33.937  1.00 16.260          C  
ATOM   6439  CD2 LEU C 409     -12.126 -12.054  35.890  1.00 16.260          C  
ATOM   6440  H   LEU C 409     -13.591 -15.937  35.663  1.00 13.690          H  
ATOM   6441  HA  LEU C 409     -12.929 -14.059  37.732  1.00 14.040          H  
ATOM   6442 1HB  LEU C 409     -14.971 -13.968  35.492  1.00 19.520          H  
ATOM   6443 2HB  LEU C 409     -14.647 -12.587  36.543  1.00 19.520          H  
ATOM   6444  HG  LEU C 409     -12.507 -13.909  34.814  1.00 19.520          H  
ATOM   6445 1HD1 LEU C 409     -12.869 -12.025  33.267  1.00 19.520          H  
ATOM   6446 2HD1 LEU C 409     -14.321 -13.016  33.413  1.00 19.520          H  
ATOM   6447 3HD1 LEU C 409     -14.229 -11.466  34.258  1.00 19.520          H  
ATOM   6448 1HD2 LEU C 409     -11.326 -11.736  35.223  1.00 19.520          H  
ATOM   6449 2HD2 LEU C 409     -12.694 -11.184  36.212  1.00 19.520          H  
ATOM   6450 3HD2 LEU C 409     -11.697 -12.522  36.747  1.00 19.520          H  
ATOM   6451  N   CYS C 410     -15.914 -15.417  37.949  1.00 11.690          N  
ATOM   6452  CA  CYS C 410     -16.995 -15.618  38.897  1.00 12.020          C  
ATOM   6453  C   CYS C 410     -16.411 -16.234  40.171  1.00 12.200          C  
ATOM   6454  O   CYS C 410     -16.745 -15.816  41.285  1.00 12.700          O  
ATOM   6455  CB  CYS C 410     -18.046 -16.556  38.307  1.00 16.700          C  
ATOM   6456  SG  CYS C 410     -18.936 -15.855  36.903  1.00 16.700          S  
ATOM   6457  H   CYS C 410     -15.943 -15.859  37.024  1.00 14.030          H  
ATOM   6458  HA  CYS C 410     -17.450 -14.657  39.131  1.00 14.420          H  
ATOM   6459 1HB  CYS C 410     -17.584 -17.480  37.985  1.00 20.040          H  
ATOM   6460 2HB  CYS C 410     -18.774 -16.806  39.074  1.00 20.040          H  
ATOM   6461  HG  CYS C 410     -17.886 -15.921  36.033  1.00 20.040          H  
ATOM   6462  N   GLY C 411     -15.491 -17.185  39.988  1.00 12.010          N  
ATOM   6463  CA  GLY C 411     -14.783 -17.873  41.053  1.00 12.400          C  
ATOM   6464  C   GLY C 411     -13.965 -16.892  41.890  1.00 12.610          C  
ATOM   6465  O   GLY C 411     -14.000 -16.918  43.124  1.00 13.080          O  
ATOM   6466  H   GLY C 411     -15.304 -17.482  39.027  1.00 14.410          H  
ATOM   6467 1HA  GLY C 411     -15.484 -18.424  41.678  1.00 14.880          H  
ATOM   6468 2HA  GLY C 411     -14.115 -18.601  40.595  1.00 14.880          H  
ATOM   6469  N   ALA C 412     -13.222 -16.023  41.214  1.00 12.440          N  
ATOM   6470  CA  ALA C 412     -12.375 -15.030  41.841  1.00 12.830          C  
ATOM   6471  C   ALA C 412     -13.194 -14.117  42.727  1.00 12.900          C  
ATOM   6472  O   ALA C 412     -12.722 -13.680  43.768  1.00 13.520          O  
ATOM   6473  CB  ALA C 412     -11.661 -14.221  40.787  1.00 17.810          C  
ATOM   6474  H   ALA C 412     -13.225 -16.086  40.204  1.00 14.930          H  
ATOM   6475  HA  ALA C 412     -11.646 -15.547  42.461  1.00 15.400          H  
ATOM   6476 1HB  ALA C 412     -11.031 -13.504  41.275  1.00 21.370          H  
ATOM   6477 2HB  ALA C 412     -11.062 -14.880  40.160  1.00 21.370          H  
ATOM   6478 3HB  ALA C 412     -12.393 -13.704  40.173  1.00 21.370          H  
ATOM   6479  N   LEU C 413     -14.416 -13.801  42.312  1.00 12.420          N  
ATOM   6480  CA  LEU C 413     -15.268 -12.969  43.141  1.00 12.610          C  
ATOM   6481  C   LEU C 413     -15.910 -13.802  44.256  1.00 12.940          C  
ATOM   6482  O   LEU C 413     -16.144 -13.305  45.357  1.00 13.440          O  
ATOM   6483  CB  LEU C 413     -16.311 -12.265  42.274  1.00 17.580          C  
ATOM   6484  CG  LEU C 413     -15.740 -11.208  41.262  1.00 17.580          C  
ATOM   6485  CD1 LEU C 413     -16.857 -10.734  40.350  1.00 17.580          C  
ATOM   6486  CD2 LEU C 413     -15.121  -9.997  42.026  1.00 17.580          C  
ATOM   6487  H   LEU C 413     -14.734 -14.126  41.393  1.00 14.900          H  
ATOM   6488  HA  LEU C 413     -14.646 -12.224  43.616  1.00 15.130          H  
ATOM   6489 1HB  LEU C 413     -16.832 -13.030  41.691  1.00 21.090          H  
ATOM   6490 2HB  LEU C 413     -17.031 -11.771  42.922  1.00 21.090          H  
ATOM   6491  HG  LEU C 413     -14.972 -11.677  40.644  1.00 21.090          H  
ATOM   6492 1HD1 LEU C 413     -16.458 -10.014  39.636  1.00 21.090          H  
ATOM   6493 2HD1 LEU C 413     -17.268 -11.591  39.811  1.00 21.090          H  
ATOM   6494 3HD1 LEU C 413     -17.640 -10.265  40.940  1.00 21.090          H  
ATOM   6495 1HD2 LEU C 413     -14.738  -9.279  41.300  1.00 21.090          H  
ATOM   6496 2HD2 LEU C 413     -15.884  -9.519  42.638  1.00 21.090          H  
ATOM   6497 3HD2 LEU C 413     -14.303 -10.314  42.659  1.00 21.090          H  
ATOM   6498  N   ALA C 414     -16.184 -15.083  43.991  1.00 12.910          N  
ATOM   6499  CA  ALA C 414     -16.725 -15.964  45.018  1.00 13.350          C  
ATOM   6500  C   ALA C 414     -15.746 -16.053  46.194  1.00 13.540          C  
ATOM   6501  O   ALA C 414     -16.163 -16.135  47.348  1.00 13.920          O  
ATOM   6502  CB  ALA C 414     -16.995 -17.355  44.461  1.00 18.510          C  
ATOM   6503  H   ALA C 414     -16.069 -15.431  43.036  1.00 15.490          H  
ATOM   6504  HA  ALA C 414     -17.661 -15.533  45.377  1.00 16.020          H  
ATOM   6505 1HB  ALA C 414     -17.415 -17.983  45.241  1.00 22.220          H  
ATOM   6506 2HB  ALA C 414     -17.697 -17.279  43.632  1.00 22.220          H  
ATOM   6507 3HB  ALA C 414     -16.071 -17.792  44.110  1.00 22.220          H  
ATOM   6508  N   ALA C 415     -14.443 -16.025  45.881  1.00 13.440          N  
ATOM   6509  CA  ALA C 415     -13.361 -16.086  46.855  1.00 13.870          C  
ATOM   6510  C   ALA C 415     -13.203 -14.729  47.587  1.00 14.050          C  
ATOM   6511  O   ALA C 415     -12.765 -13.749  46.980  1.00 13.850          O  
ATOM   6512  CB  ALA C 415     -12.066 -16.443  46.142  1.00 19.250          C  
ATOM   6513  H   ALA C 415     -14.213 -16.029  44.881  1.00 16.130          H  
ATOM   6514  HA  ALA C 415     -13.581 -16.882  47.553  1.00 16.640          H  
ATOM   6515 1HB  ALA C 415     -11.261 -16.523  46.859  1.00 23.100          H  
ATOM   6516 2HB  ALA C 415     -12.185 -17.398  45.627  1.00 23.100          H  
ATOM   6517 3HB  ALA C 415     -11.831 -15.668  45.410  1.00 23.100          H  
ATOM   6518  N   PRO C 416     -13.502 -14.630  48.908  1.00 14.570          N  
ATOM   6519  CA  PRO C 416     -13.455 -13.399  49.699  1.00 14.550          C  
ATOM   6520  C   PRO C 416     -12.142 -12.621  49.619  1.00 14.070          C  
ATOM   6521  O   PRO C 416     -12.156 -11.391  49.645  1.00 13.880          O  
ATOM   6522  CB  PRO C 416     -13.637 -13.933  51.129  1.00 21.830          C  
ATOM   6523  CG  PRO C 416     -14.457 -15.183  50.961  1.00 21.830          C  
ATOM   6524  CD  PRO C 416     -13.935 -15.819  49.694  1.00 21.830          C  
ATOM   6525  HA  PRO C 416     -14.301 -12.762  49.410  1.00 17.460          H  
ATOM   6526 1HB  PRO C 416     -12.659 -14.119  51.593  1.00 26.190          H  
ATOM   6527 2HB  PRO C 416     -14.143 -13.175  51.747  1.00 26.190          H  
ATOM   6528 1HG  PRO C 416     -14.345 -15.838  51.841  1.00 26.190          H  
ATOM   6529 2HG  PRO C 416     -15.525 -14.929  50.890  1.00 26.190          H  
ATOM   6530 1HD  PRO C 416     -13.091 -16.492  49.900  1.00 26.190          H  
ATOM   6531 2HD  PRO C 416     -14.781 -16.332  49.238  1.00 26.190          H  
ATOM   6532  N   GLY C 417     -11.013 -13.327  49.484  1.00 14.020          N  
ATOM   6533  CA  GLY C 417      -9.700 -12.692  49.400  1.00 13.740          C  
ATOM   6534  C   GLY C 417      -9.635 -11.723  48.237  1.00 12.910          C  
ATOM   6535  O   GLY C 417      -9.463 -10.505  48.403  1.00 12.650          O  
ATOM   6536  H   GLY C 417     -11.045 -14.335  49.480  1.00 16.820          H  
ATOM   6537 1HA  GLY C 417      -9.491 -12.162  50.329  1.00 16.490          H  
ATOM   6538 2HA  GLY C 417      -8.931 -13.456  49.285  1.00 16.490          H  
ATOM   6539  N   LEU C 418      -9.747 -12.288  47.045  1.00 12.630          N  
ATOM   6540  CA  LEU C 418      -9.686 -11.547  45.809  1.00 12.040          C  
ATOM   6541  C   LEU C 418     -10.819 -10.547  45.703  1.00 11.110          C  
ATOM   6542  O   LEU C 418     -10.621  -9.429  45.216  1.00 10.420          O  
ATOM   6543  CB  LEU C 418      -9.771 -12.551  44.665  1.00 17.090          C  
ATOM   6544  CG  LEU C 418      -8.573 -13.475  44.479  1.00 17.090          C  
ATOM   6545  CD1 LEU C 418      -8.919 -14.531  43.545  1.00 17.090          C  
ATOM   6546  CD2 LEU C 418      -7.425 -12.731  43.921  1.00 17.090          C  
ATOM   6547  H   LEU C 418      -9.894 -13.286  47.005  1.00 15.160          H  
ATOM   6548  HA  LEU C 418      -8.754 -10.999  45.775  1.00 14.450          H  
ATOM   6549 1HB  LEU C 418     -10.635 -13.182  44.850  1.00 20.510          H  
ATOM   6550 2HB  LEU C 418      -9.932 -12.021  43.746  1.00 20.510          H  
ATOM   6551  HG  LEU C 418      -8.300 -13.907  45.421  1.00 20.510          H  
ATOM   6552 1HD1 LEU C 418      -8.057 -15.151  43.428  1.00 20.510          H  
ATOM   6553 2HD1 LEU C 418      -9.752 -15.111  43.937  1.00 20.510          H  
ATOM   6554 3HD1 LEU C 418      -9.188 -14.105  42.603  1.00 20.510          H  
ATOM   6555 1HD2 LEU C 418      -6.589 -13.410  43.787  1.00 20.510          H  
ATOM   6556 2HD2 LEU C 418      -7.694 -12.296  42.964  1.00 20.510          H  
ATOM   6557 3HD2 LEU C 418      -7.150 -11.966  44.595  1.00 20.510          H  
ATOM   6558  N   ALA C 419     -12.019 -10.922  46.145  1.00 11.250          N  
ATOM   6559  CA  ALA C 419     -13.127  -9.992  46.042  1.00 10.610          C  
ATOM   6560  C   ALA C 419     -12.923  -8.771  46.924  1.00 10.010          C  
ATOM   6561  O   ALA C 419     -13.097  -7.636  46.468  1.00  9.680          O  
ATOM   6562  CB  ALA C 419     -14.406 -10.678  46.441  1.00 15.110          C  
ATOM   6563  H   ALA C 419     -12.177 -11.864  46.526  1.00 13.500          H  
ATOM   6564  HA  ALA C 419     -13.199  -9.666  45.006  1.00 12.730          H  
ATOM   6565 1HB  ALA C 419     -15.243  -9.992  46.336  1.00 18.130          H  
ATOM   6566 2HB  ALA C 419     -14.552 -11.532  45.811  1.00 18.130          H  
ATOM   6567 3HB  ALA C 419     -14.334 -11.009  47.475  1.00 18.130          H  
ATOM   6568  N   GLY C 420     -12.533  -9.002  48.184  1.00 10.080          N  
ATOM   6569  CA  GLY C 420     -12.327  -7.939  49.151  1.00  9.780          C  
ATOM   6570  C   GLY C 420     -11.215  -7.020  48.713  1.00  9.130          C  
ATOM   6571  O   GLY C 420     -11.278  -5.805  48.919  1.00  8.680          O  
ATOM   6572  H   GLY C 420     -12.384  -9.960  48.506  1.00 12.100          H  
ATOM   6573 1HA  GLY C 420     -13.251  -7.377  49.276  1.00 11.740          H  
ATOM   6574 2HA  GLY C 420     -12.080  -8.382  50.116  1.00 11.740          H  
ATOM   6575  N   THR C 421     -10.186  -7.610  48.110  1.00  9.280          N  
ATOM   6576  CA  THR C 421      -9.052  -6.866  47.624  1.00  9.030          C  
ATOM   6577  C   THR C 421      -9.449  -6.016  46.423  1.00  8.170          C  
ATOM   6578  O   THR C 421      -9.124  -4.832  46.355  1.00  7.920          O  
ATOM   6579  CB  THR C 421      -7.899  -7.819  47.273  1.00 12.740          C  
ATOM   6580  OG1 THR C 421      -7.523  -8.547  48.449  1.00 12.740          O  
ATOM   6581  CG2 THR C 421      -6.699  -7.029  46.785  1.00 12.740          C  
ATOM   6582  H   THR C 421     -10.172  -8.628  48.022  1.00 11.140          H  
ATOM   6583  HA  THR C 421      -8.713  -6.198  48.414  1.00 10.840          H  
ATOM   6584  HB  THR C 421      -8.222  -8.519  46.507  1.00 15.290          H  
ATOM   6585  HG1 THR C 421      -8.217  -9.223  48.643  1.00 15.290          H  
ATOM   6586 1HG2 THR C 421      -5.890  -7.719  46.557  1.00 15.290          H  
ATOM   6587 2HG2 THR C 421      -6.958  -6.466  45.891  1.00 15.290          H  
ATOM   6588 3HG2 THR C 421      -6.381  -6.340  47.565  1.00 15.290          H  
ATOM   6589  N   MET C 422     -10.185  -6.588  45.465  1.00  7.920          N  
ATOM   6590  CA  MET C 422     -10.553  -5.820  44.283  1.00  7.410          C  
ATOM   6591  C   MET C 422     -11.453  -4.651  44.647  1.00  6.780          C  
ATOM   6592  O   MET C 422     -11.341  -3.560  44.078  1.00  6.560          O  
ATOM   6593  CB  MET C 422     -11.270  -6.686  43.254  1.00 10.580          C  
ATOM   6594  CG  MET C 422     -11.358  -6.062  41.857  1.00 10.580          C  
ATOM   6595  SD  MET C 422      -9.724  -5.956  41.039  1.00 10.580          S  
ATOM   6596  CE  MET C 422      -9.358  -4.211  41.093  1.00 10.580          C  
ATOM   6597  H   MET C 422     -10.440  -7.578  45.522  1.00  9.500          H  
ATOM   6598  HA  MET C 422      -9.642  -5.421  43.847  1.00  8.890          H  
ATOM   6599 1HB  MET C 422     -10.780  -7.643  43.176  1.00 12.690          H  
ATOM   6600 2HB  MET C 422     -12.288  -6.882  43.602  1.00 12.690          H  
ATOM   6601 1HG  MET C 422     -12.027  -6.651  41.241  1.00 12.690          H  
ATOM   6602 2HG  MET C 422     -11.770  -5.056  41.931  1.00 12.690          H  
ATOM   6603 1HE  MET C 422      -8.388  -4.028  40.630  1.00 12.690          H  
ATOM   6604 2HE  MET C 422     -10.129  -3.659  40.553  1.00 12.690          H  
ATOM   6605 3HE  MET C 422      -9.333  -3.868  42.127  1.00 12.690          H  
ATOM   6606  N   CYS C 423     -12.306  -4.849  45.651  1.00  6.790          N  
ATOM   6607  CA  CYS C 423     -13.258  -3.838  46.085  1.00  6.470          C  
ATOM   6608  C   CYS C 423     -12.592  -2.649  46.770  1.00  6.140          C  
ATOM   6609  O   CYS C 423     -13.256  -1.649  47.064  1.00  6.180          O  
ATOM   6610  CB  CYS C 423     -14.281  -4.441  47.044  1.00  9.190          C  
ATOM   6611  SG  CYS C 423     -15.381  -5.665  46.290  1.00  9.190          S  
ATOM   6612  H   CYS C 423     -12.346  -5.778  46.080  1.00  8.150          H  
ATOM   6613  HA  CYS C 423     -13.789  -3.478  45.205  1.00  7.760          H  
ATOM   6614 1HB  CYS C 423     -13.753  -4.926  47.869  1.00 11.020          H  
ATOM   6615 2HB  CYS C 423     -14.894  -3.648  47.464  1.00 11.020          H  
ATOM   6616  HG  CYS C 423     -14.445  -6.633  46.198  1.00 11.020          H  
ATOM   6617  N   ALA C 424     -11.286  -2.753  47.037  1.00  6.120          N  
ATOM   6618  CA  ALA C 424     -10.529  -1.691  47.657  1.00  6.160          C  
ATOM   6619  C   ALA C 424     -10.094  -0.657  46.622  1.00  5.420          C  
ATOM   6620  O   ALA C 424      -9.505   0.362  46.980  1.00  5.710          O  
ATOM   6621  CB  ALA C 424      -9.316  -2.262  48.366  1.00  8.610          C  
ATOM   6622  H   ALA C 424     -10.771  -3.598  46.776  1.00  7.340          H  
ATOM   6623  HA  ALA C 424     -11.167  -1.201  48.388  1.00  7.390          H  
ATOM   6624 1HB  ALA C 424      -8.767  -1.459  48.852  1.00 10.330          H  
ATOM   6625 2HB  ALA C 424      -9.641  -2.990  49.111  1.00 10.330          H  
ATOM   6626 3HB  ALA C 424      -8.673  -2.752  47.639  1.00 10.330          H  
ATOM   6627  N   SER C 425     -10.351  -0.922  45.335  1.00  4.730          N  
ATOM   6628  CA  SER C 425      -9.965   0.001  44.275  1.00  4.290          C  
ATOM   6629  C   SER C 425     -10.614   1.372  44.445  1.00  4.030          C  
ATOM   6630  O   SER C 425     -11.825   1.486  44.674  1.00  4.360          O  
ATOM   6631  CB  SER C 425     -10.331  -0.582  42.930  1.00  6.180          C  
ATOM   6632  OG  SER C 425     -10.061   0.323  41.899  1.00  6.180          O  
ATOM   6633  H   SER C 425     -10.819  -1.795  45.071  1.00  5.680          H  
ATOM   6634  HA  SER C 425      -8.883   0.130  44.312  1.00  5.150          H  
ATOM   6635 1HB  SER C 425      -9.768  -1.499  42.773  1.00  7.420          H  
ATOM   6636 2HB  SER C 425     -11.389  -0.847  42.924  1.00  7.420          H  
ATOM   6637  HG  SER C 425     -10.234  -0.151  41.083  1.00  7.420          H  
ATOM   6638  N   ARG C 426      -9.810   2.420  44.277  1.00  3.870          N  
ATOM   6639  CA  ARG C 426     -10.249   3.808  44.381  1.00  3.970          C  
ATOM   6640  C   ARG C 426      -9.613   4.565  43.228  1.00  3.300          C  
ATOM   6641  O   ARG C 426      -8.692   4.045  42.600  1.00  3.260          O  
ATOM   6642  CB  ARG C 426      -9.830   4.422  45.714  1.00  5.520          C  
ATOM   6643  CG  ARG C 426     -10.419   3.713  46.941  1.00  5.520          C  
ATOM   6644  CD  ARG C 426     -11.880   3.888  47.104  1.00  5.520          C  
ATOM   6645  NE  ARG C 426     -12.343   3.245  48.327  1.00  5.520          N  
ATOM   6646  CZ  ARG C 426     -12.726   1.937  48.422  1.00  5.520          C  
ATOM   6647  NH1 ARG C 426     -12.709   1.140  47.368  1.00  5.520          N  
ATOM   6648  NH2 ARG C 426     -13.122   1.457  49.592  1.00  5.520          N  
ATOM   6649  H   ARG C 426      -8.838   2.237  44.071  1.00  4.640          H  
ATOM   6650  HA  ARG C 426     -11.331   3.859  44.271  1.00  4.760          H  
ATOM   6651 1HB  ARG C 426      -8.745   4.395  45.800  1.00  6.620          H  
ATOM   6652 2HB  ARG C 426     -10.134   5.467  45.750  1.00  6.620          H  
ATOM   6653 1HG  ARG C 426     -10.212   2.666  46.889  1.00  6.620          H  
ATOM   6654 2HG  ARG C 426      -9.943   4.114  47.835  1.00  6.620          H  
ATOM   6655 1HD  ARG C 426     -12.110   4.950  47.172  1.00  6.620          H  
ATOM   6656 2HD  ARG C 426     -12.417   3.459  46.267  1.00  6.620          H  
ATOM   6657  HE  ARG C 426     -12.374   3.806  49.166  1.00  6.620          H  
ATOM   6658 1HH1 ARG C 426     -12.400   1.465  46.441  1.00  6.620          H  
ATOM   6659 2HH1 ARG C 426     -12.993   0.149  47.436  1.00  6.620          H  
ATOM   6660 1HH2 ARG C 426     -13.139   2.054  50.404  1.00  6.620          H  
ATOM   6661 2HH2 ARG C 426     -13.409   0.490  49.672  1.00  6.620          H  
ATOM   6662  N   ASP C 427     -10.082   5.776  42.929  1.00  3.320          N  
ATOM   6663  CA  ASP C 427      -9.455   6.525  41.842  1.00  2.960          C  
ATOM   6664  C   ASP C 427      -7.948   6.564  42.072  1.00  2.550          C  
ATOM   6665  O   ASP C 427      -7.485   6.928  43.156  1.00  3.000          O  
ATOM   6666  CB  ASP C 427      -9.993   7.955  41.781  1.00  4.290          C  
ATOM   6667  CG  ASP C 427     -11.464   8.053  41.359  1.00  4.290          C  
ATOM   6668  OD1 ASP C 427     -12.030   7.070  40.937  1.00  4.290          O  
ATOM   6669  OD2 ASP C 427     -12.008   9.123  41.473  1.00  4.290          O  
ATOM   6670  H   ASP C 427     -10.862   6.173  43.432  1.00  3.980          H  
ATOM   6671  HA  ASP C 427      -9.653   6.020  40.896  1.00  3.550          H  
ATOM   6672 1HB  ASP C 427      -9.872   8.430  42.754  1.00  5.150          H  
ATOM   6673 2HB  ASP C 427      -9.393   8.527  41.071  1.00  5.150          H  
ATOM   6674  N   ASP C 428      -7.187   6.175  41.052  1.00  2.100          N  
ATOM   6675  CA  ASP C 428      -5.736   6.116  41.141  1.00  2.250          C  
ATOM   6676  C   ASP C 428      -5.051   7.405  40.705  1.00  2.120          C  
ATOM   6677  O   ASP C 428      -5.712   8.411  40.404  1.00  2.160          O  
ATOM   6678  CB  ASP C 428      -5.233   4.879  40.377  1.00  3.090          C  
ATOM   6679  CG  ASP C 428      -5.426   4.925  38.875  1.00  3.090          C  
ATOM   6680  OD1 ASP C 428      -5.362   5.984  38.282  1.00  3.090          O  
ATOM   6681  OD2 ASP C 428      -5.721   3.891  38.317  1.00  3.090          O  
ATOM   6682  H   ASP C 428      -7.633   5.885  40.192  1.00  2.520          H  
ATOM   6683  HA  ASP C 428      -5.480   5.955  42.189  1.00  2.700          H  
ATOM   6684 1HB  ASP C 428      -4.180   4.717  40.585  1.00  3.710          H  
ATOM   6685 2HB  ASP C 428      -5.765   4.003  40.756  1.00  3.710          H  
ATOM   6686  N   TRP C 429      -3.717   7.356  40.654  1.00  2.000          N  
ATOM   6687  CA  TRP C 429      -2.858   8.484  40.323  1.00  1.900          C  
ATOM   6688  C   TRP C 429      -3.179   9.226  39.042  1.00  1.860          C  
ATOM   6689  O   TRP C 429      -2.777  10.378  38.893  1.00  1.830          O  
ATOM   6690  CB  TRP C 429      -1.407   8.030  40.225  1.00  2.700          C  
ATOM   6691  CG  TRP C 429      -1.163   6.968  39.208  1.00  2.700          C  
ATOM   6692  CD1 TRP C 429      -0.986   7.120  37.865  1.00  2.700          C  
ATOM   6693  CD2 TRP C 429      -1.003   5.560  39.473  1.00  2.700          C  
ATOM   6694  NE1 TRP C 429      -0.764   5.901  37.283  1.00  2.700          N  
ATOM   6695  CE2 TRP C 429      -0.755   4.941  38.253  1.00  2.700          C  
ATOM   6696  CE3 TRP C 429      -1.037   4.786  40.638  1.00  2.700          C  
ATOM   6697  CZ2 TRP C 429      -0.537   3.582  38.154  1.00  2.700          C  
ATOM   6698  CZ3 TRP C 429      -0.815   3.425  40.536  1.00  2.700          C  
ATOM   6699  CH2 TRP C 429      -0.570   2.840  39.326  1.00  2.700          C  
ATOM   6700  H   TRP C 429      -3.269   6.484  40.888  1.00  2.400          H  
ATOM   6701  HA  TRP C 429      -2.930   9.196  41.145  1.00  2.280          H  
ATOM   6702 1HB  TRP C 429      -0.792   8.869  39.945  1.00  3.240          H  
ATOM   6703 2HB  TRP C 429      -1.069   7.679  41.187  1.00  3.240          H  
ATOM   6704  HD1 TRP C 429      -1.025   8.067  37.329  1.00  3.240          H  
ATOM   6705  HE1 TRP C 429      -0.613   5.732  36.301  1.00  3.240          H  
ATOM   6706  HE3 TRP C 429      -1.222   5.237  41.608  1.00  3.240          H  
ATOM   6707  HZ2 TRP C 429      -0.338   3.096  37.201  1.00  3.240          H  
ATOM   6708  HZ3 TRP C 429      -0.834   2.829  41.446  1.00  3.240          H  
ATOM   6709  HH2 TRP C 429      -0.396   1.764  39.282  1.00  3.240          H  
ATOM   6710  N   ARG C 430      -3.918   8.623  38.115  1.00  1.880          N  
ATOM   6711  CA  ARG C 430      -4.216   9.309  36.865  1.00  1.880          C  
ATOM   6712  C   ARG C 430      -5.073  10.558  37.072  1.00  1.930          C  
ATOM   6713  O   ARG C 430      -5.141  11.425  36.202  1.00  1.920          O  
ATOM   6714  CB  ARG C 430      -4.869   8.362  35.880  1.00  2.630          C  
ATOM   6715  CG  ARG C 430      -3.919   7.307  35.336  1.00  2.630          C  
ATOM   6716  CD  ARG C 430      -4.590   6.326  34.477  1.00  2.630          C  
ATOM   6717  NE  ARG C 430      -5.400   5.425  35.261  1.00  2.630          N  
ATOM   6718  CZ  ARG C 430      -6.234   4.481  34.780  1.00  2.630          C  
ATOM   6719  NH1 ARG C 430      -6.417   4.320  33.474  1.00  2.630          N  
ATOM   6720  NH2 ARG C 430      -6.858   3.711  35.646  1.00  2.630          N  
ATOM   6721  H   ARG C 430      -4.297   7.676  38.286  1.00  2.260          H  
ATOM   6722  HA  ARG C 430      -3.270   9.622  36.429  1.00  2.260          H  
ATOM   6723 1HB  ARG C 430      -5.694   7.844  36.371  1.00  3.160          H  
ATOM   6724 2HB  ARG C 430      -5.276   8.921  35.041  1.00  3.160          H  
ATOM   6725 1HG  ARG C 430      -3.128   7.770  34.780  1.00  3.160          H  
ATOM   6726 2HG  ARG C 430      -3.496   6.761  36.181  1.00  3.160          H  
ATOM   6727 1HD  ARG C 430      -5.234   6.849  33.772  1.00  3.160          H  
ATOM   6728 2HD  ARG C 430      -3.844   5.743  33.940  1.00  3.160          H  
ATOM   6729  HE  ARG C 430      -5.324   5.503  36.298  1.00  3.160          H  
ATOM   6730 1HH1 ARG C 430      -5.932   4.910  32.815  1.00  3.160          H  
ATOM   6731 2HH1 ARG C 430      -7.044   3.603  33.137  1.00  3.160          H  
ATOM   6732 1HH2 ARG C 430      -6.651   3.836  36.657  1.00  3.160          H  
ATOM   6733 2HH2 ARG C 430      -7.485   2.989  35.341  1.00  3.160          H  
ATOM   6734  N   CYS C 431      -5.732  10.648  38.224  1.00  2.010          N  
ATOM   6735  CA  CYS C 431      -6.572  11.791  38.538  1.00  2.100          C  
ATOM   6736  C   CYS C 431      -5.802  12.889  39.270  1.00  2.080          C  
ATOM   6737  O   CYS C 431      -6.364  13.944  39.565  1.00  2.160          O  
ATOM   6738  CB  CYS C 431      -7.757  11.376  39.413  1.00  2.900          C  
ATOM   6739  SG  CYS C 431      -7.305  10.874  41.102  1.00  2.900          S  
ATOM   6740  H   CYS C 431      -5.626   9.886  38.897  1.00  2.410          H  
ATOM   6741  HA  CYS C 431      -6.956  12.201  37.604  1.00  2.520          H  
ATOM   6742 1HB  CYS C 431      -8.459  12.204  39.486  1.00  3.480          H  
ATOM   6743 2HB  CYS C 431      -8.279  10.544  38.945  1.00  3.480          H  
ATOM   6744  HG  CYS C 431      -6.621   9.762  40.761  1.00  3.480          H  
ATOM   6745  N   ALA C 432      -4.547  12.628  39.646  1.00  1.980          N  
ATOM   6746  CA  ALA C 432      -3.785  13.604  40.409  1.00  1.970          C  
ATOM   6747  C   ALA C 432      -3.527  14.864  39.587  1.00  2.010          C  
ATOM   6748  O   ALA C 432      -3.262  14.816  38.379  1.00  1.970          O  
ATOM   6749  CB  ALA C 432      -2.490  12.996  40.898  1.00  2.760          C  
ATOM   6750  H   ALA C 432      -4.094  11.759  39.362  1.00  2.380          H  
ATOM   6751  HA  ALA C 432      -4.377  13.893  41.279  1.00  2.360          H  
ATOM   6752 1HB  ALA C 432      -1.951  13.733  41.497  1.00  3.310          H  
ATOM   6753 2HB  ALA C 432      -2.707  12.119  41.507  1.00  3.310          H  
ATOM   6754 3HB  ALA C 432      -1.902  12.706  40.065  1.00  3.310          H  
ATOM   6755  N   ARG C 433      -3.568  16.005  40.261  1.00  2.090          N  
ATOM   6756  CA  ARG C 433      -3.326  17.289  39.616  1.00  2.150          C  
ATOM   6757  C   ARG C 433      -1.879  17.750  39.673  1.00  2.060          C  
ATOM   6758  O   ARG C 433      -1.465  18.592  38.878  1.00  2.100          O  
ATOM   6759  CB  ARG C 433      -4.157  18.371  40.281  1.00  2.990          C  
ATOM   6760  CG  ARG C 433      -5.662  18.209  40.163  1.00  2.990          C  
ATOM   6761  CD  ARG C 433      -6.382  19.270  40.924  1.00  2.990          C  
ATOM   6762  NE  ARG C 433      -6.111  19.169  42.364  1.00  2.990          N  
ATOM   6763  CZ  ARG C 433      -6.518  20.031  43.317  1.00  2.990          C  
ATOM   6764  NH1 ARG C 433      -7.262  21.089  43.030  1.00  2.990          N  
ATOM   6765  NH2 ARG C 433      -6.139  19.781  44.555  1.00  2.990          N  
ATOM   6766  H   ARG C 433      -3.790  15.966  41.261  1.00  2.510          H  
ATOM   6767  HA  ARG C 433      -3.623  17.204  38.571  1.00  2.580          H  
ATOM   6768 1HB  ARG C 433      -3.903  18.402  41.340  1.00  3.580          H  
ATOM   6769 2HB  ARG C 433      -3.894  19.338  39.857  1.00  3.580          H  
ATOM   6770 1HG  ARG C 433      -5.955  18.268  39.116  1.00  3.580          H  
ATOM   6771 2HG  ARG C 433      -5.953  17.236  40.568  1.00  3.580          H  
ATOM   6772 1HD  ARG C 433      -6.054  20.249  40.576  1.00  3.580          H  
ATOM   6773 2HD  ARG C 433      -7.454  19.162  40.766  1.00  3.580          H  
ATOM   6774  HE  ARG C 433      -5.534  18.379  42.699  1.00  3.580          H  
ATOM   6775 1HH1 ARG C 433      -7.544  21.270  42.079  1.00  3.580          H  
ATOM   6776 2HH1 ARG C 433      -7.550  21.718  43.766  1.00  3.580          H  
ATOM   6777 1HH2 ARG C 433      -5.542  18.951  44.716  1.00  3.580          H  
ATOM   6778 2HH2 ARG C 433      -6.407  20.387  45.314  1.00  3.580          H  
ATOM   6779  N   SER C 434      -1.127  17.239  40.639  1.00  1.970          N  
ATOM   6780  CA  SER C 434       0.225  17.716  40.897  1.00  1.920          C  
ATOM   6781  C   SER C 434       1.114  16.732  41.641  1.00  1.830          C  
ATOM   6782  O   SER C 434       0.633  15.893  42.404  1.00  1.830          O  
ATOM   6783  CB  SER C 434       0.155  19.009  41.659  1.00  2.710          C  
ATOM   6784  OG  SER C 434       1.416  19.400  42.035  1.00  2.710          O  
ATOM   6785  H   SER C 434      -1.514  16.535  41.257  1.00  2.360          H  
ATOM   6786  HA  SER C 434       0.697  17.933  39.938  1.00  2.300          H  
ATOM   6787 1HB  SER C 434      -0.281  19.778  41.019  1.00  3.250          H  
ATOM   6788 2HB  SER C 434      -0.484  18.901  42.535  1.00  3.250          H  
ATOM   6789  HG  SER C 434       1.384  20.393  42.094  1.00  3.250          H  
ATOM   6790  N   MET C 435       2.436  16.897  41.500  1.00  1.770          N  
ATOM   6791  CA  MET C 435       3.434  16.106  42.224  1.00  1.710          C  
ATOM   6792  C   MET C 435       3.200  16.159  43.728  1.00  1.770          C  
ATOM   6793  O   MET C 435       3.521  15.230  44.464  1.00  1.740          O  
ATOM   6794  CB  MET C 435       4.846  16.651  41.967  1.00  2.420          C  
ATOM   6795  CG  MET C 435       5.969  15.866  42.703  1.00  2.420          C  
ATOM   6796  SD  MET C 435       7.624  16.569  42.545  1.00  2.420          S  
ATOM   6797  CE  MET C 435       7.569  17.941  43.694  1.00  2.420          C  
ATOM   6798  H   MET C 435       2.763  17.633  40.863  1.00  2.120          H  
ATOM   6799  HA  MET C 435       3.371  15.072  41.891  1.00  2.050          H  
ATOM   6800 1HB  MET C 435       5.053  16.625  40.895  1.00  2.900          H  
ATOM   6801 2HB  MET C 435       4.886  17.695  42.276  1.00  2.900          H  
ATOM   6802 1HG  MET C 435       5.747  15.836  43.759  1.00  2.900          H  
ATOM   6803 2HG  MET C 435       5.996  14.843  42.345  1.00  2.900          H  
ATOM   6804 1HE  MET C 435       8.532  18.448  43.702  1.00  2.900          H  
ATOM   6805 2HE  MET C 435       6.798  18.639  43.389  1.00  2.900          H  
ATOM   6806 3HE  MET C 435       7.349  17.572  44.697  1.00  2.900          H  
ATOM   6807  N   HIS C 436       2.594  17.239  44.191  1.00  1.850          N  
ATOM   6808  CA  HIS C 436       2.397  17.471  45.603  1.00  1.920          C  
ATOM   6809  C   HIS C 436       1.312  16.583  46.222  1.00  1.950          C  
ATOM   6810  O   HIS C 436       1.146  16.543  47.440  1.00  2.000          O  
ATOM   6811  CB  HIS C 436       2.054  18.936  45.798  1.00  2.660          C  
ATOM   6812  CG  HIS C 436       3.148  19.823  45.302  1.00  2.660          C  
ATOM   6813  ND1 HIS C 436       4.485  19.563  45.511  1.00  2.660          N  
ATOM   6814  CD2 HIS C 436       3.097  20.983  44.627  1.00  2.660          C  
ATOM   6815  CE1 HIS C 436       5.194  20.507  44.950  1.00  2.660          C  
ATOM   6816  NE2 HIS C 436       4.387  21.392  44.435  1.00  2.660          N  
ATOM   6817  H   HIS C 436       2.296  17.949  43.519  1.00  2.220          H  
ATOM   6818  HA  HIS C 436       3.324  17.268  46.131  1.00  2.300          H  
ATOM   6819 1HB  HIS C 436       1.156  19.166  45.229  1.00  3.190          H  
ATOM   6820 2HB  HIS C 436       1.841  19.146  46.832  1.00  3.190          H  
ATOM   6821  HD1 HIS C 436       4.883  18.914  46.202  1.00  3.190          H  
ATOM   6822  HD2 HIS C 436       2.271  21.587  44.257  1.00  3.190          H  
ATOM   6823  HE1 HIS C 436       6.268  20.497  44.975  1.00  3.190          H  
ATOM   6824  N   GLU C 437       0.562  15.874  45.383  1.00  1.920          N  
ATOM   6825  CA  GLU C 437      -0.478  14.965  45.839  1.00  1.950          C  
ATOM   6826  C   GLU C 437       0.080  13.546  46.030  1.00  1.870          C  
ATOM   6827  O   GLU C 437      -0.653  12.619  46.382  1.00  1.880          O  
ATOM   6828  CB  GLU C 437      -1.667  15.002  44.875  1.00  2.720          C  
ATOM   6829  CG  GLU C 437      -2.399  16.374  44.877  1.00  2.720          C  
ATOM   6830  CD  GLU C 437      -3.528  16.492  43.879  1.00  2.720          C  
ATOM   6831  OE1 GLU C 437      -3.606  15.667  43.005  1.00  2.720          O  
ATOM   6832  OE2 GLU C 437      -4.327  17.400  43.994  1.00  2.720          O  
ATOM   6833  H   GLU C 437       0.728  15.940  44.376  1.00  2.300          H  
ATOM   6834  HA  GLU C 437      -0.833  15.312  46.810  1.00  2.340          H  
ATOM   6835 1HB  GLU C 437      -1.317  14.798  43.862  1.00  3.260          H  
ATOM   6836 2HB  GLU C 437      -2.384  14.227  45.141  1.00  3.260          H  
ATOM   6837 1HG  GLU C 437      -2.794  16.553  45.876  1.00  3.260          H  
ATOM   6838 2HG  GLU C 437      -1.664  17.152  44.666  1.00  3.260          H  
ATOM   6839  N   PHE C 438       1.382  13.390  45.791  1.00  1.790          N  
ATOM   6840  CA  PHE C 438       2.102  12.130  45.896  1.00  1.720          C  
ATOM   6841  C   PHE C 438       3.033  12.117  47.103  1.00  1.730          C  
ATOM   6842  O   PHE C 438       3.319  13.164  47.700  1.00  1.780          O  
ATOM   6843  CB  PHE C 438       2.907  11.877  44.621  1.00  2.440          C  
ATOM   6844  CG  PHE C 438       2.078  11.637  43.440  1.00  2.440          C  
ATOM   6845  CD1 PHE C 438       1.601  12.700  42.706  1.00  2.440          C  
ATOM   6846  CD2 PHE C 438       1.773  10.359  43.043  1.00  2.440          C  
ATOM   6847  CE1 PHE C 438       0.827  12.499  41.623  1.00  2.440          C  
ATOM   6848  CE2 PHE C 438       0.993  10.155  41.955  1.00  2.440          C  
ATOM   6849  CZ  PHE C 438       0.512  11.225  41.253  1.00  2.440          C  
ATOM   6850  H   PHE C 438       1.932  14.200  45.496  1.00  2.150          H  
ATOM   6851  HA  PHE C 438       1.375  11.326  46.017  1.00  2.060          H  
ATOM   6852 1HB  PHE C 438       3.492  12.746  44.409  1.00  2.920          H  
ATOM   6853 2HB  PHE C 438       3.587  11.039  44.758  1.00  2.920          H  
ATOM   6854  HD1 PHE C 438       1.840  13.708  43.014  1.00  2.920          H  
ATOM   6855  HD2 PHE C 438       2.155   9.510  43.611  1.00  2.920          H  
ATOM   6856  HE1 PHE C 438       0.446  13.355  41.056  1.00  2.920          H  
ATOM   6857  HE2 PHE C 438       0.751   9.148  41.649  1.00  2.920          H  
ATOM   6858  HZ  PHE C 438      -0.124  11.066  40.403  1.00  2.920          H  
ATOM   6859  N   SER C 439       3.465  10.919  47.472  1.00  1.690          N  
ATOM   6860  CA  SER C 439       4.401  10.719  48.563  1.00  1.710          C  
ATOM   6861  C   SER C 439       5.333   9.574  48.205  1.00  1.640          C  
ATOM   6862  O   SER C 439       5.036   8.758  47.324  1.00  1.590          O  
ATOM   6863  CB  SER C 439       3.657  10.408  49.844  1.00  2.390          C  
ATOM   6864  OG  SER C 439       2.968   9.191  49.746  1.00  2.390          O  
ATOM   6865  H   SER C 439       3.150  10.099  46.972  1.00  2.030          H  
ATOM   6866  HA  SER C 439       4.994  11.617  48.709  1.00  2.050          H  
ATOM   6867 1HB  SER C 439       4.364  10.365  50.667  1.00  2.860          H  
ATOM   6868 2HB  SER C 439       2.958  11.213  50.059  1.00  2.860          H  
ATOM   6869  HG  SER C 439       2.568   9.048  50.605  1.00  2.860          H  
ATOM   6870  N   ALA C 440       6.480   9.527  48.863  1.00  1.650          N  
ATOM   6871  CA  ALA C 440       7.433   8.443  48.642  1.00  1.600          C  
ATOM   6872  C   ALA C 440       8.357   8.296  49.836  1.00  1.640          C  
ATOM   6873  O   ALA C 440       8.509   9.223  50.628  1.00  1.710          O  
ATOM   6874  CB  ALA C 440       8.215   8.690  47.372  1.00  2.260          C  
ATOM   6875  H   ALA C 440       6.665  10.262  49.553  1.00  1.980          H  
ATOM   6876  HA  ALA C 440       6.876   7.512  48.543  1.00  1.920          H  
ATOM   6877 1HB  ALA C 440       8.920   7.878  47.201  1.00  2.710          H  
ATOM   6878 2HB  ALA C 440       7.534   8.767  46.528  1.00  2.710          H  
ATOM   6879 3HB  ALA C 440       8.735   9.593  47.485  1.00  2.710          H  
ATOM   6880  N   LYS C 441       8.962   7.126  49.989  1.00  1.630          N  
ATOM   6881  CA  LYS C 441       9.887   6.959  51.094  1.00  1.690          C  
ATOM   6882  C   LYS C 441      11.320   7.337  50.773  1.00  1.660          C  
ATOM   6883  O   LYS C 441      11.865   6.959  49.724  1.00  1.590          O  
ATOM   6884  CB  LYS C 441       9.848   5.537  51.628  1.00  2.340          C  
ATOM   6885  CG  LYS C 441       8.536   5.170  52.279  1.00  2.340          C  
ATOM   6886  CD  LYS C 441       8.577   3.764  52.846  1.00  2.340          C  
ATOM   6887  CE  LYS C 441       7.249   3.380  53.488  1.00  2.340          C  
ATOM   6888  NZ  LYS C 441       7.275   1.995  54.049  1.00  2.340          N  
ATOM   6889  H   LYS C 441       8.800   6.373  49.336  1.00  1.960          H  
ATOM   6890  HA  LYS C 441       9.560   7.613  51.896  1.00  2.030          H  
ATOM   6891 1HB  LYS C 441      10.051   4.834  50.823  1.00  2.810          H  
ATOM   6892 2HB  LYS C 441      10.636   5.421  52.378  1.00  2.810          H  
ATOM   6893 1HG  LYS C 441       8.340   5.875  53.092  1.00  2.810          H  
ATOM   6894 2HG  LYS C 441       7.734   5.253  51.551  1.00  2.810          H  
ATOM   6895 1HD  LYS C 441       8.810   3.055  52.052  1.00  2.810          H  
ATOM   6896 2HD  LYS C 441       9.363   3.710  53.605  1.00  2.810          H  
ATOM   6897 1HE  LYS C 441       7.028   4.082  54.292  1.00  2.810          H  
ATOM   6898 2HE  LYS C 441       6.460   3.441  52.738  1.00  2.810          H  
ATOM   6899 1HZ  LYS C 441       6.379   1.781  54.465  1.00  2.810          H  
ATOM   6900 2HZ  LYS C 441       7.469   1.330  53.312  1.00  2.810          H  
ATOM   6901 3HZ  LYS C 441       7.998   1.936  54.755  1.00  2.810          H  
ATOM   6902  N   ASP C 442      11.912   8.017  51.756  1.00  1.720          N  
ATOM   6903  CA  ASP C 442      13.273   8.523  51.846  1.00  1.730          C  
ATOM   6904  C   ASP C 442      14.242   7.380  51.726  1.00  1.690          C  
ATOM   6905  O   ASP C 442      13.905   6.238  52.045  1.00  1.700          O  
ATOM   6906  CB  ASP C 442      13.481   9.218  53.195  1.00  2.420          C  
ATOM   6907  CG  ASP C 442      14.729  10.073  53.268  1.00  2.420          C  
ATOM   6908  OD1 ASP C 442      14.661  11.227  52.921  1.00  2.420          O  
ATOM   6909  OD2 ASP C 442      15.762   9.549  53.640  1.00  2.420          O  
ATOM   6910  H   ASP C 442      11.308   8.227  52.549  1.00  2.060          H  
ATOM   6911  HA  ASP C 442      13.473   9.242  51.068  1.00  2.080          H  
ATOM   6912 1HB  ASP C 442      12.617   9.839  53.411  1.00  2.900          H  
ATOM   6913 2HB  ASP C 442      13.538   8.471  53.967  1.00  2.900          H  
ATOM   6914  N   ILE C 443      15.466   7.661  51.311  1.00  1.660          N  
ATOM   6915  CA  ILE C 443      16.453   6.600  51.239  1.00  1.650          C  
ATOM   6916  C   ILE C 443      16.646   5.956  52.641  1.00  1.740          C  
ATOM   6917  O   ILE C 443      16.973   4.777  52.733  1.00  1.750          O  
ATOM   6918  CB  ILE C 443      17.789   7.130  50.643  1.00  2.310          C  
ATOM   6919  CG1 ILE C 443      18.702   5.972  50.148  1.00  2.310          C  
ATOM   6920  CG2 ILE C 443      18.543   7.995  51.660  1.00  2.310          C  
ATOM   6921  CD1 ILE C 443      18.141   5.195  48.924  1.00  2.310          C  
ATOM   6922  H   ILE C 443      15.693   8.602  50.978  1.00  1.990          H  
ATOM   6923  HA  ILE C 443      16.057   5.837  50.581  1.00  1.980          H  
ATOM   6924  HB  ILE C 443      17.558   7.737  49.780  1.00  2.780          H  
ATOM   6925 1HG1 ILE C 443      19.667   6.389  49.864  1.00  2.780          H  
ATOM   6926 2HG1 ILE C 443      18.862   5.268  50.965  1.00  2.780          H  
ATOM   6927 1HG2 ILE C 443      19.451   8.381  51.205  1.00  2.780          H  
ATOM   6928 2HG2 ILE C 443      17.908   8.832  51.970  1.00  2.780          H  
ATOM   6929 3HG2 ILE C 443      18.812   7.403  52.538  1.00  2.780          H  
ATOM   6930 1HD1 ILE C 443      18.837   4.431  48.640  1.00  2.780          H  
ATOM   6931 2HD1 ILE C 443      17.197   4.724  49.150  1.00  2.780          H  
ATOM   6932 3HD1 ILE C 443      18.004   5.882  48.086  1.00  2.780          H  
ATOM   6933  N   ASP C 444      16.368   6.701  53.735  1.00  1.830          N  
ATOM   6934  CA  ASP C 444      16.437   6.149  55.093  1.00  1.930          C  
ATOM   6935  C   ASP C 444      15.098   5.564  55.606  1.00  1.960          C  
ATOM   6936  O   ASP C 444      14.962   5.258  56.792  1.00  2.060          O  
ATOM   6937  CB  ASP C 444      16.987   7.174  56.085  1.00  2.660          C  
ATOM   6938  CG  ASP C 444      18.495   7.406  55.942  1.00  2.660          C  
ATOM   6939  OD1 ASP C 444      19.192   6.465  55.622  1.00  2.660          O  
ATOM   6940  OD2 ASP C 444      18.949   8.512  56.170  1.00  2.660          O  
ATOM   6941  H   ASP C 444      16.150   7.707  53.633  1.00  2.200          H  
ATOM   6942  HA  ASP C 444      17.153   5.328  55.072  1.00  2.320          H  
ATOM   6943 1HB  ASP C 444      16.484   8.128  55.911  1.00  3.190          H  
ATOM   6944 2HB  ASP C 444      16.764   6.862  57.105  1.00  3.190          H  
ATOM   6945  N   GLY C 445      14.104   5.421  54.721  1.00  1.890          N  
ATOM   6946  CA  GLY C 445      12.801   4.816  55.034  1.00  1.910          C  
ATOM   6947  C   GLY C 445      11.703   5.723  55.596  1.00  1.960          C  
ATOM   6948  O   GLY C 445      10.608   5.245  55.907  1.00  1.970          O  
ATOM   6949  H   GLY C 445      14.254   5.700  53.751  1.00  2.270          H  
ATOM   6950 1HA  GLY C 445      12.427   4.355  54.120  1.00  2.290          H  
ATOM   6951 2HA  GLY C 445      12.965   3.996  55.732  1.00  2.290          H  
ATOM   6952  N   HIS C 446      11.985   7.003  55.749  1.00  2.000          N  
ATOM   6953  CA  HIS C 446      11.001   7.937  56.285  1.00  2.060          C  
ATOM   6954  C   HIS C 446       9.984   8.274  55.208  1.00  1.990          C  
ATOM   6955  O   HIS C 446      10.333   8.392  54.035  1.00  1.900          O  
ATOM   6956  CB  HIS C 446      11.687   9.224  56.738  1.00  2.860          C  
ATOM   6957  CG  HIS C 446      12.650   9.015  57.840  1.00  2.860          C  
ATOM   6958  ND1 HIS C 446      12.261   8.730  59.129  1.00  2.860          N  
ATOM   6959  CD2 HIS C 446      14.002   9.035  57.846  1.00  2.860          C  
ATOM   6960  CE1 HIS C 446      13.336   8.586  59.885  1.00  2.860          C  
ATOM   6961  NE2 HIS C 446      14.405   8.768  59.130  1.00  2.860          N  
ATOM   6962  H   HIS C 446      12.912   7.317  55.511  1.00  2.400          H  
ATOM   6963  HA  HIS C 446      10.480   7.492  57.132  1.00  2.470          H  
ATOM   6964 1HB  HIS C 446      12.213   9.676  55.902  1.00  3.430          H  
ATOM   6965 2HB  HIS C 446      10.931   9.937  57.070  1.00  3.430          H  
ATOM   6966  HD2 HIS C 446      14.647   9.228  56.988  1.00  3.430          H  
ATOM   6967  HE1 HIS C 446      13.340   8.357  60.950  1.00  3.430          H  
ATOM   6968  HE2 HIS C 446      15.365   8.717  59.443  1.00  3.430          H  
ATOM   6969  N   MET C 447       8.729   8.488  55.575  1.00  2.040          N  
ATOM   6970  CA  MET C 447       7.778   8.883  54.541  1.00  1.980          C  
ATOM   6971  C   MET C 447       7.846  10.372  54.272  1.00  2.000          C  
ATOM   6972  O   MET C 447       7.741  11.185  55.192  1.00  2.100          O  
ATOM   6973  CB  MET C 447       6.357   8.464  54.911  1.00  2.800          C  
ATOM   6974  CG  MET C 447       5.283   8.859  53.868  1.00  2.800          C  
ATOM   6975  SD  MET C 447       5.505   8.071  52.244  1.00  2.800          S  
ATOM   6976  CE  MET C 447       5.002   6.397  52.506  1.00  2.800          C  
ATOM   6977  H   MET C 447       8.446   8.381  56.541  1.00  2.450          H  
ATOM   6978  HA  MET C 447       8.043   8.378  53.614  1.00  2.380          H  
ATOM   6979 1HB  MET C 447       6.323   7.389  55.059  1.00  3.360          H  
ATOM   6980 2HB  MET C 447       6.080   8.932  55.856  1.00  3.360          H  
ATOM   6981 1HG  MET C 447       4.305   8.575  54.251  1.00  3.360          H  
ATOM   6982 2HG  MET C 447       5.279   9.942  53.725  1.00  3.360          H  
ATOM   6983 1HE  MET C 447       5.103   5.839  51.573  1.00  3.360          H  
ATOM   6984 2HE  MET C 447       5.624   5.944  53.266  1.00  3.360          H  
ATOM   6985 3HE  MET C 447       3.961   6.375  52.829  1.00  3.360          H  
ATOM   6986  N   VAL C 448       7.971  10.725  52.998  1.00  1.910          N  
ATOM   6987  CA  VAL C 448       8.025  12.101  52.580  1.00  1.920          C  
ATOM   6988  C   VAL C 448       6.802  12.503  51.772  1.00  1.900          C  
ATOM   6989  O   VAL C 448       6.498  11.924  50.725  1.00  1.810          O  
ATOM   6990  CB  VAL C 448       9.288  12.309  51.730  1.00  2.680          C  
ATOM   6991  CG1 VAL C 448       9.377  13.742  51.232  1.00  2.680          C  
ATOM   6992  CG2 VAL C 448      10.517  11.918  52.572  1.00  2.680          C  
ATOM   6993  H   VAL C 448       8.101  10.012  52.276  1.00  2.290          H  
ATOM   6994  HA  VAL C 448       8.081  12.730  53.468  1.00  2.300          H  
ATOM   6995  HB  VAL C 448       9.230  11.672  50.856  1.00  3.220          H  
ATOM   6996 1HG1 VAL C 448      10.274  13.864  50.622  1.00  3.220          H  
ATOM   6997 2HG1 VAL C 448       8.506  13.992  50.631  1.00  3.220          H  
ATOM   6998 3HG1 VAL C 448       9.423  14.398  52.090  1.00  3.220          H  
ATOM   6999 1HG2 VAL C 448      11.429  12.040  51.993  1.00  3.220          H  
ATOM   7000 2HG2 VAL C 448      10.566  12.552  53.454  1.00  3.220          H  
ATOM   7001 3HG2 VAL C 448      10.431  10.878  52.884  1.00  3.220          H  
ATOM   7002  N   ASN C 449       6.109  13.515  52.266  1.00  1.990          N  
ATOM   7003  CA  ASN C 449       4.946  14.088  51.604  1.00  1.990          C  
ATOM   7004  C   ASN C 449       5.487  15.109  50.618  1.00  1.950          C  
ATOM   7005  O   ASN C 449       6.132  16.073  51.037  1.00  1.990          O  
ATOM   7006  CB  ASN C 449       3.978  14.698  52.597  1.00  2.790          C  
ATOM   7007  CG  ASN C 449       2.705  15.167  51.938  1.00  2.790          C  
ATOM   7008  OD1 ASN C 449       2.718  15.752  50.846  1.00  2.790          O  
ATOM   7009  ND2 ASN C 449       1.587  14.915  52.589  1.00  2.790          N  
ATOM   7010  H   ASN C 449       6.421  13.907  53.146  1.00  2.390          H  
ATOM   7011  HA  ASN C 449       4.431  13.314  51.032  1.00  2.390          H  
ATOM   7012 1HB  ASN C 449       3.733  13.961  53.364  1.00  3.340          H  
ATOM   7013 2HB  ASN C 449       4.451  15.546  53.093  1.00  3.340          H  
ATOM   7014 1HD2 ASN C 449       0.706  15.201  52.201  1.00  3.340          H  
ATOM   7015 2HD2 ASN C 449       1.612  14.438  53.470  1.00  3.340          H  
ATOM   7016  N   LEU C 450       5.263  14.928  49.313  1.00  1.870          N  
ATOM   7017  CA  LEU C 450       5.932  15.794  48.352  1.00  1.830          C  
ATOM   7018  C   LEU C 450       5.315  17.194  48.296  1.00  1.910          C  
ATOM   7019  O   LEU C 450       5.766  18.061  47.544  1.00  1.910          O  
ATOM   7020  CB  LEU C 450       5.907  15.176  46.945  1.00  2.580          C  
ATOM   7021  CG  LEU C 450       6.567  13.766  46.777  1.00  2.580          C  
ATOM   7022  CD1 LEU C 450       6.471  13.337  45.341  1.00  2.580          C  
ATOM   7023  CD2 LEU C 450       7.929  13.749  47.221  1.00  2.580          C  
ATOM   7024  H   LEU C 450       4.657  14.175  48.964  1.00  2.240          H  
ATOM   7025  HA  LEU C 450       6.964  15.914  48.668  1.00  2.200          H  
ATOM   7026 1HB  LEU C 450       4.862  15.078  46.641  1.00  3.090          H  
ATOM   7027 2HB  LEU C 450       6.396  15.856  46.255  1.00  3.090          H  
ATOM   7028  HG  LEU C 450       6.007  13.060  47.353  1.00  3.090          H  
ATOM   7029 1HD1 LEU C 450       6.883  12.335  45.226  1.00  3.090          H  
ATOM   7030 2HD1 LEU C 450       5.449  13.344  45.044  1.00  3.090          H  
ATOM   7031 3HD1 LEU C 450       7.033  14.030  44.724  1.00  3.090          H  
ATOM   7032 1HD2 LEU C 450       8.301  12.752  47.069  1.00  3.090          H  
ATOM   7033 2HD2 LEU C 450       8.478  14.455  46.626  1.00  3.090          H  
ATOM   7034 3HD2 LEU C 450       7.997  14.004  48.268  1.00  3.090          H  
ATOM   7035  N   ASP C 451       4.306  17.461  49.135  1.00  2.000          N  
ATOM   7036  CA  ASP C 451       3.729  18.795  49.247  1.00  2.090          C  
ATOM   7037  C   ASP C 451       4.764  19.722  49.885  1.00  2.120          C  
ATOM   7038  O   ASP C 451       4.669  20.945  49.776  1.00  2.170          O  
ATOM   7039  CB  ASP C 451       2.412  18.793  50.050  1.00  2.890          C  
ATOM   7040  CG  ASP C 451       1.552  20.119  49.915  1.00  2.890          C  
ATOM   7041  OD1 ASP C 451       1.178  20.471  48.801  1.00  2.890          O  
ATOM   7042  OD2 ASP C 451       1.269  20.733  50.920  1.00  2.890          O  
ATOM   7043  H   ASP C 451       3.925  16.719  49.724  1.00  2.400          H  
ATOM   7044  HA  ASP C 451       3.520  19.173  48.257  1.00  2.510          H  
ATOM   7045 1HB  ASP C 451       1.797  17.955  49.706  1.00  3.470          H  
ATOM   7046 2HB  ASP C 451       2.633  18.616  51.102  1.00  3.470          H  
ATOM   7047  N   LYS C 452       5.808  19.143  50.511  1.00  2.100          N  
ATOM   7048  CA  LYS C 452       6.875  19.926  51.121  1.00  2.150          C  
ATOM   7049  C   LYS C 452       7.627  20.736  50.074  1.00  2.110          C  
ATOM   7050  O   LYS C 452       8.356  21.666  50.412  1.00  2.170          O  
ATOM   7051  CB  LYS C 452       7.897  19.045  51.850  1.00  2.990          C  
ATOM   7052  CG  LYS C 452       8.759  18.175  50.919  1.00  2.990          C  
ATOM   7053  CD  LYS C 452       9.705  17.252  51.673  1.00  2.990          C  
ATOM   7054  CE  LYS C 452      10.985  17.957  52.115  1.00  2.990          C  
ATOM   7055  NZ  LYS C 452      11.917  17.024  52.831  1.00  2.990          N  
ATOM   7056  H   LYS C 452       5.853  18.122  50.580  1.00  2.520          H  
ATOM   7057  HA  LYS C 452       6.433  20.621  51.835  1.00  2.580          H  
ATOM   7058 1HB  LYS C 452       8.551  19.673  52.447  1.00  3.590          H  
ATOM   7059 2HB  LYS C 452       7.370  18.373  52.529  1.00  3.590          H  
ATOM   7060 1HG  LYS C 452       8.114  17.575  50.282  1.00  3.590          H  
ATOM   7061 2HG  LYS C 452       9.366  18.816  50.288  1.00  3.590          H  
ATOM   7062 1HD  LYS C 452       9.197  16.823  52.536  1.00  3.590          H  
ATOM   7063 2HD  LYS C 452       9.993  16.457  50.999  1.00  3.590          H  
ATOM   7064 1HE  LYS C 452      11.489  18.335  51.225  1.00  3.590          H  
ATOM   7065 2HE  LYS C 452      10.750  18.792  52.769  1.00  3.590          H  
ATOM   7066 1HZ  LYS C 452      12.763  17.519  53.083  1.00  3.590          H  
ATOM   7067 2HZ  LYS C 452      11.469  16.678  53.665  1.00  3.590          H  
ATOM   7068 3HZ  LYS C 452      12.158  16.232  52.241  1.00  3.590          H  
ATOM   7069  N   TYR C 453       7.476  20.373  48.797  1.00  2.030          N  
ATOM   7070  CA  TYR C 453       8.180  21.055  47.747  1.00  1.990          C  
ATOM   7071  C   TYR C 453       7.316  22.130  47.093  1.00  2.080          C  
ATOM   7072  O   TYR C 453       7.722  22.715  46.091  1.00  2.090          O  
ATOM   7073  CB  TYR C 453       8.632  20.047  46.697  1.00  2.800          C  
ATOM   7074  CG  TYR C 453       9.603  19.008  47.199  1.00  2.800          C  
ATOM   7075  CD1 TYR C 453       9.143  17.729  47.405  1.00  2.800          C  
ATOM   7076  CD2 TYR C 453      10.927  19.318  47.473  1.00  2.800          C  
ATOM   7077  CE1 TYR C 453       9.970  16.762  47.882  1.00  2.800          C  
ATOM   7078  CE2 TYR C 453      11.775  18.317  47.959  1.00  2.800          C  
ATOM   7079  CZ  TYR C 453      11.274  17.038  48.159  1.00  2.800          C  
ATOM   7080  OH  TYR C 453      12.051  16.015  48.648  1.00  2.800          O  
ATOM   7081  H   TYR C 453       6.858  19.596  48.547  1.00  2.440          H  
ATOM   7082  HA  TYR C 453       9.057  21.543  48.174  1.00  2.390          H  
ATOM   7083 1HB  TYR C 453       7.765  19.518  46.328  1.00  3.360          H  
ATOM   7084 2HB  TYR C 453       9.070  20.568  45.878  1.00  3.360          H  
ATOM   7085  HD1 TYR C 453       8.115  17.491  47.193  1.00  3.360          H  
ATOM   7086  HD2 TYR C 453      11.295  20.330  47.315  1.00  3.360          H  
ATOM   7087  HE1 TYR C 453       9.601  15.768  48.052  1.00  3.360          H  
ATOM   7088  HE2 TYR C 453      12.820  18.536  48.188  1.00  3.360          H  
ATOM   7089  HH  TYR C 453      12.929  16.345  48.944  1.00  3.360          H  
ATOM   7090  N   ARG C 454       6.125  22.398  47.621  1.00  2.160          N  
ATOM   7091  CA  ARG C 454       5.302  23.438  47.020  1.00  2.250          C  
ATOM   7092  C   ARG C 454       6.024  24.767  47.114  1.00  2.330          C  
ATOM   7093  O   ARG C 454       6.538  25.130  48.173  1.00  2.390          O  
ATOM   7094  CB  ARG C 454       3.931  23.489  47.670  1.00  3.110          C  
ATOM   7095  CG  ARG C 454       2.938  24.450  47.012  1.00  3.110          C  
ATOM   7096  CD  ARG C 454       1.608  24.402  47.681  1.00  3.110          C  
ATOM   7097  NE  ARG C 454       0.948  23.109  47.485  1.00  3.110          N  
ATOM   7098  CZ  ARG C 454       0.207  22.742  46.423  1.00  3.110          C  
ATOM   7099  NH1 ARG C 454      -0.014  23.556  45.398  1.00  3.110          N  
ATOM   7100  NH2 ARG C 454      -0.287  21.529  46.445  1.00  3.110          N  
ATOM   7101  H   ARG C 454       5.780  21.889  48.443  1.00  2.590          H  
ATOM   7102  HA  ARG C 454       5.167  23.229  45.968  1.00  2.700          H  
ATOM   7103 1HB  ARG C 454       3.494  22.486  47.645  1.00  3.740          H  
ATOM   7104 2HB  ARG C 454       4.034  23.767  48.717  1.00  3.740          H  
ATOM   7105 1HG  ARG C 454       3.312  25.469  47.079  1.00  3.740          H  
ATOM   7106 2HG  ARG C 454       2.819  24.172  45.961  1.00  3.740          H  
ATOM   7107 1HD  ARG C 454       1.749  24.546  48.753  1.00  3.740          H  
ATOM   7108 2HD  ARG C 454       0.964  25.188  47.295  1.00  3.740          H  
ATOM   7109  HE  ARG C 454       1.064  22.379  48.219  1.00  3.740          H  
ATOM   7110 1HH1 ARG C 454       0.381  24.485  45.392  1.00  3.740          H  
ATOM   7111 2HH1 ARG C 454      -0.565  23.247  44.607  1.00  3.740          H  
ATOM   7112 1HH2 ARG C 454      -0.053  20.941  47.269  1.00  3.740          H  
ATOM   7113 2HH2 ARG C 454      -0.852  21.183  45.686  1.00  3.740          H  
ATOM   7114  N   GLY C 455       6.068  25.508  46.003  1.00  2.340          N  
ATOM   7115  CA  GLY C 455       6.769  26.784  45.977  1.00  2.410          C  
ATOM   7116  C   GLY C 455       8.218  26.636  45.504  1.00  2.360          C  
ATOM   7117  O   GLY C 455       8.911  27.638  45.298  1.00  2.420          O  
ATOM   7118  H   GLY C 455       5.609  25.186  45.141  1.00  2.810          H  
ATOM   7119 1HA  GLY C 455       6.238  27.470  45.321  1.00  2.890          H  
ATOM   7120 2HA  GLY C 455       6.755  27.223  46.972  1.00  2.890          H  
ATOM   7121  N   PHE C 456       8.665  25.391  45.311  1.00  2.250          N  
ATOM   7122  CA  PHE C 456      10.020  25.090  44.866  1.00  2.200          C  
ATOM   7123  C   PHE C 456      10.012  24.559  43.448  1.00  2.100          C  
ATOM   7124  O   PHE C 456       9.045  23.946  42.999  1.00  2.030          O  
ATOM   7125  CB  PHE C 456      10.683  24.052  45.776  1.00  3.100          C  
ATOM   7126  CG  PHE C 456      10.934  24.534  47.164  1.00  3.100          C  
ATOM   7127  CD1 PHE C 456       9.956  24.462  48.133  1.00  3.100          C  
ATOM   7128  CD2 PHE C 456      12.154  25.054  47.507  1.00  3.100          C  
ATOM   7129  CE1 PHE C 456      10.191  24.899  49.403  1.00  3.100          C  
ATOM   7130  CE2 PHE C 456      12.400  25.506  48.774  1.00  3.100          C  
ATOM   7131  CZ  PHE C 456      11.418  25.428  49.731  1.00  3.100          C  
ATOM   7132  H   PHE C 456       8.051  24.597  45.508  1.00  2.700          H  
ATOM   7133  HA  PHE C 456      10.614  26.005  44.887  1.00  2.640          H  
ATOM   7134 1HB  PHE C 456      10.074  23.163  45.826  1.00  3.720          H  
ATOM   7135 2HB  PHE C 456      11.642  23.756  45.337  1.00  3.720          H  
ATOM   7136  HD1 PHE C 456       8.986  24.064  47.889  1.00  3.720          H  
ATOM   7137  HD2 PHE C 456      12.926  25.105  46.757  1.00  3.720          H  
ATOM   7138  HE1 PHE C 456       9.395  24.829  50.148  1.00  3.720          H  
ATOM   7139  HE2 PHE C 456      13.367  25.926  49.021  1.00  3.720          H  
ATOM   7140  HZ  PHE C 456      11.606  25.783  50.743  1.00  3.720          H  
ATOM   7141  N   VAL C 457      11.110  24.780  42.750  1.00  2.090          N  
ATOM   7142  CA  VAL C 457      11.266  24.256  41.398  1.00  1.990          C  
ATOM   7143  C   VAL C 457      11.984  22.938  41.552  1.00  1.890          C  
ATOM   7144  O   VAL C 457      12.997  22.888  42.251  1.00  1.920          O  
ATOM   7145  CB  VAL C 457      12.054  25.233  40.527  1.00  2.830          C  
ATOM   7146  CG1 VAL C 457      12.271  24.656  39.131  1.00  2.830          C  
ATOM   7147  CG2 VAL C 457      11.287  26.560  40.478  1.00  2.830          C  
ATOM   7148  H   VAL C 457      11.886  25.252  43.227  1.00  2.510          H  
ATOM   7149  HA  VAL C 457      10.283  24.080  40.952  1.00  2.390          H  
ATOM   7150  HB  VAL C 457      13.023  25.384  40.961  1.00  3.390          H  
ATOM   7151 1HG1 VAL C 457      12.840  25.361  38.535  1.00  3.390          H  
ATOM   7152 2HG1 VAL C 457      12.825  23.720  39.199  1.00  3.390          H  
ATOM   7153 3HG1 VAL C 457      11.305  24.467  38.656  1.00  3.390          H  
ATOM   7154 1HG2 VAL C 457      11.839  27.279  39.876  1.00  3.390          H  
ATOM   7155 2HG2 VAL C 457      10.304  26.394  40.044  1.00  3.390          H  
ATOM   7156 3HG2 VAL C 457      11.170  26.954  41.484  1.00  3.390          H  
ATOM   7157  N   CYS C 458      11.439  21.865  40.987  1.00  1.770          N  
ATOM   7158  CA  CYS C 458      12.052  20.573  41.233  1.00  1.680          C  
ATOM   7159  C   CYS C 458      12.419  19.723  40.021  1.00  1.590          C  
ATOM   7160  O   CYS C 458      11.789  19.774  38.969  1.00  1.590          O  
ATOM   7161  CB  CYS C 458      11.133  19.763  42.146  1.00  2.390          C  
ATOM   7162  SG  CYS C 458      10.801  20.596  43.698  1.00  2.390          S  
ATOM   7163  H   CYS C 458      10.623  21.975  40.377  1.00  2.120          H  
ATOM   7164  HA  CYS C 458      12.956  20.766  41.773  1.00  2.020          H  
ATOM   7165 1HB  CYS C 458      10.190  19.578  41.663  1.00  2.870          H  
ATOM   7166 2HB  CYS C 458      11.591  18.795  42.365  1.00  2.870          H  
ATOM   7167  HG  CYS C 458      10.456  21.764  43.137  1.00  2.870          H  
ATOM   7168  N   ILE C 459      13.407  18.863  40.209  1.00  1.510          N  
ATOM   7169  CA  ILE C 459      13.759  17.892  39.165  1.00  1.420          C  
ATOM   7170  C   ILE C 459      13.366  16.450  39.575  1.00  1.340          C  
ATOM   7171  O   ILE C 459      13.841  15.961  40.598  1.00  1.360          O  
ATOM   7172  CB  ILE C 459      15.283  17.960  38.875  1.00  2.020          C  
ATOM   7173  CG1 ILE C 459      15.639  19.407  38.392  1.00  2.020          C  
ATOM   7174  CG2 ILE C 459      15.690  16.878  37.825  1.00  2.020          C  
ATOM   7175  CD1 ILE C 459      17.148  19.746  38.285  1.00  2.020          C  
ATOM   7176  H   ILE C 459      13.923  18.925  41.096  1.00  1.810          H  
ATOM   7177  HA  ILE C 459      13.217  18.138  38.252  1.00  1.700          H  
ATOM   7178  HB  ILE C 459      15.828  17.784  39.794  1.00  2.430          H  
ATOM   7179 1HG1 ILE C 459      15.176  19.549  37.425  1.00  2.430          H  
ATOM   7180 2HG1 ILE C 459      15.197  20.116  39.084  1.00  2.430          H  
ATOM   7181 1HG2 ILE C 459      16.757  16.925  37.635  1.00  2.430          H  
ATOM   7182 2HG2 ILE C 459      15.446  15.880  38.198  1.00  2.430          H  
ATOM   7183 3HG2 ILE C 459      15.146  17.055  36.894  1.00  2.430          H  
ATOM   7184 1HD1 ILE C 459      17.255  20.777  37.944  1.00  2.430          H  
ATOM   7185 2HD1 ILE C 459      17.625  19.654  39.229  1.00  2.430          H  
ATOM   7186 3HD1 ILE C 459      17.640  19.084  37.579  1.00  2.430          H  
ATOM   7187  N   VAL C 460      12.528  15.743  38.796  1.00  1.280          N  
ATOM   7188  CA  VAL C 460      12.223  14.369  39.204  1.00  1.230          C  
ATOM   7189  C   VAL C 460      12.771  13.409  38.141  1.00  1.130          C  
ATOM   7190  O   VAL C 460      12.543  13.546  36.931  1.00  1.110          O  
ATOM   7191  CB  VAL C 460      10.749  14.164  39.540  1.00  1.740          C  
ATOM   7192  CG1 VAL C 460      10.550  12.729  40.001  1.00  1.740          C  
ATOM   7193  CG2 VAL C 460      10.342  15.117  40.638  1.00  1.740          C  
ATOM   7194  H   VAL C 460      12.122  16.165  37.960  1.00  1.540          H  
ATOM   7195  HA  VAL C 460      12.756  14.156  40.125  1.00  1.480          H  
ATOM   7196  HB  VAL C 460      10.142  14.342  38.657  1.00  2.090          H  
ATOM   7197 1HG1 VAL C 460       9.527  12.569  40.253  1.00  2.090          H  
ATOM   7198 2HG1 VAL C 460      10.842  12.041  39.245  1.00  2.090          H  
ATOM   7199 3HG1 VAL C 460      11.167  12.562  40.883  1.00  2.090          H  
ATOM   7200 1HG2 VAL C 460       9.303  14.947  40.867  1.00  2.090          H  
ATOM   7201 2HG2 VAL C 460      10.952  14.932  41.522  1.00  2.090          H  
ATOM   7202 3HG2 VAL C 460      10.484  16.145  40.313  1.00  2.090          H  
ATOM   7203  N   THR C 461      13.590  12.477  38.606  1.00  1.100          N  
ATOM   7204  CA  THR C 461      14.291  11.621  37.657  1.00  1.020          C  
ATOM   7205  C   THR C 461      14.534  10.178  38.047  1.00  0.980          C  
ATOM   7206  O   THR C 461      14.471   9.816  39.227  1.00  1.030          O  
ATOM   7207  CB  THR C 461      15.623  12.278  37.329  1.00  1.460          C  
ATOM   7208  OG1 THR C 461      16.241  11.550  36.266  1.00  1.460          O  
ATOM   7209  CG2 THR C 461      16.542  12.326  38.551  1.00  1.460          C  
ATOM   7210  H   THR C 461      13.725  12.418  39.624  1.00  1.320          H  
ATOM   7211  HA  THR C 461      13.703  11.596  36.739  1.00  1.220          H  
ATOM   7212  HB  THR C 461      15.426  13.286  37.018  1.00  1.750          H  
ATOM   7213  HG1 THR C 461      15.682  11.654  35.462  1.00  1.750          H  
ATOM   7214 1HG2 THR C 461      17.474  12.814  38.281  1.00  1.750          H  
ATOM   7215 2HG2 THR C 461      16.057  12.889  39.354  1.00  1.750          H  
ATOM   7216 3HG2 THR C 461      16.747  11.327  38.891  1.00  1.750          H  
ATOM   7217  N   ASN C 462      14.787   9.362  37.017  1.00  0.910          N  
ATOM   7218  CA  ASN C 462      15.115   7.942  37.164  1.00  0.880          C  
ATOM   7219  C   ASN C 462      16.606   7.741  37.250  1.00  0.880          C  
ATOM   7220  O   ASN C 462      17.332   8.165  36.359  1.00  0.870          O  
ATOM   7221  CB  ASN C 462      14.537   7.143  36.026  1.00  1.240          C  
ATOM   7222  CG  ASN C 462      13.118   7.188  36.105  1.00  1.240          C  
ATOM   7223  OD1 ASN C 462      12.585   7.032  37.207  1.00  1.240          O  
ATOM   7224  ND2 ASN C 462      12.464   7.403  35.006  1.00  1.240          N  
ATOM   7225  H   ASN C 462      14.784   9.792  36.085  1.00  1.090          H  
ATOM   7226  HA  ASN C 462      14.687   7.584  38.095  1.00  1.060          H  
ATOM   7227 1HB  ASN C 462      14.862   7.562  35.071  1.00  1.490          H  
ATOM   7228 2HB  ASN C 462      14.875   6.106  36.078  1.00  1.490          H  
ATOM   7229 1HD2 ASN C 462      11.459   7.464  35.041  1.00  1.490          H  
ATOM   7230 2HD2 ASN C 462      12.960   7.520  34.145  1.00  1.490          H  
ATOM   7231  N   VAL C 463      17.084   7.066  38.281  1.00  0.920          N  
ATOM   7232  CA  VAL C 463      18.541   6.957  38.385  1.00  0.960          C  
ATOM   7233  C   VAL C 463      19.066   5.532  38.421  1.00  0.950          C  
ATOM   7234  O   VAL C 463      18.321   4.560  38.552  1.00  0.970          O  
ATOM   7235  CB  VAL C 463      19.072   7.754  39.603  1.00  1.330          C  
ATOM   7236  CG1 VAL C 463      18.682   9.204  39.442  1.00  1.330          C  
ATOM   7237  CG2 VAL C 463      18.545   7.207  40.910  1.00  1.330          C  
ATOM   7238  H   VAL C 463      16.419   6.689  38.967  1.00  1.100          H  
ATOM   7239  HA  VAL C 463      18.980   7.424  37.505  1.00  1.150          H  
ATOM   7240  HB  VAL C 463      20.159   7.706  39.605  1.00  1.590          H  
ATOM   7241 1HG1 VAL C 463      19.087   9.786  40.268  1.00  1.590          H  
ATOM   7242 2HG1 VAL C 463      19.053   9.595  38.520  1.00  1.590          H  
ATOM   7243 3HG1 VAL C 463      17.602   9.278  39.437  1.00  1.590          H  
ATOM   7244 1HG2 VAL C 463      18.943   7.792  41.736  1.00  1.590          H  
ATOM   7245 2HG2 VAL C 463      17.464   7.272  40.916  1.00  1.590          H  
ATOM   7246 3HG2 VAL C 463      18.858   6.174  41.029  1.00  1.590          H  
ATOM   7247  N   ALA C 464      20.372   5.425  38.257  1.00  0.950          N  
ATOM   7248  CA  ALA C 464      21.080   4.161  38.254  1.00  0.990          C  
ATOM   7249  C   ALA C 464      22.497   4.395  38.734  1.00  1.060          C  
ATOM   7250  O   ALA C 464      22.973   5.536  38.720  1.00  1.210          O  
ATOM   7251  CB  ALA C 464      21.067   3.555  36.874  1.00  1.370          C  
ATOM   7252  H   ALA C 464      20.909   6.272  38.139  1.00  1.140          H  
ATOM   7253  HA  ALA C 464      20.592   3.485  38.953  1.00  1.190          H  
ATOM   7254 1HB  ALA C 464      21.590   2.614  36.896  1.00  1.640          H  
ATOM   7255 2HB  ALA C 464      20.033   3.387  36.582  1.00  1.640          H  
ATOM   7256 3HB  ALA C 464      21.546   4.227  36.177  1.00  1.640          H  
ATOM   7257  N   SER C 465      23.164   3.330  39.174  1.00  1.080          N  
ATOM   7258  CA  SER C 465      24.516   3.446  39.704  1.00  1.150          C  
ATOM   7259  C   SER C 465      25.601   2.916  38.776  1.00  1.170          C  
ATOM   7260  O   SER C 465      26.753   3.324  38.889  1.00  1.250          O  
ATOM   7261  CB  SER C 465      24.593   2.708  41.024  1.00  1.580          C  
ATOM   7262  OG  SER C 465      23.723   3.277  41.967  1.00  1.580          O  
ATOM   7263  H   SER C 465      22.733   2.401  39.122  1.00  1.300          H  
ATOM   7264  HA  SER C 465      24.719   4.500  39.890  1.00  1.380          H  
ATOM   7265 1HB  SER C 465      24.333   1.660  40.870  1.00  1.900          H  
ATOM   7266 2HB  SER C 465      25.614   2.746  41.397  1.00  1.900          H  
ATOM   7267  HG  SER C 465      22.816   3.002  41.685  1.00  1.900          H  
ATOM   7268  N   GLN C 466      25.268   1.968  37.888  1.00  1.140          N  
ATOM   7269  CA  GLN C 466      26.300   1.384  37.028  1.00  1.190          C  
ATOM   7270  C   GLN C 466      26.349   2.010  35.638  1.00  1.180          C  
ATOM   7271  O   GLN C 466      27.205   1.684  34.817  1.00  1.320          O  
ATOM   7272  CB  GLN C 466      26.081  -0.118  36.922  1.00  1.650          C  
ATOM   7273  CG  GLN C 466      26.138  -0.834  38.259  1.00  1.650          C  
ATOM   7274  CD  GLN C 466      27.469  -0.625  38.933  1.00  1.650          C  
ATOM   7275  OE1 GLN C 466      28.500  -0.680  38.268  1.00  1.650          O  
ATOM   7276  NE2 GLN C 466      27.473  -0.405  40.240  1.00  1.650          N  
ATOM   7277  H   GLN C 466      24.315   1.600  37.840  1.00  1.370          H  
ATOM   7278  HA  GLN C 466      27.270   1.561  37.489  1.00  1.430          H  
ATOM   7279 1HB  GLN C 466      25.112  -0.305  36.483  1.00  1.980          H  
ATOM   7280 2HB  GLN C 466      26.829  -0.553  36.259  1.00  1.980          H  
ATOM   7281 1HG  GLN C 466      25.356  -0.435  38.906  1.00  1.980          H  
ATOM   7282 2HG  GLN C 466      25.980  -1.897  38.100  1.00  1.980          H  
ATOM   7283 1HE2 GLN C 466      28.346  -0.271  40.719  1.00  1.980          H  
ATOM   7284 2HE2 GLN C 466      26.619  -0.382  40.754  1.00  1.980          H  
ATOM   7285  N   CYS C 467      25.422   2.912  35.398  1.00  1.080          N  
ATOM   7286  CA  CYS C 467      25.243   3.614  34.142  1.00  1.080          C  
ATOM   7287  C   CYS C 467      26.445   4.466  33.758  1.00  1.100          C  
ATOM   7288  O   CYS C 467      26.982   5.199  34.584  1.00  1.120          O  
ATOM   7289  CB  CYS C 467      24.017   4.501  34.238  1.00  1.510          C  
ATOM   7290  SG  CYS C 467      23.660   5.457  32.759  1.00  1.510          S  
ATOM   7291  H   CYS C 467      24.797   3.111  36.161  1.00  1.300          H  
ATOM   7292  HA  CYS C 467      25.076   2.867  33.363  1.00  1.300          H  
ATOM   7293 1HB  CYS C 467      23.148   3.881  34.450  1.00  1.810          H  
ATOM   7294 2HB  CYS C 467      24.147   5.170  35.062  1.00  1.810          H  
ATOM   7295  HG  CYS C 467      24.833   6.144  32.723  1.00  1.810          H  
ATOM   7296  N   GLY C 468      26.834   4.443  32.484  1.00  1.110          N  
ATOM   7297  CA  GLY C 468      27.964   5.252  32.006  1.00  1.130          C  
ATOM   7298  C   GLY C 468      27.786   6.758  32.243  1.00  1.080          C  
ATOM   7299  O   GLY C 468      28.756   7.514  32.257  1.00  1.100          O  
ATOM   7300  H   GLY C 468      26.363   3.820  31.842  1.00  1.330          H  
ATOM   7301 1HA  GLY C 468      28.874   4.913  32.502  1.00  1.360          H  
ATOM   7302 2HA  GLY C 468      28.104   5.070  30.941  1.00  1.360          H  
ATOM   7303  N   LYS C 469      26.541   7.191  32.420  1.00  1.020          N  
ATOM   7304  CA  LYS C 469      26.225   8.585  32.666  1.00  1.000          C  
ATOM   7305  C   LYS C 469      25.910   8.865  34.138  1.00  1.020          C  
ATOM   7306  O   LYS C 469      25.442   9.960  34.464  1.00  1.030          O  
ATOM   7307  CB  LYS C 469      25.055   9.022  31.778  1.00  1.410          C  
ATOM   7308  CG  LYS C 469      25.298   8.868  30.264  1.00  1.410          C  
ATOM   7309  CD  LYS C 469      26.445   9.764  29.766  1.00  1.410          C  
ATOM   7310  CE  LYS C 469      26.604   9.690  28.253  1.00  1.410          C  
ATOM   7311  NZ  LYS C 469      27.768  10.507  27.775  1.00  1.410          N  
ATOM   7312  H   LYS C 469      25.797   6.509  32.390  1.00  1.220          H  
ATOM   7313  HA  LYS C 469      27.097   9.186  32.418  1.00  1.200          H  
ATOM   7314 1HB  LYS C 469      24.160   8.457  32.040  1.00  1.690          H  
ATOM   7315 2HB  LYS C 469      24.840  10.073  31.964  1.00  1.690          H  
ATOM   7316 1HG  LYS C 469      25.537   7.828  30.041  1.00  1.690          H  
ATOM   7317 2HG  LYS C 469      24.383   9.131  29.731  1.00  1.690          H  
ATOM   7318 1HD  LYS C 469      26.260  10.800  30.061  1.00  1.690          H  
ATOM   7319 2HD  LYS C 469      27.387   9.442  30.205  1.00  1.690          H  
ATOM   7320 1HE  LYS C 469      26.755   8.652  27.961  1.00  1.690          H  
ATOM   7321 2HE  LYS C 469      25.698  10.062  27.780  1.00  1.690          H  
ATOM   7322 1HZ  LYS C 469      27.845  10.435  26.770  1.00  1.690          H  
ATOM   7323 2HZ  LYS C 469      27.631  11.477  28.033  1.00  1.690          H  
ATOM   7324 3HZ  LYS C 469      28.618  10.164  28.202  1.00  1.690          H  
ATOM   7325  N   THR C 470      26.156   7.904  35.040  1.00  1.040          N  
ATOM   7326  CA  THR C 470      25.812   8.126  36.446  1.00  1.060          C  
ATOM   7327  C   THR C 470      26.665   9.212  37.079  1.00  1.130          C  
ATOM   7328  O   THR C 470      26.172  10.024  37.861  1.00  1.170          O  
ATOM   7329  CB  THR C 470      25.935   6.808  37.285  1.00  1.480          C  
ATOM   7330  OG1 THR C 470      25.268   6.961  38.546  1.00  1.480          O  
ATOM   7331  CG2 THR C 470      27.390   6.446  37.578  1.00  1.480          C  
ATOM   7332  H   THR C 470      26.560   7.007  34.756  1.00  1.250          H  
ATOM   7333  HA  THR C 470      24.793   8.470  36.496  1.00  1.270          H  
ATOM   7334  HB  THR C 470      25.488   5.992  36.734  1.00  1.770          H  
ATOM   7335  HG1 THR C 470      24.391   6.509  38.518  1.00  1.770          H  
ATOM   7336 1HG2 THR C 470      27.409   5.530  38.141  1.00  1.770          H  
ATOM   7337 2HG2 THR C 470      27.935   6.305  36.649  1.00  1.770          H  
ATOM   7338 3HG2 THR C 470      27.871   7.206  38.175  1.00  1.770          H  
ATOM   7339  N   GLU C 471      27.950   9.274  36.723  1.00  1.180          N  
ATOM   7340  CA  GLU C 471      28.825  10.263  37.322  1.00  1.260          C  
ATOM   7341  C   GLU C 471      28.415  11.643  36.879  1.00  1.260          C  
ATOM   7342  O   GLU C 471      28.442  12.599  37.658  1.00  1.310          O  
ATOM   7343  CB  GLU C 471      30.280   9.984  36.958  1.00  1.730          C  
ATOM   7344  CG  GLU C 471      30.849   8.717  37.596  1.00  1.730          C  
ATOM   7345  CD  GLU C 471      32.264   8.441  37.187  1.00  1.730          C  
ATOM   7346  OE1 GLU C 471      32.748   9.125  36.321  1.00  1.730          O  
ATOM   7347  OE2 GLU C 471      32.859   7.548  37.739  1.00  1.730          O  
ATOM   7348  H   GLU C 471      28.316   8.602  36.063  1.00  1.420          H  
ATOM   7349  HA  GLU C 471      28.718  10.206  38.405  1.00  1.510          H  
ATOM   7350 1HB  GLU C 471      30.371   9.890  35.875  1.00  2.080          H  
ATOM   7351 2HB  GLU C 471      30.900  10.826  37.268  1.00  2.080          H  
ATOM   7352 1HG  GLU C 471      30.812   8.818  38.677  1.00  2.080          H  
ATOM   7353 2HG  GLU C 471      30.226   7.870  37.318  1.00  2.080          H  
ATOM   7354  N   VAL C 472      28.000  11.723  35.617  1.00  1.200          N  
ATOM   7355  CA  VAL C 472      27.593  12.959  34.987  1.00  1.210          C  
ATOM   7356  C   VAL C 472      26.355  13.502  35.648  1.00  1.200          C  
ATOM   7357  O   VAL C 472      26.312  14.672  36.040  1.00  1.270          O  
ATOM   7358  CB  VAL C 472      27.290  12.702  33.495  1.00  1.690          C  
ATOM   7359  CG1 VAL C 472      26.686  13.926  32.846  1.00  1.690          C  
ATOM   7360  CG2 VAL C 472      28.565  12.289  32.780  1.00  1.690          C  
ATOM   7361  H   VAL C 472      28.010  10.869  35.077  1.00  1.440          H  
ATOM   7362  HA  VAL C 472      28.400  13.686  35.083  1.00  1.450          H  
ATOM   7363  HB  VAL C 472      26.561  11.906  33.413  1.00  2.030          H  
ATOM   7364 1HG1 VAL C 472      26.489  13.691  31.809  1.00  2.030          H  
ATOM   7365 2HG1 VAL C 472      25.756  14.220  33.328  1.00  2.030          H  
ATOM   7366 3HG1 VAL C 472      27.392  14.739  32.901  1.00  2.030          H  
ATOM   7367 1HG2 VAL C 472      28.345  12.090  31.730  1.00  2.030          H  
ATOM   7368 2HG2 VAL C 472      29.296  13.094  32.853  1.00  2.030          H  
ATOM   7369 3HG2 VAL C 472      28.974  11.389  33.237  1.00  2.030          H  
ATOM   7370  N   ASN C 473      25.362  12.640  35.826  1.00  1.130          N  
ATOM   7371  CA  ASN C 473      24.138  13.094  36.416  1.00  1.130          C  
ATOM   7372  C   ASN C 473      24.287  13.411  37.883  1.00  1.190          C  
ATOM   7373  O   ASN C 473      23.807  14.444  38.324  1.00  1.250          O  
ATOM   7374  CB  ASN C 473      23.066  12.097  36.170  1.00  1.580          C  
ATOM   7375  CG  ASN C 473      22.605  12.159  34.774  1.00  1.580          C  
ATOM   7376  OD1 ASN C 473      21.721  12.956  34.433  1.00  1.580          O  
ATOM   7377  ND2 ASN C 473      23.186  11.358  33.943  1.00  1.580          N  
ATOM   7378  H   ASN C 473      25.449  11.676  35.495  1.00  1.360          H  
ATOM   7379  HA  ASN C 473      23.858  14.008  35.914  1.00  1.360          H  
ATOM   7380 1HB  ASN C 473      23.463  11.098  36.370  1.00  1.900          H  
ATOM   7381 2HB  ASN C 473      22.232  12.275  36.845  1.00  1.900          H  
ATOM   7382 1HD2 ASN C 473      22.921  11.346  32.980  1.00  1.900          H  
ATOM   7383 2HD2 ASN C 473      23.909  10.734  34.284  1.00  1.900          H  
ATOM   7384  N   TYR C 474      25.033  12.626  38.653  1.00  1.200          N  
ATOM   7385  CA  TYR C 474      25.155  13.027  40.047  1.00  1.270          C  
ATOM   7386  C   TYR C 474      26.066  14.263  40.211  1.00  1.370          C  
ATOM   7387  O   TYR C 474      25.761  15.142  41.015  1.00  1.440          O  
ATOM   7388  CB  TYR C 474      25.659  11.879  40.933  1.00  1.750          C  
ATOM   7389  CG  TYR C 474      24.590  10.845  41.254  1.00  1.750          C  
ATOM   7390  CD1 TYR C 474      24.598   9.602  40.640  1.00  1.750          C  
ATOM   7391  CD2 TYR C 474      23.581  11.155  42.169  1.00  1.750          C  
ATOM   7392  CE1 TYR C 474      23.613   8.683  40.921  1.00  1.750          C  
ATOM   7393  CE2 TYR C 474      22.600  10.226  42.451  1.00  1.750          C  
ATOM   7394  CZ  TYR C 474      22.619   8.986  41.823  1.00  1.750          C  
ATOM   7395  OH  TYR C 474      21.657   8.044  42.090  1.00  1.750          O  
ATOM   7396  H   TYR C 474      25.456  11.758  38.308  1.00  1.440          H  
ATOM   7397  HA  TYR C 474      24.167  13.307  40.405  1.00  1.520          H  
ATOM   7398 1HB  TYR C 474      26.485  11.369  40.426  1.00  2.100          H  
ATOM   7399 2HB  TYR C 474      26.047  12.279  41.870  1.00  2.100          H  
ATOM   7400  HD1 TYR C 474      25.374   9.340  39.937  1.00  2.100          H  
ATOM   7401  HD2 TYR C 474      23.566  12.129  42.660  1.00  2.100          H  
ATOM   7402  HE1 TYR C 474      23.626   7.707  40.432  1.00  2.100          H  
ATOM   7403  HE2 TYR C 474      21.818  10.471  43.161  1.00  2.100          H  
ATOM   7404  HH  TYR C 474      21.864   7.232  41.609  1.00  2.100          H  
ATOM   7405  N   THR C 475      27.186  14.371  39.463  1.00  1.380          N  
ATOM   7406  CA  THR C 475      28.100  15.507  39.629  1.00  1.490          C  
ATOM   7407  C   THR C 475      27.415  16.807  39.236  1.00  1.510          C  
ATOM   7408  O   THR C 475      27.486  17.808  39.963  1.00  1.600          O  
ATOM   7409  CB  THR C 475      29.371  15.336  38.765  1.00  2.040          C  
ATOM   7410  OG1 THR C 475      30.059  14.140  39.158  1.00  2.040          O  
ATOM   7411  CG2 THR C 475      30.306  16.537  38.969  1.00  2.040          C  
ATOM   7412  H   THR C 475      27.441  13.650  38.790  1.00  1.660          H  
ATOM   7413  HA  THR C 475      28.390  15.571  40.678  1.00  1.790          H  
ATOM   7414  HB  THR C 475      29.094  15.258  37.712  1.00  2.450          H  
ATOM   7415  HG1 THR C 475      29.557  13.372  38.804  1.00  2.450          H  
ATOM   7416 1HG2 THR C 475      31.201  16.400  38.365  1.00  2.450          H  
ATOM   7417 2HG2 THR C 475      29.812  17.463  38.668  1.00  2.450          H  
ATOM   7418 3HG2 THR C 475      30.583  16.603  40.018  1.00  2.450          H  
ATOM   7419  N   GLN C 476      26.746  16.800  38.080  1.00  1.440          N  
ATOM   7420  CA  GLN C 476      26.076  17.992  37.629  1.00  1.470          C  
ATOM   7421  C   GLN C 476      24.861  18.314  38.499  1.00  1.490          C  
ATOM   7422  O   GLN C 476      24.635  19.488  38.787  1.00  1.570          O  
ATOM   7423  CB  GLN C 476      25.710  17.881  36.168  1.00  2.050          C  
ATOM   7424  CG  GLN C 476      26.929  17.873  35.251  1.00  2.050          C  
ATOM   7425  CD  GLN C 476      26.536  17.814  33.810  1.00  2.050          C  
ATOM   7426  OE1 GLN C 476      25.392  18.180  33.492  1.00  2.050          O  
ATOM   7427  NE2 GLN C 476      27.447  17.404  32.941  1.00  2.050          N  
ATOM   7428  H   GLN C 476      26.703  15.958  37.495  1.00  1.730          H  
ATOM   7429  HA  GLN C 476      26.775  18.823  37.722  1.00  1.760          H  
ATOM   7430 1HB  GLN C 476      25.151  16.963  36.001  1.00  2.460          H  
ATOM   7431 2HB  GLN C 476      25.081  18.716  35.896  1.00  2.460          H  
ATOM   7432 1HG  GLN C 476      27.512  18.776  35.425  1.00  2.460          H  
ATOM   7433 2HG  GLN C 476      27.529  16.990  35.478  1.00  2.460          H  
ATOM   7434 1HE2 GLN C 476      27.229  17.359  31.936  1.00  2.460          H  
ATOM   7435 2HE2 GLN C 476      28.357  17.134  33.249  1.00  2.460          H  
ATOM   7436  N   LEU C 477      24.099  17.306  38.974  1.00  1.430          N  
ATOM   7437  CA  LEU C 477      22.963  17.615  39.841  1.00  1.450          C  
ATOM   7438  C   LEU C 477      23.464  18.291  41.121  1.00  1.560          C  
ATOM   7439  O   LEU C 477      22.820  19.220  41.618  1.00  1.630          O  
ATOM   7440  CB  LEU C 477      22.125  16.353  40.164  1.00  2.020          C  
ATOM   7441  CG  LEU C 477      21.225  15.695  38.994  1.00  2.020          C  
ATOM   7442  CD1 LEU C 477      20.708  14.324  39.485  1.00  2.020          C  
ATOM   7443  CD2 LEU C 477      20.038  16.588  38.613  1.00  2.020          C  
ATOM   7444  H   LEU C 477      24.262  16.326  38.722  1.00  1.720          H  
ATOM   7445  HA  LEU C 477      22.325  18.321  39.324  1.00  1.740          H  
ATOM   7446 1HB  LEU C 477      22.823  15.583  40.491  1.00  2.430          H  
ATOM   7447 2HB  LEU C 477      21.476  16.572  40.993  1.00  2.430          H  
ATOM   7448  HG  LEU C 477      21.818  15.557  38.120  1.00  2.430          H  
ATOM   7449 1HD1 LEU C 477      20.115  13.855  38.699  1.00  2.430          H  
ATOM   7450 2HD1 LEU C 477      21.557  13.682  39.726  1.00  2.430          H  
ATOM   7451 3HD1 LEU C 477      20.094  14.456  40.371  1.00  2.430          H  
ATOM   7452 1HD2 LEU C 477      19.466  16.104  37.821  1.00  2.430          H  
ATOM   7453 2HD2 LEU C 477      19.399  16.745  39.458  1.00  2.430          H  
ATOM   7454 3HD2 LEU C 477      20.392  17.527  38.263  1.00  2.430          H  
ATOM   7455  N   VAL C 478      24.621  17.856  41.648  1.00  1.590          N  
ATOM   7456  CA  VAL C 478      25.170  18.500  42.833  1.00  1.700          C  
ATOM   7457  C   VAL C 478      25.522  19.954  42.520  1.00  1.770          C  
ATOM   7458  O   VAL C 478      25.216  20.836  43.332  1.00  1.860          O  
ATOM   7459  CB  VAL C 478      26.374  17.720  43.398  1.00  2.340          C  
ATOM   7460  CG1 VAL C 478      27.065  18.513  44.522  1.00  2.340          C  
ATOM   7461  CG2 VAL C 478      25.868  16.412  43.962  1.00  2.340          C  
ATOM   7462  H   VAL C 478      25.091  17.039  41.243  1.00  1.910          H  
ATOM   7463  HA  VAL C 478      24.403  18.500  43.604  1.00  2.040          H  
ATOM   7464  HB  VAL C 478      27.101  17.536  42.604  1.00  2.800          H  
ATOM   7465 1HG1 VAL C 478      27.901  17.922  44.908  1.00  2.800          H  
ATOM   7466 2HG1 VAL C 478      27.443  19.461  44.141  1.00  2.800          H  
ATOM   7467 3HG1 VAL C 478      26.357  18.703  45.331  1.00  2.800          H  
ATOM   7468 1HG2 VAL C 478      26.698  15.839  44.378  1.00  2.800          H  
ATOM   7469 2HG2 VAL C 478      25.165  16.652  44.726  1.00  2.800          H  
ATOM   7470 3HG2 VAL C 478      25.383  15.833  43.208  1.00  2.800          H  
ATOM   7471  N   ASP C 479      26.167  20.220  41.368  1.00  1.750          N  
ATOM   7472  CA  ASP C 479      26.458  21.605  41.003  1.00  1.820          C  
ATOM   7473  C   ASP C 479      25.175  22.425  40.837  1.00  1.840          C  
ATOM   7474  O   ASP C 479      25.142  23.586  41.250  1.00  1.940          O  
ATOM   7475  CB  ASP C 479      27.270  21.709  39.705  1.00  2.520          C  
ATOM   7476  CG  ASP C 479      28.754  21.315  39.828  1.00  2.520          C  
ATOM   7477  OD1 ASP C 479      29.254  21.207  40.924  1.00  2.520          O  
ATOM   7478  OD2 ASP C 479      29.380  21.162  38.804  1.00  2.520          O  
ATOM   7479  H   ASP C 479      26.473  19.448  40.764  1.00  2.100          H  
ATOM   7480  HA  ASP C 479      27.046  22.050  41.804  1.00  2.180          H  
ATOM   7481 1HB  ASP C 479      26.809  21.066  38.955  1.00  3.020          H  
ATOM   7482 2HB  ASP C 479      27.213  22.728  39.328  1.00  3.020          H  
ATOM   7483  N   LEU C 480      24.111  21.841  40.258  1.00  1.750          N  
ATOM   7484  CA  LEU C 480      22.868  22.596  40.099  1.00  1.770          C  
ATOM   7485  C   LEU C 480      22.301  22.957  41.451  1.00  1.840          C  
ATOM   7486  O   LEU C 480      21.797  24.061  41.648  1.00  1.920          O  
ATOM   7487  CB  LEU C 480      21.774  21.799  39.384  1.00  2.470          C  
ATOM   7488  CG  LEU C 480      21.921  21.464  37.920  1.00  2.470          C  
ATOM   7489  CD1 LEU C 480      20.788  20.553  37.559  1.00  2.470          C  
ATOM   7490  CD2 LEU C 480      21.871  22.705  37.078  1.00  2.470          C  
ATOM   7491  H   LEU C 480      24.201  20.892  39.886  1.00  2.100          H  
ATOM   7492  HA  LEU C 480      23.084  23.515  39.561  1.00  2.120          H  
ATOM   7493 1HB  LEU C 480      21.651  20.859  39.915  1.00  2.960          H  
ATOM   7494 2HB  LEU C 480      20.861  22.355  39.475  1.00  2.960          H  
ATOM   7495  HG  LEU C 480      22.860  20.944  37.745  1.00  2.960          H  
ATOM   7496 1HD1 LEU C 480      20.856  20.281  36.512  1.00  2.960          H  
ATOM   7497 2HD1 LEU C 480      20.836  19.676  38.166  1.00  2.960          H  
ATOM   7498 3HD1 LEU C 480      19.851  21.065  37.742  1.00  2.960          H  
ATOM   7499 1HD2 LEU C 480      21.955  22.412  36.035  1.00  2.960          H  
ATOM   7500 2HD2 LEU C 480      20.927  23.226  37.236  1.00  2.960          H  
ATOM   7501 3HD2 LEU C 480      22.696  23.371  37.327  1.00  2.960          H  
ATOM   7502  N   HIS C 481      22.372  22.025  42.392  1.00  1.830          N  
ATOM   7503  CA  HIS C 481      21.876  22.264  43.730  1.00  1.890          C  
ATOM   7504  C   HIS C 481      22.685  23.400  44.348  1.00  2.020          C  
ATOM   7505  O   HIS C 481      22.140  24.400  44.820  1.00  2.110          O  
ATOM   7506  CB  HIS C 481      22.006  20.993  44.574  1.00  2.620          C  
ATOM   7507  CG  HIS C 481      21.430  21.079  45.931  1.00  2.620          C  
ATOM   7508  ND1 HIS C 481      20.073  21.024  46.166  1.00  2.620          N  
ATOM   7509  CD2 HIS C 481      22.015  21.211  47.134  1.00  2.620          C  
ATOM   7510  CE1 HIS C 481      19.854  21.108  47.465  1.00  2.620          C  
ATOM   7511  NE2 HIS C 481      21.014  21.220  48.074  1.00  2.620          N  
ATOM   7512  H   HIS C 481      22.734  21.096  42.152  1.00  2.200          H  
ATOM   7513  HA  HIS C 481      20.829  22.558  43.699  1.00  2.270          H  
ATOM   7514 1HB  HIS C 481      21.537  20.171  44.056  1.00  3.150          H  
ATOM   7515 2HB  HIS C 481      23.057  20.739  44.678  1.00  3.150          H  
ATOM   7516  HD2 HIS C 481      23.084  21.289  47.319  1.00  3.150          H  
ATOM   7517  HE1 HIS C 481      18.880  21.086  47.952  1.00  3.150          H  
ATOM   7518  HE2 HIS C 481      21.148  21.297  49.075  1.00  3.150          H  
ATOM   7519  N   ALA C 482      24.010  23.295  44.292  1.00  2.040          N  
ATOM   7520  CA  ALA C 482      24.856  24.316  44.885  1.00  2.160          C  
ATOM   7521  C   ALA C 482      24.593  25.709  44.296  1.00  2.230          C  
ATOM   7522  O   ALA C 482      24.642  26.708  45.019  1.00  2.340          O  
ATOM   7523  CB  ALA C 482      26.311  23.944  44.674  1.00  2.980          C  
ATOM   7524  H   ALA C 482      24.436  22.466  43.866  1.00  2.450          H  
ATOM   7525  HA  ALA C 482      24.640  24.352  45.951  1.00  2.590          H  
ATOM   7526 1HB  ALA C 482      26.949  24.689  45.145  1.00  3.570          H  
ATOM   7527 2HB  ALA C 482      26.501  22.964  45.113  1.00  3.570          H  
ATOM   7528 3HB  ALA C 482      26.517  23.907  43.605  1.00  3.570          H  
ATOM   7529  N   ARG C 483      24.308  25.770  42.994  1.00  2.170          N  
ATOM   7530  CA  ARG C 483      24.055  27.022  42.294  1.00  2.240          C  
ATOM   7531  C   ARG C 483      22.640  27.605  42.472  1.00  2.270          C  
ATOM   7532  O   ARG C 483      22.492  28.823  42.601  1.00  2.370          O  
ATOM   7533  CB  ARG C 483      24.306  26.801  40.813  1.00  3.110          C  
ATOM   7534  CG  ARG C 483      25.760  26.573  40.449  1.00  3.110          C  
ATOM   7535  CD  ARG C 483      25.925  26.191  39.020  1.00  3.110          C  
ATOM   7536  NE  ARG C 483      27.322  25.902  38.713  1.00  3.110          N  
ATOM   7537  CZ  ARG C 483      27.808  25.549  37.502  1.00  3.110          C  
ATOM   7538  NH1 ARG C 483      27.017  25.439  36.455  1.00  3.110          N  
ATOM   7539  NH2 ARG C 483      29.107  25.312  37.371  1.00  3.110          N  
ATOM   7540  H   ARG C 483      24.339  24.899  42.457  1.00  2.600          H  
ATOM   7541  HA  ARG C 483      24.771  27.754  42.661  1.00  2.690          H  
ATOM   7542 1HB  ARG C 483      23.754  25.921  40.490  1.00  3.730          H  
ATOM   7543 2HB  ARG C 483      23.934  27.651  40.242  1.00  3.730          H  
ATOM   7544 1HG  ARG C 483      26.310  27.497  40.610  1.00  3.730          H  
ATOM   7545 2HG  ARG C 483      26.187  25.795  41.072  1.00  3.730          H  
ATOM   7546 1HD  ARG C 483      25.333  25.292  38.815  1.00  3.730          H  
ATOM   7547 2HD  ARG C 483      25.586  27.004  38.377  1.00  3.730          H  
ATOM   7548  HE  ARG C 483      27.982  25.968  39.476  1.00  3.730          H  
ATOM   7549 1HH1 ARG C 483      26.000  25.600  36.527  1.00  3.730          H  
ATOM   7550 2HH1 ARG C 483      27.399  25.186  35.557  1.00  3.730          H  
ATOM   7551 1HH2 ARG C 483      29.720  25.388  38.174  1.00  3.730          H  
ATOM   7552 2HH2 ARG C 483      29.486  25.046  36.475  1.00  3.730          H  
ATOM   7553  N   TYR C 484      21.602  26.756  42.467  1.00  2.190          N  
ATOM   7554  CA  TYR C 484      20.217  27.224  42.529  1.00  2.210          C  
ATOM   7555  C   TYR C 484      19.414  26.867  43.794  1.00  2.230          C  
ATOM   7556  O   TYR C 484      18.285  27.334  43.960  1.00  2.260          O  
ATOM   7557  CB  TYR C 484      19.462  26.673  41.321  1.00  3.090          C  
ATOM   7558  CG  TYR C 484      19.968  27.117  39.995  1.00  3.090          C  
ATOM   7559  CD1 TYR C 484      20.945  26.383  39.354  1.00  3.090          C  
ATOM   7560  CD2 TYR C 484      19.447  28.245  39.399  1.00  3.090          C  
ATOM   7561  CE1 TYR C 484      21.420  26.781  38.149  1.00  3.090          C  
ATOM   7562  CE2 TYR C 484      19.916  28.645  38.176  1.00  3.090          C  
ATOM   7563  CZ  TYR C 484      20.905  27.921  37.551  1.00  3.090          C  
ATOM   7564  OH  TYR C 484      21.382  28.338  36.336  1.00  3.090          O  
ATOM   7565  H   TYR C 484      21.769  25.758  42.330  1.00  2.630          H  
ATOM   7566  HA  TYR C 484      20.236  28.311  42.459  1.00  2.650          H  
ATOM   7567 1HB  TYR C 484      19.524  25.606  41.355  1.00  3.700          H  
ATOM   7568 2HB  TYR C 484      18.421  26.959  41.388  1.00  3.700          H  
ATOM   7569  HD1 TYR C 484      21.348  25.495  39.812  1.00  3.700          H  
ATOM   7570  HD2 TYR C 484      18.671  28.817  39.893  1.00  3.700          H  
ATOM   7571  HE1 TYR C 484      22.203  26.203  37.668  1.00  3.700          H  
ATOM   7572  HE2 TYR C 484      19.510  29.539  37.703  1.00  3.700          H  
ATOM   7573  HH  TYR C 484      22.004  27.683  35.988  1.00  3.700          H  
ATOM   7574  N   ALA C 485      19.952  26.095  44.738  1.00  2.220          N  
ATOM   7575  CA  ALA C 485      19.159  25.753  45.924  1.00  2.250          C  
ATOM   7576  C   ALA C 485      18.717  27.015  46.668  1.00  2.380          C  
ATOM   7577  O   ALA C 485      17.587  27.078  47.167  1.00  2.410          O  
ATOM   7578  CB  ALA C 485      19.939  24.850  46.859  1.00  3.140          C  
ATOM   7579  H   ALA C 485      20.870  25.671  44.627  1.00  2.660          H  
ATOM   7580  HA  ALA C 485      18.272  25.219  45.596  1.00  2.700          H  
ATOM   7581 1HB  ALA C 485      19.323  24.588  47.716  1.00  3.770          H  
ATOM   7582 2HB  ALA C 485      20.214  23.945  46.326  1.00  3.770          H  
ATOM   7583 3HB  ALA C 485      20.838  25.358  47.197  1.00  3.770          H  
ATOM   7584  N   GLU C 486      19.565  28.047  46.669  1.00  2.450          N  
ATOM   7585  CA  GLU C 486      19.300  29.322  47.332  1.00  2.570          C  
ATOM   7586  C   GLU C 486      18.087  30.070  46.764  1.00  2.580          C  
ATOM   7587  O   GLU C 486      17.542  30.956  47.424  1.00  2.680          O  
ATOM   7588  CB  GLU C 486      20.534  30.223  47.267  1.00  3.550          C  
ATOM   7589  CG  GLU C 486      21.711  29.739  48.119  1.00  3.550          C  
ATOM   7590  CD  GLU C 486      22.913  30.650  48.047  1.00  3.550          C  
ATOM   7591  OE1 GLU C 486      22.892  31.571  47.266  1.00  3.550          O  
ATOM   7592  OE2 GLU C 486      23.846  30.426  48.780  1.00  3.550          O  
ATOM   7593  H   GLU C 486      20.473  27.912  46.237  1.00  2.940          H  
ATOM   7594  HA  GLU C 486      19.095  29.114  48.382  1.00  3.080          H  
ATOM   7595 1HB  GLU C 486      20.874  30.295  46.232  1.00  4.260          H  
ATOM   7596 2HB  GLU C 486      20.270  31.228  47.596  1.00  4.260          H  
ATOM   7597 1HG  GLU C 486      21.384  29.669  49.156  1.00  4.260          H  
ATOM   7598 2HG  GLU C 486      21.997  28.741  47.790  1.00  4.260          H  
ATOM   7599  N   CYS C 487      17.693  29.763  45.522  1.00  2.490          N  
ATOM   7600  CA  CYS C 487      16.554  30.423  44.901  1.00  2.500          C  
ATOM   7601  C   CYS C 487      15.347  29.485  44.850  1.00  2.470          C  
ATOM   7602  O   CYS C 487      14.314  29.824  44.262  1.00  2.490          O  
ATOM   7603  CB  CYS C 487      16.888  30.963  43.504  1.00  3.500          C  
ATOM   7604  SG  CYS C 487      17.260  29.737  42.262  1.00  3.500          S  
ATOM   7605  H   CYS C 487      18.151  29.006  45.015  1.00  2.990          H  
ATOM   7606  HA  CYS C 487      16.282  31.282  45.514  1.00  3.000          H  
ATOM   7607 1HB  CYS C 487      16.050  31.556  43.140  1.00  4.200          H  
ATOM   7608 2HB  CYS C 487      17.745  31.627  43.582  1.00  4.200          H  
ATOM   7609  HG  CYS C 487      15.990  29.341  42.060  1.00  4.200          H  
ATOM   7610  N   GLY C 488      15.464  28.302  45.472  1.00  2.430          N  
ATOM   7611  CA  GLY C 488      14.382  27.337  45.474  1.00  2.420          C  
ATOM   7612  C   GLY C 488      14.562  26.051  44.647  1.00  2.290          C  
ATOM   7613  O   GLY C 488      13.570  25.357  44.421  1.00  2.300          O  
ATOM   7614  H   GLY C 488      16.310  28.062  45.993  1.00  2.920          H  
ATOM   7615 1HA  GLY C 488      14.206  27.054  46.511  1.00  2.900          H  
ATOM   7616 2HA  GLY C 488      13.471  27.836  45.150  1.00  2.900          H  
ATOM   7617  N   LEU C 489      15.760  25.719  44.139  1.00  2.170          N  
ATOM   7618  CA  LEU C 489      15.854  24.445  43.402  1.00  2.030          C  
ATOM   7619  C   LEU C 489      15.964  23.257  44.342  1.00  1.980          C  
ATOM   7620  O   LEU C 489      16.796  23.247  45.256  1.00  2.040          O  
ATOM   7621  CB  LEU C 489      17.092  24.353  42.476  1.00  2.900          C  
ATOM   7622  CG  LEU C 489      17.203  23.042  41.547  1.00  2.900          C  
ATOM   7623  CD1 LEU C 489      16.074  23.033  40.504  1.00  2.900          C  
ATOM   7624  CD2 LEU C 489      18.546  23.009  40.843  1.00  2.900          C  
ATOM   7625  H   LEU C 489      16.589  26.311  44.245  1.00  2.600          H  
ATOM   7626  HA  LEU C 489      14.949  24.331  42.813  1.00  2.440          H  
ATOM   7627 1HB  LEU C 489      17.132  25.193  41.848  1.00  3.480          H  
ATOM   7628 2HB  LEU C 489      17.978  24.364  43.108  1.00  3.480          H  
ATOM   7629  HG  LEU C 489      17.116  22.149  42.161  1.00  3.480          H  
ATOM   7630 1HD1 LEU C 489      16.159  22.147  39.888  1.00  3.480          H  
ATOM   7631 2HD1 LEU C 489      15.108  23.026  40.981  1.00  3.480          H  
ATOM   7632 3HD1 LEU C 489      16.160  23.913  39.885  1.00  3.480          H  
ATOM   7633 1HD2 LEU C 489      18.602  22.108  40.232  1.00  3.480          H  
ATOM   7634 2HD2 LEU C 489      18.656  23.879  40.204  1.00  3.480          H  
ATOM   7635 3HD2 LEU C 489      19.341  22.997  41.586  1.00  3.480          H  
ATOM   7636  N   ARG C 490      15.201  22.204  44.049  1.00  1.880          N  
ATOM   7637  CA  ARG C 490      15.302  20.945  44.778  1.00  1.820          C  
ATOM   7638  C   ARG C 490      15.357  19.773  43.780  1.00  1.690          C  
ATOM   7639  O   ARG C 490      14.748  19.815  42.714  1.00  1.660          O  
ATOM   7640  CB  ARG C 490      14.142  20.793  45.760  1.00  2.570          C  
ATOM   7641  CG  ARG C 490      14.092  21.869  46.880  1.00  2.570          C  
ATOM   7642  CD  ARG C 490      15.214  21.722  47.860  1.00  2.570          C  
ATOM   7643  NE  ARG C 490      15.137  22.683  48.948  1.00  2.570          N  
ATOM   7644  CZ  ARG C 490      15.644  23.944  48.924  1.00  2.570          C  
ATOM   7645  NH1 ARG C 490      16.246  24.432  47.852  1.00  2.570          N  
ATOM   7646  NH2 ARG C 490      15.532  24.704  50.005  1.00  2.570          N  
ATOM   7647  H   ARG C 490      14.480  22.305  43.327  1.00  2.260          H  
ATOM   7648  HA  ARG C 490      16.236  20.938  45.333  1.00  2.180          H  
ATOM   7649 1HB  ARG C 490      13.215  20.862  45.221  1.00  3.090          H  
ATOM   7650 2HB  ARG C 490      14.177  19.810  46.229  1.00  3.090          H  
ATOM   7651 1HG  ARG C 490      14.139  22.860  46.438  1.00  3.090          H  
ATOM   7652 2HG  ARG C 490      13.157  21.780  47.428  1.00  3.090          H  
ATOM   7653 1HD  ARG C 490      15.169  20.723  48.294  1.00  3.090          H  
ATOM   7654 2HD  ARG C 490      16.172  21.851  47.372  1.00  3.090          H  
ATOM   7655  HE  ARG C 490      14.687  22.378  49.801  1.00  3.090          H  
ATOM   7656 1HH1 ARG C 490      16.364  23.875  46.989  1.00  3.090          H  
ATOM   7657 2HH1 ARG C 490      16.615  25.393  47.851  1.00  3.090          H  
ATOM   7658 1HH2 ARG C 490      15.076  24.344  50.832  1.00  3.090          H  
ATOM   7659 2HH2 ARG C 490      15.907  25.643  50.005  1.00  3.090          H  
ATOM   7660  N   ILE C 491      16.129  18.746  44.110  1.00  1.640          N  
ATOM   7661  CA  ILE C 491      16.309  17.584  43.230  1.00  1.530          C  
ATOM   7662  C   ILE C 491      15.841  16.299  43.912  1.00  1.500          C  
ATOM   7663  O   ILE C 491      16.158  16.101  45.086  1.00  1.550          O  
ATOM   7664  CB  ILE C 491      17.786  17.487  42.805  1.00  2.190          C  
ATOM   7665  CG1 ILE C 491      18.165  18.800  42.062  1.00  2.190          C  
ATOM   7666  CG2 ILE C 491      18.020  16.236  41.938  1.00  2.190          C  
ATOM   7667  CD1 ILE C 491      19.629  18.997  41.741  1.00  2.190          C  
ATOM   7668  H   ILE C 491      16.608  18.768  45.000  1.00  1.970          H  
ATOM   7669  HA  ILE C 491      15.704  17.720  42.335  1.00  1.840          H  
ATOM   7670  HB  ILE C 491      18.397  17.435  43.672  1.00  2.620          H  
ATOM   7671 1HG1 ILE C 491      17.588  18.842  41.176  1.00  2.620          H  
ATOM   7672 2HG1 ILE C 491      17.891  19.640  42.686  1.00  2.620          H  
ATOM   7673 1HG2 ILE C 491      19.061  16.183  41.670  1.00  2.620          H  
ATOM   7674 2HG2 ILE C 491      17.764  15.337  42.497  1.00  2.620          H  
ATOM   7675 3HG2 ILE C 491      17.408  16.286  41.037  1.00  2.620          H  
ATOM   7676 1HD1 ILE C 491      19.765  19.957  41.247  1.00  2.620          H  
ATOM   7677 2HD1 ILE C 491      20.207  18.979  42.657  1.00  2.620          H  
ATOM   7678 3HD1 ILE C 491      19.977  18.230  41.099  1.00  2.620          H  
ATOM   7679  N   LEU C 492      15.050  15.450  43.192  1.00  1.420          N  
ATOM   7680  CA  LEU C 492      14.526  14.216  43.800  1.00  1.390          C  
ATOM   7681  C   LEU C 492      14.494  12.936  42.844  1.00  1.290          C  
ATOM   7682  O   LEU C 492      13.722  12.825  41.871  1.00  1.250          O  
ATOM   7683  CB  LEU C 492      13.141  14.608  44.270  1.00  1.960          C  
ATOM   7684  CG  LEU C 492      12.379  13.695  45.068  1.00  1.960          C  
ATOM   7685  CD1 LEU C 492      13.154  13.507  46.430  1.00  1.960          C  
ATOM   7686  CD2 LEU C 492      11.011  14.330  45.244  1.00  1.960          C  
ATOM   7687  H   LEU C 492      14.792  15.675  42.226  1.00  1.700          H  
ATOM   7688  HA  LEU C 492      15.173  13.987  44.643  1.00  1.670          H  
ATOM   7689 1HB  LEU C 492      13.239  15.524  44.852  1.00  2.350          H  
ATOM   7690 2HB  LEU C 492      12.548  14.840  43.385  1.00  2.350          H  
ATOM   7691  HG  LEU C 492      12.276  12.720  44.589  1.00  2.350          H  
ATOM   7692 1HD1 LEU C 492      12.642  12.889  47.095  1.00  2.350          H  
ATOM   7693 2HD1 LEU C 492      14.130  13.070  46.271  1.00  2.350          H  
ATOM   7694 3HD1 LEU C 492      13.270  14.480  46.896  1.00  2.350          H  
ATOM   7695 1HD2 LEU C 492      10.412  13.725  45.855  1.00  2.350          H  
ATOM   7696 2HD2 LEU C 492      11.127  15.301  45.711  1.00  2.350          H  
ATOM   7697 3HD2 LEU C 492      10.531  14.452  44.270  1.00  2.350          H  
ATOM   7698  N   ALA C 493      15.327  11.947  43.200  1.00  1.290          N  
ATOM   7699  CA  ALA C 493      15.538  10.743  42.383  1.00  1.220          C  
ATOM   7700  C   ALA C 493      14.888   9.458  42.875  1.00  1.190          C  
ATOM   7701  O   ALA C 493      14.868   9.152  44.075  1.00  1.250          O  
ATOM   7702  CB  ALA C 493      17.020  10.476  42.291  1.00  1.740          C  
ATOM   7703  H   ALA C 493      15.889  12.080  44.034  1.00  1.550          H  
ATOM   7704  HA  ALA C 493      15.147  10.948  41.387  1.00  1.460          H  
ATOM   7705 1HB  ALA C 493      17.157   9.627  41.665  1.00  2.080          H  
ATOM   7706 2HB  ALA C 493      17.532  11.341  41.875  1.00  2.080          H  
ATOM   7707 3HB  ALA C 493      17.410  10.262  43.279  1.00  2.080          H  
ATOM   7708  N   PHE C 494      14.462   8.657  41.895  1.00  1.120          N  
ATOM   7709  CA  PHE C 494      13.910   7.332  42.104  1.00  1.110          C  
ATOM   7710  C   PHE C 494      14.710   6.288  41.276  1.00  1.040          C  
ATOM   7711  O   PHE C 494      14.639   6.265  40.049  1.00  0.980          O  
ATOM   7712  CB  PHE C 494      12.462   7.326  41.692  1.00  1.560          C  
ATOM   7713  CG  PHE C 494      11.483   8.230  42.489  1.00  1.560          C  
ATOM   7714  CD1 PHE C 494      11.452   9.638  42.355  1.00  1.560          C  
ATOM   7715  CD2 PHE C 494      10.515   7.647  43.285  1.00  1.560          C  
ATOM   7716  CE1 PHE C 494      10.488  10.398  42.989  1.00  1.560          C  
ATOM   7717  CE2 PHE C 494       9.559   8.412  43.914  1.00  1.560          C  
ATOM   7718  CZ  PHE C 494       9.535   9.782  43.762  1.00  1.560          C  
ATOM   7719  H   PHE C 494      14.510   9.013  40.933  1.00  1.340          H  
ATOM   7720  HA  PHE C 494      13.928   7.109  43.167  1.00  1.330          H  
ATOM   7721 1HB  PHE C 494      12.395   7.574  40.638  1.00  1.870          H  
ATOM   7722 2HB  PHE C 494      12.111   6.321  41.803  1.00  1.870          H  
ATOM   7723  HD1 PHE C 494      12.191  10.137  41.729  1.00  1.870          H  
ATOM   7724  HD2 PHE C 494      10.501   6.563  43.402  1.00  1.870          H  
ATOM   7725  HE1 PHE C 494      10.481  11.481  42.869  1.00  1.870          H  
ATOM   7726  HE2 PHE C 494       8.813   7.931  44.528  1.00  1.870          H  
ATOM   7727  HZ  PHE C 494       8.766  10.371  44.262  1.00  1.870          H  
ATOM   7728  N   PRO C 495      15.509   5.427  41.897  1.00  1.080          N  
ATOM   7729  CA  PRO C 495      16.330   4.428  41.235  1.00  1.050          C  
ATOM   7730  C   PRO C 495      15.487   3.461  40.421  1.00  1.020          C  
ATOM   7731  O   PRO C 495      14.345   3.181  40.779  1.00  1.050          O  
ATOM   7732  CB  PRO C 495      17.020   3.747  42.422  1.00  1.580          C  
ATOM   7733  CG  PRO C 495      16.993   4.760  43.539  1.00  1.580          C  
ATOM   7734  CD  PRO C 495      15.718   5.522  43.351  1.00  1.580          C  
ATOM   7735  HA  PRO C 495      17.056   4.911  40.587  1.00  1.260          H  
ATOM   7736 1HB  PRO C 495      16.555   2.796  42.656  1.00  1.890          H  
ATOM   7737 2HB  PRO C 495      18.052   3.536  42.156  1.00  1.890          H  
ATOM   7738 1HG  PRO C 495      17.023   4.255  44.520  1.00  1.890          H  
ATOM   7739 2HG  PRO C 495      17.882   5.405  43.493  1.00  1.890          H  
ATOM   7740 1HD  PRO C 495      14.890   5.067  43.899  1.00  1.890          H  
ATOM   7741 2HD  PRO C 495      15.917   6.558  43.680  1.00  1.890          H  
ATOM   7742  N   CYS C 496      16.041   2.945  39.328  1.00  1.000          N  
ATOM   7743  CA  CYS C 496      15.300   1.972  38.530  1.00  1.010          C  
ATOM   7744  C   CYS C 496      16.259   0.982  37.870  1.00  1.020          C  
ATOM   7745  O   CYS C 496      17.320   1.358  37.390  1.00  1.040          O  
ATOM   7746  CB  CYS C 496      14.480   2.700  37.464  1.00  1.410          C  
ATOM   7747  SG  CYS C 496      13.410   1.635  36.537  1.00  1.410          S  
ATOM   7748  H   CYS C 496      16.975   3.262  39.043  1.00  1.200          H  
ATOM   7749  HA  CYS C 496      14.623   1.423  39.184  1.00  1.210          H  
ATOM   7750 1HB  CYS C 496      13.859   3.463  37.948  1.00  1.690          H  
ATOM   7751 2HB  CYS C 496      15.148   3.207  36.771  1.00  1.690          H  
ATOM   7752  HG  CYS C 496      12.655   1.354  37.636  1.00  1.690          H  
ATOM   7753  N   ASN C 497      15.860  -0.292  37.810  1.00  1.080          N  
ATOM   7754  CA  ASN C 497      16.712  -1.338  37.239  1.00  1.110          C  
ATOM   7755  C   ASN C 497      16.179  -1.910  35.932  1.00  1.140          C  
ATOM   7756  O   ASN C 497      16.550  -3.011  35.533  1.00  1.250          O  
ATOM   7757  CB  ASN C 497      16.862  -2.446  38.273  1.00  1.540          C  
ATOM   7758  CG  ASN C 497      18.049  -3.359  38.091  1.00  1.540          C  
ATOM   7759  OD1 ASN C 497      19.150  -2.928  37.740  1.00  1.540          O  
ATOM   7760  ND2 ASN C 497      17.843  -4.633  38.331  1.00  1.540          N  
ATOM   7761  H   ASN C 497      14.964  -0.549  38.205  1.00  1.300          H  
ATOM   7762  HA  ASN C 497      17.693  -0.908  37.032  1.00  1.330          H  
ATOM   7763 1HB  ASN C 497      16.956  -1.986  39.253  1.00  1.850          H  
ATOM   7764 2HB  ASN C 497      15.956  -3.049  38.286  1.00  1.850          H  
ATOM   7765 1HD2 ASN C 497      18.595  -5.285  38.232  1.00  1.850          H  
ATOM   7766 2HD2 ASN C 497      16.938  -4.949  38.613  1.00  1.850          H  
ATOM   7767  N   GLN C 498      15.339  -1.158  35.237  1.00  1.090          N  
ATOM   7768  CA  GLN C 498      14.770  -1.639  33.978  1.00  1.140          C  
ATOM   7769  C   GLN C 498      15.583  -1.281  32.757  1.00  1.130          C  
ATOM   7770  O   GLN C 498      15.229  -1.658  31.640  1.00  1.200          O  
ATOM   7771  CB  GLN C 498      13.358  -1.112  33.763  1.00  1.580          C  
ATOM   7772  CG  GLN C 498      12.347  -1.617  34.729  1.00  1.580          C  
ATOM   7773  CD  GLN C 498      10.993  -1.117  34.359  1.00  1.580          C  
ATOM   7774  OE1 GLN C 498      10.645   0.077  34.514  1.00  1.580          O  
ATOM   7775  NE2 GLN C 498      10.210  -2.037  33.833  1.00  1.580          N  
ATOM   7776  H   GLN C 498      15.077  -0.247  35.603  1.00  1.310          H  
ATOM   7777  HA  GLN C 498      14.718  -2.725  34.029  1.00  1.370          H  
ATOM   7778 1HB  GLN C 498      13.365  -0.025  33.822  1.00  1.890          H  
ATOM   7779 2HB  GLN C 498      13.023  -1.374  32.761  1.00  1.890          H  
ATOM   7780 1HG  GLN C 498      12.337  -2.705  34.695  1.00  1.890          H  
ATOM   7781 2HG  GLN C 498      12.590  -1.275  35.733  1.00  1.890          H  
ATOM   7782 1HE2 GLN C 498       9.270  -1.811  33.524  1.00  1.890          H  
ATOM   7783 2HE2 GLN C 498      10.536  -2.975  33.723  1.00  1.890          H  
ATOM   7784  N   PHE C 499      16.663  -0.553  32.957  1.00  1.090          N  
ATOM   7785  CA  PHE C 499      17.445  -0.071  31.846  1.00  1.080          C  
ATOM   7786  C   PHE C 499      18.853  -0.606  31.863  1.00  1.110          C  
ATOM   7787  O   PHE C 499      19.760  -0.002  32.441  1.00  1.130          O  
ATOM   7788  CB  PHE C 499      17.451   1.433  31.921  1.00  1.520          C  
ATOM   7789  CG  PHE C 499      16.114   1.916  31.909  1.00  1.520          C  
ATOM   7790  CD1 PHE C 499      15.545   2.374  33.080  1.00  1.520          C  
ATOM   7791  CD2 PHE C 499      15.362   1.842  30.776  1.00  1.520          C  
ATOM   7792  CE1 PHE C 499      14.258   2.752  33.098  1.00  1.520          C  
ATOM   7793  CE2 PHE C 499      14.078   2.210  30.799  1.00  1.520          C  
ATOM   7794  CZ  PHE C 499      13.521   2.657  31.954  1.00  1.520          C  
ATOM   7795  H   PHE C 499      16.905  -0.294  33.900  1.00  1.310          H  
ATOM   7796  HA  PHE C 499      16.971  -0.388  30.917  1.00  1.300          H  
ATOM   7797 1HB  PHE C 499      17.900   1.721  32.836  1.00  1.820          H  
ATOM   7798 2HB  PHE C 499      17.990   1.871  31.119  1.00  1.820          H  
ATOM   7799  HD1 PHE C 499      16.144   2.423  33.994  1.00  1.820          H  
ATOM   7800  HD2 PHE C 499      15.804   1.467  29.849  1.00  1.820          H  
ATOM   7801  HE1 PHE C 499      13.813   3.112  34.019  1.00  1.820          H  
ATOM   7802  HE2 PHE C 499      13.481   2.139  29.890  1.00  1.820          H  
ATOM   7803  HZ  PHE C 499      12.496   2.933  31.956  1.00  1.820          H  
ATOM   7804  N   GLY C 500      19.027  -1.792  31.272  1.00  1.170          N  
ATOM   7805  CA  GLY C 500      20.326  -2.456  31.230  1.00  1.240          C  
ATOM   7806  C   GLY C 500      20.712  -3.121  32.543  1.00  1.250          C  
ATOM   7807  O   GLY C 500      21.867  -3.509  32.719  1.00  1.310          O  
ATOM   7808  H   GLY C 500      18.236  -2.236  30.816  1.00  1.400          H  
ATOM   7809 1HA  GLY C 500      20.314  -3.207  30.440  1.00  1.490          H  
ATOM   7810 2HA  GLY C 500      21.089  -1.730  30.957  1.00  1.490          H  
ATOM   7811  N   LYS C 501      19.762  -3.223  33.471  1.00  1.220          N  
ATOM   7812  CA  LYS C 501      20.004  -3.770  34.808  1.00  1.250          C  
ATOM   7813  C   LYS C 501      21.143  -3.006  35.504  1.00  1.220          C  
ATOM   7814  O   LYS C 501      22.056  -3.599  36.073  1.00  1.310          O  
ATOM   7815  CB  LYS C 501      20.350  -5.263  34.764  1.00  1.740          C  
ATOM   7816  CG  LYS C 501      19.347  -6.184  34.034  1.00  1.740          C  
ATOM   7817  CD  LYS C 501      17.990  -6.264  34.745  1.00  1.740          C  
ATOM   7818  CE  LYS C 501      17.065  -7.273  34.056  1.00  1.740          C  
ATOM   7819  NZ  LYS C 501      15.712  -7.331  34.692  1.00  1.740          N  
ATOM   7820  H   LYS C 501      18.841  -2.889  33.229  1.00  1.460          H  
ATOM   7821  HA  LYS C 501      19.099  -3.638  35.394  1.00  1.500          H  
ATOM   7822 1HB  LYS C 501      21.328  -5.395  34.317  1.00  2.090          H  
ATOM   7823 2HB  LYS C 501      20.427  -5.631  35.788  1.00  2.090          H  
ATOM   7824 1HG  LYS C 501      19.197  -5.816  33.022  1.00  2.090          H  
ATOM   7825 2HG  LYS C 501      19.771  -7.187  33.979  1.00  2.090          H  
ATOM   7826 1HD  LYS C 501      18.136  -6.559  35.783  1.00  2.090          H  
ATOM   7827 2HD  LYS C 501      17.507  -5.287  34.728  1.00  2.090          H  
ATOM   7828 1HE  LYS C 501      16.951  -6.992  33.010  1.00  2.090          H  
ATOM   7829 2HE  LYS C 501      17.521  -8.262  34.109  1.00  2.090          H  
ATOM   7830 1HZ  LYS C 501      15.141  -8.009  34.207  1.00  2.090          H  
ATOM   7831 2HZ  LYS C 501      15.805  -7.601  35.661  1.00  2.090          H  
ATOM   7832 3HZ  LYS C 501      15.270  -6.424  34.640  1.00  2.090          H  
ATOM   7833  N   GLN C 502      21.073  -1.677  35.468  1.00  1.130          N  
ATOM   7834  CA  GLN C 502      22.109  -0.807  36.015  1.00  1.120          C  
ATOM   7835  C   GLN C 502      21.930  -0.356  37.488  1.00  1.110          C  
ATOM   7836  O   GLN C 502      22.690   0.511  37.963  1.00  1.110          O  
ATOM   7837  CB  GLN C 502      22.222   0.406  35.088  1.00  1.570          C  
ATOM   7838  CG  GLN C 502      22.602   0.037  33.639  1.00  1.570          C  
ATOM   7839  CD  GLN C 502      23.971  -0.537  33.482  1.00  1.570          C  
ATOM   7840  OE1 GLN C 502      24.925   0.148  33.796  1.00  1.570          O  
ATOM   7841  NE2 GLN C 502      24.103  -1.776  33.017  1.00  1.570          N  
ATOM   7842  H   GLN C 502      20.279  -1.257  35.002  1.00  1.360          H  
ATOM   7843  HA  GLN C 502      23.045  -1.360  35.963  1.00  1.340          H  
ATOM   7844 1HB  GLN C 502      21.266   0.926  35.057  1.00  1.890          H  
ATOM   7845 2HB  GLN C 502      22.970   1.096  35.466  1.00  1.890          H  
ATOM   7846 1HG  GLN C 502      21.921  -0.707  33.292  1.00  1.890          H  
ATOM   7847 2HG  GLN C 502      22.523   0.925  33.015  1.00  1.890          H  
ATOM   7848 1HE2 GLN C 502      25.013  -2.174  32.915  1.00  1.890          H  
ATOM   7849 2HE2 GLN C 502      23.284  -2.344  32.780  1.00  1.890          H  
ATOM   7850  N   GLU C 503      20.902  -0.863  38.202  1.00  1.130          N  
ATOM   7851  CA  GLU C 503      20.713  -0.470  39.612  1.00  1.140          C  
ATOM   7852  C   GLU C 503      20.426  -1.634  40.632  1.00  1.240          C  
ATOM   7853  O   GLU C 503      19.261  -1.889  40.957  1.00  1.220          O  
ATOM   7854  CB  GLU C 503      19.564   0.532  39.667  1.00  1.590          C  
ATOM   7855  CG  GLU C 503      19.241   1.135  41.025  1.00  1.590          C  
ATOM   7856  CD  GLU C 503      20.357   1.971  41.625  1.00  1.590          C  
ATOM   7857  OE1 GLU C 503      21.307   2.260  40.949  1.00  1.590          O  
ATOM   7858  OE2 GLU C 503      20.267   2.297  42.769  1.00  1.590          O  
ATOM   7859  H   GLU C 503      20.281  -1.555  37.793  1.00  1.360          H  
ATOM   7860  HA  GLU C 503      21.611   0.046  39.933  1.00  1.370          H  
ATOM   7861 1HB  GLU C 503      19.751   1.338  38.966  1.00  1.910          H  
ATOM   7862 2HB  GLU C 503      18.662   0.034  39.330  1.00  1.910          H  
ATOM   7863 1HG  GLU C 503      18.378   1.758  40.861  1.00  1.910          H  
ATOM   7864 2HG  GLU C 503      18.952   0.374  41.734  1.00  1.910          H  
ATOM   7865  N   PRO C 504      21.462  -2.358  41.148  1.00  1.340          N  
ATOM   7866  CA  PRO C 504      21.407  -3.449  42.173  1.00  1.440          C  
ATOM   7867  C   PRO C 504      21.642  -3.257  43.739  1.00  1.490          C  
ATOM   7868  O   PRO C 504      21.445  -4.224  44.475  1.00  1.550          O  
ATOM   7869  CB  PRO C 504      22.543  -4.327  41.663  1.00  2.160          C  
ATOM   7870  CG  PRO C 504      23.584  -3.342  41.149  1.00  2.160          C  
ATOM   7871  CD  PRO C 504      22.796  -2.191  40.542  1.00  2.160          C  
ATOM   7872  HA  PRO C 504      20.457  -3.982  42.027  1.00  1.730          H  
ATOM   7873 1HB  PRO C 504      22.907  -4.938  42.485  1.00  2.590          H  
ATOM   7874 2HB  PRO C 504      22.173  -5.015  40.886  1.00  2.590          H  
ATOM   7875 1HG  PRO C 504      24.243  -3.027  41.975  1.00  2.590          H  
ATOM   7876 2HG  PRO C 504      24.224  -3.838  40.413  1.00  2.590          H  
ATOM   7877 1HD  PRO C 504      23.243  -1.226  40.828  1.00  2.590          H  
ATOM   7878 2HD  PRO C 504      22.756  -2.324  39.453  1.00  2.590          H  
ATOM   7879  N   GLY C 505      22.074  -2.088  44.255  1.00  1.490          N  
ATOM   7880  CA  GLY C 505      22.513  -2.043  45.681  1.00  1.560          C  
ATOM   7881  C   GLY C 505      21.405  -1.777  46.713  1.00  1.540          C  
ATOM   7882  O   GLY C 505      20.250  -1.552  46.348  1.00  1.450          O  
ATOM   7883  H   GLY C 505      22.163  -1.261  43.681  1.00  1.790          H  
ATOM   7884 1HA  GLY C 505      23.006  -2.984  45.933  1.00  1.870          H  
ATOM   7885 2HA  GLY C 505      23.277  -1.274  45.792  1.00  1.870          H  
ATOM   7886  N   SER C 506      21.772  -1.786  48.006  1.00  1.630          N  
ATOM   7887  CA  SER C 506      20.814  -1.527  49.096  1.00  1.640          C  
ATOM   7888  C   SER C 506      20.629  -0.036  49.296  1.00  1.610          C  
ATOM   7889  O   SER C 506      21.432   0.753  48.801  1.00  1.590          O  
ATOM   7890  CB  SER C 506      21.289  -2.135  50.400  1.00  2.290          C  
ATOM   7891  OG  SER C 506      22.409  -1.457  50.903  1.00  2.290          O  
ATOM   7892  H   SER C 506      22.761  -1.970  48.228  1.00  1.960          H  
ATOM   7893  HA  SER C 506      19.852  -1.965  48.827  1.00  1.970          H  
ATOM   7894 1HB  SER C 506      20.484  -2.100  51.135  1.00  2.750          H  
ATOM   7895 2HB  SER C 506      21.541  -3.180  50.238  1.00  2.750          H  
ATOM   7896  HG  SER C 506      22.665  -1.941  51.701  1.00  2.750          H  
ATOM   7897  N   ASN C 507      19.607   0.369  50.052  1.00  1.620          N  
ATOM   7898  CA  ASN C 507      19.400   1.794  50.281  1.00  1.600          C  
ATOM   7899  C   ASN C 507      20.545   2.424  51.059  1.00  1.680          C  
ATOM   7900  O   ASN C 507      20.930   3.569  50.803  1.00  1.670          O  
ATOM   7901  CB  ASN C 507      18.101   2.025  51.002  1.00  2.250          C  
ATOM   7902  CG  ASN C 507      16.917   1.774  50.144  1.00  2.250          C  
ATOM   7903  OD1 ASN C 507      16.993   1.712  48.909  1.00  2.250          O  
ATOM   7904  ND2 ASN C 507      15.793   1.628  50.780  1.00  2.250          N  
ATOM   7905  H   ASN C 507      18.974  -0.311  50.453  1.00  1.940          H  
ATOM   7906  HA  ASN C 507      19.356   2.289  49.318  1.00  1.920          H  
ATOM   7907 1HB  ASN C 507      18.052   1.375  51.879  1.00  2.700          H  
ATOM   7908 2HB  ASN C 507      18.066   3.043  51.358  1.00  2.700          H  
ATOM   7909 1HD2 ASN C 507      14.950   1.458  50.273  1.00  2.700          H  
ATOM   7910 2HD2 ASN C 507      15.772   1.694  51.780  1.00  2.700          H  
ATOM   7911  N   GLU C 508      21.122   1.666  51.984  1.00  1.780          N  
ATOM   7912  CA  GLU C 508      22.217   2.170  52.786  1.00  1.870          C  
ATOM   7913  C   GLU C 508      23.442   2.382  51.905  1.00  1.840          C  
ATOM   7914  O   GLU C 508      24.110   3.417  52.003  1.00  1.860          O  
ATOM   7915  CB  GLU C 508      22.501   1.191  53.922  1.00  2.580          C  
ATOM   7916  CG  GLU C 508      21.349   1.092  54.943  1.00  2.580          C  
ATOM   7917  CD  GLU C 508      20.182   0.254  54.435  1.00  2.580          C  
ATOM   7918  OE1 GLU C 508      20.355  -0.412  53.431  1.00  2.580          O  
ATOM   7919  OE2 GLU C 508      19.134   0.293  55.027  1.00  2.580          O  
ATOM   7920  H   GLU C 508      20.758   0.726  52.164  1.00  2.140          H  
ATOM   7921  HA  GLU C 508      21.926   3.132  53.211  1.00  2.240          H  
ATOM   7922 1HB  GLU C 508      22.686   0.198  53.511  1.00  3.100          H  
ATOM   7923 2HB  GLU C 508      23.402   1.500  54.452  1.00  3.100          H  
ATOM   7924 1HG  GLU C 508      21.727   0.652  55.866  1.00  3.100          H  
ATOM   7925 2HG  GLU C 508      20.995   2.098  55.170  1.00  3.100          H  
ATOM   7926  N   GLU C 509      23.709   1.421  51.010  1.00  1.800          N  
ATOM   7927  CA  GLU C 509      24.831   1.530  50.084  1.00  1.780          C  
ATOM   7928  C   GLU C 509      24.644   2.726  49.152  1.00  1.680          C  
ATOM   7929  O   GLU C 509      25.603   3.452  48.873  1.00  1.690          O  
ATOM   7930  CB  GLU C 509      24.965   0.245  49.263  1.00  2.500          C  
ATOM   7931  CG  GLU C 509      25.462  -0.969  50.049  1.00  2.500          C  
ATOM   7932  CD  GLU C 509      25.356  -2.262  49.272  1.00  2.500          C  
ATOM   7933  OE1 GLU C 509      24.645  -2.281  48.281  1.00  2.500          O  
ATOM   7934  OE2 GLU C 509      25.981  -3.221  49.657  1.00  2.500          O  
ATOM   7935  H   GLU C 509      23.135   0.576  51.000  1.00  2.160          H  
ATOM   7936  HA  GLU C 509      25.745   1.683  50.662  1.00  2.140          H  
ATOM   7937 1HB  GLU C 509      23.997  -0.005  48.833  1.00  3.000          H  
ATOM   7938 2HB  GLU C 509      25.654   0.414  48.436  1.00  3.000          H  
ATOM   7939 1HG  GLU C 509      26.507  -0.805  50.309  1.00  3.000          H  
ATOM   7940 2HG  GLU C 509      24.904  -1.049  50.976  1.00  3.000          H  
ATOM   7941  N   ILE C 510      23.397   2.952  48.701  1.00  1.610          N  
ATOM   7942  CA  ILE C 510      23.069   4.069  47.822  1.00  1.520          C  
ATOM   7943  C   ILE C 510      23.334   5.378  48.523  1.00  1.570          C  
ATOM   7944  O   ILE C 510      23.878   6.299  47.910  1.00  1.540          O  
ATOM   7945  CB  ILE C 510      21.603   4.031  47.348  1.00  2.160          C  
ATOM   7946  CG1 ILE C 510      21.407   2.829  46.384  1.00  2.160          C  
ATOM   7947  CG2 ILE C 510      21.207   5.402  46.667  1.00  2.160          C  
ATOM   7948  CD1 ILE C 510      19.950   2.465  46.100  1.00  2.160          C  
ATOM   7949  H   ILE C 510      22.666   2.277  48.946  1.00  1.930          H  
ATOM   7950  HA  ILE C 510      23.703   4.012  46.943  1.00  1.820          H  
ATOM   7951  HB  ILE C 510      20.972   3.854  48.201  1.00  2.600          H  
ATOM   7952 1HG1 ILE C 510      21.883   3.066  45.429  1.00  2.600          H  
ATOM   7953 2HG1 ILE C 510      21.903   1.960  46.799  1.00  2.600          H  
ATOM   7954 1HG2 ILE C 510      20.170   5.369  46.348  1.00  2.600          H  
ATOM   7955 2HG2 ILE C 510      21.320   6.230  47.366  1.00  2.600          H  
ATOM   7956 3HG2 ILE C 510      21.848   5.576  45.800  1.00  2.600          H  
ATOM   7957 1HD1 ILE C 510      19.926   1.613  45.414  1.00  2.600          H  
ATOM   7958 2HD1 ILE C 510      19.453   2.190  47.024  1.00  2.600          H  
ATOM   7959 3HD1 ILE C 510      19.431   3.298  45.644  1.00  2.600          H  
ATOM   7960  N   LYS C 511      22.900   5.505  49.777  1.00  1.650          N  
ATOM   7961  CA  LYS C 511      23.158   6.730  50.500  1.00  1.720          C  
ATOM   7962  C   LYS C 511      24.662   7.001  50.588  1.00  1.770          C  
ATOM   7963  O   LYS C 511      25.087   8.139  50.367  1.00  1.770          O  
ATOM   7964  CB  LYS C 511      22.557   6.693  51.898  1.00  2.380          C  
ATOM   7965  CG  LYS C 511      22.740   8.002  52.678  1.00  2.380          C  
ATOM   7966  CD  LYS C 511      22.088   7.923  54.046  1.00  2.380          C  
ATOM   7967  CE  LYS C 511      22.268   9.217  54.830  1.00  2.380          C  
ATOM   7968  NZ  LYS C 511      21.677   9.117  56.190  1.00  2.380          N  
ATOM   7969  H   LYS C 511      22.371   4.743  50.217  1.00  1.980          H  
ATOM   7970  HA  LYS C 511      22.699   7.552  49.953  1.00  2.060          H  
ATOM   7971 1HB  LYS C 511      21.491   6.471  51.831  1.00  2.860          H  
ATOM   7972 2HB  LYS C 511      23.020   5.885  52.468  1.00  2.860          H  
ATOM   7973 1HG  LYS C 511      23.804   8.210  52.806  1.00  2.860          H  
ATOM   7974 2HG  LYS C 511      22.293   8.821  52.116  1.00  2.860          H  
ATOM   7975 1HD  LYS C 511      21.015   7.726  53.937  1.00  2.860          H  
ATOM   7976 2HD  LYS C 511      22.527   7.102  54.611  1.00  2.860          H  
ATOM   7977 1HE  LYS C 511      23.328   9.444  54.919  1.00  2.860          H  
ATOM   7978 2HE  LYS C 511      21.775  10.027  54.294  1.00  2.860          H  
ATOM   7979 1HZ  LYS C 511      21.795   9.981  56.685  1.00  2.860          H  
ATOM   7980 2HZ  LYS C 511      20.668   8.905  56.119  1.00  2.860          H  
ATOM   7981 3HZ  LYS C 511      22.120   8.375  56.700  1.00  2.860          H  
ATOM   7982  N   GLU C 512      25.473   5.973  50.918  1.00  1.810          N  
ATOM   7983  CA  GLU C 512      26.924   6.171  51.010  1.00  1.870          C  
ATOM   7984  C   GLU C 512      27.513   6.576  49.657  1.00  1.790          C  
ATOM   7985  O   GLU C 512      28.398   7.440  49.585  1.00  1.820          O  
ATOM   7986  CB  GLU C 512      27.624   4.902  51.505  1.00  2.590          C  
ATOM   7987  CG  GLU C 512      27.374   4.550  52.966  1.00  2.590          C  
ATOM   7988  CD  GLU C 512      28.062   3.269  53.377  1.00  2.590          C  
ATOM   7989  OE1 GLU C 512      28.591   2.603  52.517  1.00  2.590          O  
ATOM   7990  OE2 GLU C 512      28.067   2.964  54.547  1.00  2.590          O  
ATOM   7991  H   GLU C 512      25.065   5.054  51.135  1.00  2.170          H  
ATOM   7992  HA  GLU C 512      27.115   6.971  51.723  1.00  2.240          H  
ATOM   7993 1HB  GLU C 512      27.290   4.055  50.904  1.00  3.110          H  
ATOM   7994 2HB  GLU C 512      28.699   5.000  51.361  1.00  3.110          H  
ATOM   7995 1HG  GLU C 512      27.730   5.364  53.593  1.00  3.110          H  
ATOM   7996 2HG  GLU C 512      26.300   4.449  53.123  1.00  3.110          H  
ATOM   7997  N   PHE C 513      27.011   5.957  48.589  1.00  1.690          N  
ATOM   7998  CA  PHE C 513      27.421   6.246  47.228  1.00  1.620          C  
ATOM   7999  C   PHE C 513      27.188   7.716  46.940  1.00  1.600          C  
ATOM   8000  O   PHE C 513      28.099   8.413  46.499  1.00  1.610          O  
ATOM   8001  CB  PHE C 513      26.627   5.333  46.280  1.00  2.300          C  
ATOM   8002  CG  PHE C 513      26.727   5.530  44.797  1.00  2.300          C  
ATOM   8003  CD1 PHE C 513      27.819   5.090  44.064  1.00  2.300          C  
ATOM   8004  CD2 PHE C 513      25.661   6.115  44.118  1.00  2.300          C  
ATOM   8005  CE1 PHE C 513      27.842   5.240  42.685  1.00  2.300          C  
ATOM   8006  CE2 PHE C 513      25.689   6.259  42.753  1.00  2.300          C  
ATOM   8007  CZ  PHE C 513      26.775   5.823  42.033  1.00  2.300          C  
ATOM   8008  H   PHE C 513      26.328   5.208  48.736  1.00  2.030          H  
ATOM   8009  HA  PHE C 513      28.484   6.031  47.127  1.00  1.940          H  
ATOM   8010 1HB  PHE C 513      26.903   4.301  46.495  1.00  2.760          H  
ATOM   8011 2HB  PHE C 513      25.597   5.413  46.529  1.00  2.760          H  
ATOM   8012  HD1 PHE C 513      28.657   4.620  44.578  1.00  2.760          H  
ATOM   8013  HD2 PHE C 513      24.788   6.454  44.684  1.00  2.760          H  
ATOM   8014  HE1 PHE C 513      28.702   4.895  42.109  1.00  2.760          H  
ATOM   8015  HE2 PHE C 513      24.855   6.704  42.242  1.00  2.760          H  
ATOM   8016  HZ  PHE C 513      26.793   5.938  40.945  1.00  2.760          H  
ATOM   8017  N   ALA C 514      25.964   8.191  47.209  1.00  1.580          N  
ATOM   8018  CA  ALA C 514      25.590   9.586  47.001  1.00  1.580          C  
ATOM   8019  C   ALA C 514      26.440  10.535  47.862  1.00  1.690          C  
ATOM   8020  O   ALA C 514      26.880  11.597  47.401  1.00  1.700          O  
ATOM   8021  CB  ALA C 514      24.111   9.756  47.313  1.00  2.210          C  
ATOM   8022  H   ALA C 514      25.258   7.542  47.566  1.00  1.900          H  
ATOM   8023  HA  ALA C 514      25.757   9.831  45.956  1.00  1.900          H  
ATOM   8024 1HB  ALA C 514      23.801  10.770  47.137  1.00  2.650          H  
ATOM   8025 2HB  ALA C 514      23.533   9.085  46.676  1.00  2.650          H  
ATOM   8026 3HB  ALA C 514      23.934   9.501  48.358  1.00  2.650          H  
ATOM   8027  N   ALA C 515      26.746  10.134  49.100  1.00  1.780          N  
ATOM   8028  CA  ALA C 515      27.576  10.960  49.968  1.00  1.890          C  
ATOM   8029  C   ALA C 515      28.945  11.185  49.323  1.00  1.900          C  
ATOM   8030  O   ALA C 515      29.523  12.272  49.406  1.00  1.960          O  
ATOM   8031  CB  ALA C 515      27.732  10.310  51.328  1.00  2.600          C  
ATOM   8032  H   ALA C 515      26.333   9.270  49.467  1.00  2.140          H  
ATOM   8033  HA  ALA C 515      27.087  11.924  50.091  1.00  2.270          H  
ATOM   8034 1HB  ALA C 515      28.336  10.948  51.970  1.00  3.120          H  
ATOM   8035 2HB  ALA C 515      26.747  10.166  51.773  1.00  3.120          H  
ATOM   8036 3HB  ALA C 515      28.220   9.348  51.215  1.00  3.120          H  
ATOM   8037  N   GLY C 516      29.435  10.166  48.614  1.00  1.850          N  
ATOM   8038  CA  GLY C 516      30.713  10.188  47.912  1.00  1.860          C  
ATOM   8039  C   GLY C 516      30.794  11.237  46.791  1.00  1.820          C  
ATOM   8040  O   GLY C 516      31.888  11.559  46.321  1.00  1.860          O  
ATOM   8041  H   GLY C 516      28.909   9.283  48.610  1.00  2.220          H  
ATOM   8042 1HA  GLY C 516      31.512  10.360  48.632  1.00  2.230          H  
ATOM   8043 2HA  GLY C 516      30.881   9.200  47.485  1.00  2.230          H  
ATOM   8044  N   TYR C 517      29.639  11.755  46.348  1.00  1.750          N  
ATOM   8045  CA  TYR C 517      29.550  12.776  45.306  1.00  1.720          C  
ATOM   8046  C   TYR C 517      29.206  14.121  45.923  1.00  1.790          C  
ATOM   8047  O   TYR C 517      28.976  15.093  45.204  1.00  1.780          O  
ATOM   8048  CB  TYR C 517      28.454  12.455  44.271  1.00  2.420          C  
ATOM   8049  CG  TYR C 517      28.664  11.265  43.399  1.00  2.420          C  
ATOM   8050  CD1 TYR C 517      28.164  10.060  43.801  1.00  2.420          C  
ATOM   8051  CD2 TYR C 517      29.318  11.380  42.178  1.00  2.420          C  
ATOM   8052  CE1 TYR C 517      28.321   8.958  43.032  1.00  2.420          C  
ATOM   8053  CE2 TYR C 517      29.476  10.261  41.383  1.00  2.420          C  
ATOM   8054  CZ  TYR C 517      28.982   9.044  41.814  1.00  2.420          C  
ATOM   8055  OH  TYR C 517      29.141   7.915  41.048  1.00  2.420          O  
ATOM   8056  H   TYR C 517      28.761  11.469  46.785  1.00  2.100          H  
ATOM   8057  HA  TYR C 517      30.516  12.865  44.809  1.00  2.060          H  
ATOM   8058 1HB  TYR C 517      27.544  12.281  44.805  1.00  2.900          H  
ATOM   8059 2HB  TYR C 517      28.290  13.322  43.630  1.00  2.900          H  
ATOM   8060  HD1 TYR C 517      27.651   9.987  44.743  1.00  2.900          H  
ATOM   8061  HD2 TYR C 517      29.706  12.347  41.848  1.00  2.900          H  
ATOM   8062  HE1 TYR C 517      27.929   8.019  43.383  1.00  2.900          H  
ATOM   8063  HE2 TYR C 517      29.993  10.340  40.428  1.00  2.900          H  
ATOM   8064  HH  TYR C 517      29.533   8.149  40.204  1.00  2.900          H  
ATOM   8065  N   ASN C 518      29.201  14.191  47.256  1.00  1.880          N  
ATOM   8066  CA  ASN C 518      28.769  15.367  47.993  1.00  1.970          C  
ATOM   8067  C   ASN C 518      27.314  15.723  47.687  1.00  1.900          C  
ATOM   8068  O   ASN C 518      26.970  16.897  47.533  1.00  1.940          O  
ATOM   8069  CB  ASN C 518      29.668  16.564  47.719  1.00  2.720          C  
ATOM   8070  CG  ASN C 518      31.076  16.336  48.150  1.00  2.720          C  
ATOM   8071  OD1 ASN C 518      31.341  15.842  49.254  1.00  2.720          O  
ATOM   8072  ND2 ASN C 518      32.001  16.690  47.295  1.00  2.720          N  
ATOM   8073  H   ASN C 518      29.458  13.372  47.812  1.00  2.260          H  
ATOM   8074  HA  ASN C 518      28.822  15.132  49.058  1.00  2.360          H  
ATOM   8075 1HB  ASN C 518      29.657  16.838  46.671  1.00  3.270          H  
ATOM   8076 2HB  ASN C 518      29.283  17.422  48.269  1.00  3.270          H  
ATOM   8077 1HD2 ASN C 518      32.967  16.563  47.519  1.00  3.270          H  
ATOM   8078 2HD2 ASN C 518      31.739  17.085  46.413  1.00  3.270          H  
ATOM   8079  N   VAL C 519      26.437  14.713  47.617  1.00  1.810          N  
ATOM   8080  CA  VAL C 519      25.031  15.006  47.413  1.00  1.760          C  
ATOM   8081  C   VAL C 519      24.429  15.659  48.643  1.00  1.840          C  
ATOM   8082  O   VAL C 519      24.498  15.120  49.747  1.00  1.910          O  
ATOM   8083  CB  VAL C 519      24.261  13.709  47.047  1.00  2.480          C  
ATOM   8084  CG1 VAL C 519      22.769  13.929  46.991  1.00  2.480          C  
ATOM   8085  CG2 VAL C 519      24.712  13.249  45.661  1.00  2.480          C  
ATOM   8086  H   VAL C 519      26.731  13.736  47.707  1.00  2.170          H  
ATOM   8087  HA  VAL C 519      24.941  15.699  46.595  1.00  2.110          H  
ATOM   8088  HB  VAL C 519      24.472  12.948  47.792  1.00  2.980          H  
ATOM   8089 1HG1 VAL C 519      22.263  13.002  46.717  1.00  2.980          H  
ATOM   8090 2HG1 VAL C 519      22.397  14.249  47.964  1.00  2.980          H  
ATOM   8091 3HG1 VAL C 519      22.549  14.671  46.263  1.00  2.980          H  
ATOM   8092 1HG2 VAL C 519      24.201  12.330  45.382  1.00  2.980          H  
ATOM   8093 2HG2 VAL C 519      24.488  14.018  44.929  1.00  2.980          H  
ATOM   8094 3HG2 VAL C 519      25.763  13.080  45.686  1.00  2.980          H  
ATOM   8095  N   LYS C 520      23.807  16.822  48.423  1.00  1.870          N  
ATOM   8096  CA  LYS C 520      23.147  17.595  49.466  1.00  1.970          C  
ATOM   8097  C   LYS C 520      21.659  17.727  49.159  1.00  1.900          C  
ATOM   8098  O   LYS C 520      20.947  18.520  49.780  1.00  1.900          O  
ATOM   8099  CB  LYS C 520      23.796  18.972  49.620  1.00  2.720          C  
ATOM   8100  CG  LYS C 520      25.301  18.963  49.984  1.00  2.720          C  
ATOM   8101  CD  LYS C 520      25.587  18.364  51.362  1.00  2.720          C  
ATOM   8102  CE  LYS C 520      27.071  18.460  51.702  1.00  2.720          C  
ATOM   8103  NZ  LYS C 520      27.383  17.866  53.045  1.00  2.720          N  
ATOM   8104  H   LYS C 520      23.824  17.206  47.490  1.00  2.240          H  
ATOM   8105  HA  LYS C 520      23.229  17.054  50.408  1.00  2.360          H  
ATOM   8106 1HB  LYS C 520      23.705  19.502  48.688  1.00  3.260          H  
ATOM   8107 2HB  LYS C 520      23.265  19.544  50.378  1.00  3.260          H  
ATOM   8108 1HG  LYS C 520      25.843  18.391  49.235  1.00  3.260          H  
ATOM   8109 2HG  LYS C 520      25.673  19.985  49.962  1.00  3.260          H  
ATOM   8110 1HD  LYS C 520      25.001  18.881  52.121  1.00  3.260          H  
ATOM   8111 2HD  LYS C 520      25.312  17.309  51.365  1.00  3.260          H  
ATOM   8112 1HE  LYS C 520      27.641  17.927  50.938  1.00  3.260          H  
ATOM   8113 2HE  LYS C 520      27.370  19.507  51.701  1.00  3.260          H  
ATOM   8114 1HZ  LYS C 520      28.375  17.947  53.227  1.00  3.260          H  
ATOM   8115 2HZ  LYS C 520      26.869  18.357  53.763  1.00  3.260          H  
ATOM   8116 3HZ  LYS C 520      27.120  16.889  53.052  1.00  3.260          H  
ATOM   8117  N   PHE C 521      21.204  16.964  48.175  1.00  1.880          N  
ATOM   8118  CA  PHE C 521      19.810  16.948  47.763  1.00  1.830          C  
ATOM   8119  C   PHE C 521      19.163  15.632  48.170  1.00  1.750          C  
ATOM   8120  O   PHE C 521      19.843  14.643  48.439  1.00  1.730          O  
ATOM   8121  CB  PHE C 521      19.624  17.231  46.267  1.00  2.580          C  
ATOM   8122  CG  PHE C 521      20.351  16.350  45.288  1.00  2.580          C  
ATOM   8123  CD1 PHE C 521      19.812  15.131  44.882  1.00  2.580          C  
ATOM   8124  CD2 PHE C 521      21.540  16.776  44.707  1.00  2.580          C  
ATOM   8125  CE1 PHE C 521      20.458  14.351  43.942  1.00  2.580          C  
ATOM   8126  CE2 PHE C 521      22.175  15.994  43.767  1.00  2.580          C  
ATOM   8127  CZ  PHE C 521      21.639  14.781  43.388  1.00  2.580          C  
ATOM   8128  H   PHE C 521      21.857  16.339  47.723  1.00  2.260          H  
ATOM   8129  HA  PHE C 521      19.287  17.745  48.296  1.00  2.200          H  
ATOM   8130 1HB  PHE C 521      18.562  17.151  46.039  1.00  3.100          H  
ATOM   8131 2HB  PHE C 521      19.913  18.255  46.064  1.00  3.100          H  
ATOM   8132  HD1 PHE C 521      18.860  14.790  45.315  1.00  3.100          H  
ATOM   8133  HD2 PHE C 521      21.961  17.743  44.994  1.00  3.100          H  
ATOM   8134  HE1 PHE C 521      20.022  13.398  43.638  1.00  3.100          H  
ATOM   8135  HE2 PHE C 521      23.092  16.330  43.320  1.00  3.100          H  
ATOM   8136  HZ  PHE C 521      22.148  14.172  42.642  1.00  3.100          H  
ATOM   8137  N   ASP C 522      17.847  15.634  48.257  1.00  1.730          N  
ATOM   8138  CA  ASP C 522      17.081  14.467  48.676  1.00  1.690          C  
ATOM   8139  C   ASP C 522      17.215  13.230  47.778  1.00  1.570          C  
ATOM   8140  O   ASP C 522      17.255  13.339  46.554  1.00  1.480          O  
ATOM   8141  CB  ASP C 522      15.617  14.872  48.756  1.00  2.380          C  
ATOM   8142  CG  ASP C 522      15.341  15.851  49.903  1.00  2.380          C  
ATOM   8143  OD1 ASP C 522      16.176  16.018  50.755  1.00  2.380          O  
ATOM   8144  OD2 ASP C 522      14.282  16.439  49.910  1.00  2.380          O  
ATOM   8145  H   ASP C 522      17.344  16.480  48.036  1.00  2.080          H  
ATOM   8146  HA  ASP C 522      17.421  14.188  49.673  1.00  2.030          H  
ATOM   8147 1HB  ASP C 522      15.326  15.342  47.811  1.00  2.860          H  
ATOM   8148 2HB  ASP C 522      15.000  13.979  48.889  1.00  2.860          H  
ATOM   8149  N   MET C 523      17.230  12.041  48.403  1.00  1.580          N  
ATOM   8150  CA  MET C 523      17.258  10.752  47.686  1.00  1.490          C  
ATOM   8151  C   MET C 523      16.200   9.791  48.253  1.00  1.500          C  
ATOM   8152  O   MET C 523      16.040   9.755  49.480  1.00  1.590          O  
ATOM   8153  CB  MET C 523      18.639  10.090  47.796  1.00  2.120          C  
ATOM   8154  CG  MET C 523      19.805  10.834  47.116  1.00  2.120          C  
ATOM   8155  SD  MET C 523      19.691  10.838  45.298  1.00  2.120          S  
ATOM   8156  CE  MET C 523      19.934   9.106  44.839  1.00  2.120          C  
ATOM   8157  H   MET C 523      17.210  12.029  49.415  1.00  1.900          H  
ATOM   8158  HA  MET C 523      17.022  10.926  46.636  1.00  1.790          H  
ATOM   8159 1HB  MET C 523      18.896  10.006  48.851  1.00  2.550          H  
ATOM   8160 2HB  MET C 523      18.584   9.077  47.411  1.00  2.550          H  
ATOM   8161 1HG  MET C 523      19.819  11.874  47.459  1.00  2.550          H  
ATOM   8162 2HG  MET C 523      20.750  10.376  47.402  1.00  2.550          H  
ATOM   8163 1HE  MET C 523      19.883   9.011  43.755  1.00  2.550          H  
ATOM   8164 2HE  MET C 523      20.913   8.766  45.184  1.00  2.550          H  
ATOM   8165 3HE  MET C 523      19.157   8.487  45.281  1.00  2.550          H  
ATOM   8166  N   PHE C 524      15.511   9.022  47.345  1.00  1.430          N  
ATOM   8167  CA  PHE C 524      14.457   7.982  47.608  1.00  1.440          C  
ATOM   8168  C   PHE C 524      14.705   6.495  47.173  1.00  1.410          C  
ATOM   8169  O   PHE C 524      15.543   6.188  46.326  1.00  1.370          O  
ATOM   8170  CB  PHE C 524      13.126   8.289  46.883  1.00  2.010          C  
ATOM   8171  CG  PHE C 524      12.302   9.445  47.278  1.00  2.010          C  
ATOM   8172  CD1 PHE C 524      12.126   9.767  48.553  1.00  2.010          C  
ATOM   8173  CD2 PHE C 524      11.624  10.115  46.359  1.00  2.010          C  
ATOM   8174  CE1 PHE C 524      11.317  10.745  48.959  1.00  2.010          C  
ATOM   8175  CE2 PHE C 524      10.770  11.107  46.720  1.00  2.010          C  
ATOM   8176  CZ  PHE C 524      10.622  11.433  48.058  1.00  2.010          C  
ATOM   8177  H   PHE C 524      15.690   9.170  46.346  1.00  1.720          H  
ATOM   8178  HA  PHE C 524      14.289   7.957  48.680  1.00  1.730          H  
ATOM   8179 1HB  PHE C 524      13.337   8.394  45.826  1.00  2.410          H  
ATOM   8180 2HB  PHE C 524      12.483   7.416  46.964  1.00  2.410          H  
ATOM   8181  HD1 PHE C 524      12.642   9.214  49.247  1.00  2.410          H  
ATOM   8182  HD2 PHE C 524      11.756   9.838  45.325  1.00  2.410          H  
ATOM   8183  HE1 PHE C 524      11.220  10.952  50.007  1.00  2.410          H  
ATOM   8184  HE2 PHE C 524      10.214  11.624  45.958  1.00  2.410          H  
ATOM   8185  HZ  PHE C 524       9.958  12.217  48.384  1.00  2.410          H  
ATOM   8186  N   SER C 525      13.863   5.576  47.699  1.00  1.450          N  
ATOM   8187  CA  SER C 525      13.798   4.098  47.332  1.00  1.440          C  
ATOM   8188  C   SER C 525      13.400   3.635  45.803  1.00  1.350          C  
ATOM   8189  O   SER C 525      12.631   4.307  45.107  1.00  1.290          O  
ATOM   8190  CB  SER C 525      12.856   3.397  48.275  1.00  2.020          C  
ATOM   8191  OG  SER C 525      12.690   2.064  47.884  1.00  2.020          O  
ATOM   8192  H   SER C 525      13.194   5.921  48.401  1.00  1.740          H  
ATOM   8193  HA  SER C 525      14.794   3.696  47.527  1.00  1.730          H  
ATOM   8194 1HB  SER C 525      13.260   3.440  49.288  1.00  2.420          H  
ATOM   8195 2HB  SER C 525      11.893   3.908  48.281  1.00  2.420          H  
ATOM   8196  HG  SER C 525      12.136   1.657  48.554  1.00  2.420          H  
ATOM   8197  N   LYS C 526      13.981   2.489  45.306  1.00  1.350          N  
ATOM   8198  CA  LYS C 526      13.850   1.884  43.919  1.00  1.280          C  
ATOM   8199  C   LYS C 526      12.461   1.457  43.344  1.00  1.250          C  
ATOM   8200  O   LYS C 526      11.674   0.759  43.994  1.00  1.340          O  
ATOM   8201  CB  LYS C 526      14.803   0.691  43.839  1.00  1.820          C  
ATOM   8202  CG  LYS C 526      14.904   0.010  42.462  1.00  1.820          C  
ATOM   8203  CD  LYS C 526      16.045  -1.026  42.431  1.00  1.820          C  
ATOM   8204  CE  LYS C 526      15.723  -2.297  43.229  1.00  1.820          C  
ATOM   8205  NZ  LYS C 526      16.825  -3.281  43.140  1.00  1.820          N  
ATOM   8206  H   LYS C 526      14.570   1.993  45.960  1.00  1.620          H  
ATOM   8207  HA  LYS C 526      14.222   2.640  43.230  1.00  1.540          H  
ATOM   8208 1HB  LYS C 526      15.803   1.008  44.135  1.00  2.180          H  
ATOM   8209 2HB  LYS C 526      14.473  -0.051  44.557  1.00  2.180          H  
ATOM   8210 1HG  LYS C 526      13.964  -0.489  42.222  1.00  2.180          H  
ATOM   8211 2HG  LYS C 526      15.100   0.760  41.698  1.00  2.180          H  
ATOM   8212 1HD  LYS C 526      16.254  -1.299  41.398  1.00  2.180          H  
ATOM   8213 2HD  LYS C 526      16.950  -0.578  42.846  1.00  2.180          H  
ATOM   8214 1HE  LYS C 526      15.576  -2.047  44.274  1.00  2.180          H  
ATOM   8215 2HE  LYS C 526      14.812  -2.747  42.838  1.00  2.180          H  
ATOM   8216 1HZ  LYS C 526      16.599  -4.106  43.675  1.00  2.180          H  
ATOM   8217 2HZ  LYS C 526      16.983  -3.537  42.172  1.00  2.180          H  
ATOM   8218 3HZ  LYS C 526      17.662  -2.852  43.515  1.00  2.180          H  
ATOM   8219  N   ILE C 527      12.210   1.870  42.079  1.00  1.150          N  
ATOM   8220  CA  ILE C 527      10.961   1.648  41.338  1.00  1.150          C  
ATOM   8221  C   ILE C 527      11.065   1.125  39.895  1.00  1.120          C  
ATOM   8222  O   ILE C 527      12.104   1.219  39.251  1.00  1.120          O  
ATOM   8223  CB  ILE C 527      10.234   2.982  41.182  1.00  1.610          C  
ATOM   8224  CG1 ILE C 527      11.083   3.981  40.297  1.00  1.610          C  
ATOM   8225  CG2 ILE C 527      10.016   3.588  42.560  1.00  1.610          C  
ATOM   8226  CD1 ILE C 527      10.349   5.229  39.883  1.00  1.610          C  
ATOM   8227  H   ILE C 527      12.948   2.398  41.614  1.00  1.380          H  
ATOM   8228  HA  ILE C 527      10.354   0.948  41.912  1.00  1.380          H  
ATOM   8229  HB  ILE C 527       9.314   2.801  40.667  1.00  1.930          H  
ATOM   8230 1HG1 ILE C 527      11.976   4.261  40.846  1.00  1.930          H  
ATOM   8231 2HG1 ILE C 527      11.390   3.505  39.377  1.00  1.930          H  
ATOM   8232 1HG2 ILE C 527       9.506   4.514  42.472  1.00  1.930          H  
ATOM   8233 2HG2 ILE C 527       9.428   2.898  43.163  1.00  1.930          H  
ATOM   8234 3HG2 ILE C 527      10.968   3.770  43.052  1.00  1.930          H  
ATOM   8235 1HD1 ILE C 527      11.015   5.845  39.269  1.00  1.930          H  
ATOM   8236 2HD1 ILE C 527       9.477   4.948  39.297  1.00  1.930          H  
ATOM   8237 3HD1 ILE C 527      10.031   5.800  40.740  1.00  1.930          H  
ATOM   8238  N   CYS C 528       9.931   0.671  39.360  1.00  1.170          N  
ATOM   8239  CA  CYS C 528       9.802   0.424  37.922  1.00  1.160          C  
ATOM   8240  C   CYS C 528       9.128   1.668  37.326  1.00  1.150          C  
ATOM   8241  O   CYS C 528       8.322   2.331  38.003  1.00  1.180          O  
ATOM   8242  CB  CYS C 528       9.004  -0.839  37.629  1.00  1.630          C  
ATOM   8243  SG  CYS C 528       9.822  -2.336  38.227  1.00  1.630          S  
ATOM   8244  H   CYS C 528       9.134   0.542  39.966  1.00  1.400          H  
ATOM   8245  HA  CYS C 528      10.790   0.312  37.477  1.00  1.390          H  
ATOM   8246 1HB  CYS C 528       8.026  -0.766  38.094  1.00  1.950          H  
ATOM   8247 2HB  CYS C 528       8.851  -0.940  36.553  1.00  1.950          H  
ATOM   8248  HG  CYS C 528       8.898  -3.220  37.828  1.00  1.950          H  
ATOM   8249  N   VAL C 529       9.441   1.991  36.068  1.00  1.110          N  
ATOM   8250  CA  VAL C 529       8.844   3.154  35.415  1.00  1.110          C  
ATOM   8251  C   VAL C 529       8.044   2.754  34.191  1.00  1.160          C  
ATOM   8252  O   VAL C 529       7.143   3.471  33.758  1.00  1.200          O  
ATOM   8253  CB  VAL C 529       9.926   4.157  35.067  1.00  1.550          C  
ATOM   8254  CG1 VAL C 529      10.561   4.597  36.320  1.00  1.550          C  
ATOM   8255  CG2 VAL C 529      10.941   3.546  34.149  1.00  1.550          C  
ATOM   8256  H   VAL C 529      10.071   1.382  35.550  1.00  1.330          H  
ATOM   8257  HA  VAL C 529       8.173   3.640  36.121  1.00  1.330          H  
ATOM   8258  HB  VAL C 529       9.474   5.028  34.601  1.00  1.860          H  
ATOM   8259 1HG1 VAL C 529      11.287   5.292  36.094  1.00  1.860          H  
ATOM   8260 2HG1 VAL C 529       9.811   5.048  36.960  1.00  1.860          H  
ATOM   8261 3HG1 VAL C 529      11.022   3.761  36.833  1.00  1.860          H  
ATOM   8262 1HG2 VAL C 529      11.704   4.281  33.940  1.00  1.860          H  
ATOM   8263 2HG2 VAL C 529      11.396   2.686  34.619  1.00  1.860          H  
ATOM   8264 3HG2 VAL C 529      10.471   3.242  33.223  1.00  1.860          H  
ATOM   8265  N   ASN C 530       8.323   1.562  33.693  1.00  1.190          N  
ATOM   8266  CA  ASN C 530       7.598   0.985  32.590  1.00  1.270          C  
ATOM   8267  C   ASN C 530       7.022  -0.327  33.165  1.00  1.340          C  
ATOM   8268  O   ASN C 530       7.670  -1.366  33.123  1.00  1.320          O  
ATOM   8269  CB  ASN C 530       8.516   0.740  31.393  1.00  1.750          C  
ATOM   8270  CG  ASN C 530       9.211   2.028  30.801  1.00  1.750          C  
ATOM   8271  OD1 ASN C 530       8.653   3.147  30.719  1.00  1.750          O  
ATOM   8272  ND2 ASN C 530      10.435   1.830  30.343  1.00  1.750          N  
ATOM   8273  H   ASN C 530       9.100   1.026  34.076  1.00  1.430          H  
ATOM   8274  HA  ASN C 530       6.768   1.630  32.301  1.00  1.520          H  
ATOM   8275 1HB  ASN C 530       9.303   0.046  31.695  1.00  2.100          H  
ATOM   8276 2HB  ASN C 530       7.948   0.255  30.601  1.00  2.100          H  
ATOM   8277 1HD2 ASN C 530      10.960   2.594  29.893  1.00  2.100          H  
ATOM   8278 2HD2 ASN C 530      10.851   0.919  30.405  1.00  2.100          H  
ATOM   8279  N   GLY C 531       5.868  -0.285  33.844  1.00  1.420          N  
ATOM   8280  CA  GLY C 531       5.390  -1.504  34.531  1.00  1.490          C  
ATOM   8281  C   GLY C 531       4.309  -1.283  35.597  1.00  1.510          C  
ATOM   8282  O   GLY C 531       4.064  -0.159  36.020  1.00  1.480          O  
ATOM   8283  H   GLY C 531       5.317   0.557  33.841  1.00  1.700          H  
ATOM   8284 1HA  GLY C 531       5.008  -2.197  33.780  1.00  1.790          H  
ATOM   8285 2HA  GLY C 531       6.242  -2.002  34.993  1.00  1.790          H  
ATOM   8286  N   ASP C 532       3.736  -2.392  36.094  1.00  1.580          N  
ATOM   8287  CA  ASP C 532       2.656  -2.410  37.099  1.00  1.620          C  
ATOM   8288  C   ASP C 532       3.184  -2.326  38.522  1.00  1.580          C  
ATOM   8289  O   ASP C 532       2.419  -2.230  39.489  1.00  1.620          O  
ATOM   8290  CB  ASP C 532       1.839  -3.698  37.023  1.00  2.250          C  
ATOM   8291  CG  ASP C 532       0.982  -3.888  35.776  1.00  2.250          C  
ATOM   8292  OD1 ASP C 532       0.720  -2.961  35.045  1.00  2.250          O  
ATOM   8293  OD2 ASP C 532       0.500  -4.978  35.619  1.00  2.250          O  
ATOM   8294  H   ASP C 532       4.023  -3.283  35.706  1.00  1.900          H  
ATOM   8295  HA  ASP C 532       1.993  -1.566  36.905  1.00  1.940          H  
ATOM   8296 1HB  ASP C 532       2.517  -4.550  37.106  1.00  2.700          H  
ATOM   8297 2HB  ASP C 532       1.179  -3.741  37.890  1.00  2.700          H  
ATOM   8298  N   ASP C 533       4.489  -2.241  38.626  1.00  1.520          N  
ATOM   8299  CA  ASP C 533       5.169  -2.215  39.885  1.00  1.500          C  
ATOM   8300  C   ASP C 533       5.445  -0.870  40.543  1.00  1.420          C  
ATOM   8301  O   ASP C 533       6.109  -0.847  41.580  1.00  1.400          O  
ATOM   8302  CB  ASP C 533       6.440  -3.027  39.752  1.00  2.110          C  
ATOM   8303  CG  ASP C 533       6.133  -4.511  39.578  1.00  2.110          C  
ATOM   8304  OD1 ASP C 533       5.153  -4.984  40.144  1.00  2.110          O  
ATOM   8305  OD2 ASP C 533       6.846  -5.152  38.845  1.00  2.110          O  
ATOM   8306  H   ASP C 533       5.026  -2.275  37.776  1.00  1.820          H  
ATOM   8307  HA  ASP C 533       4.536  -2.760  40.585  1.00  1.800          H  
ATOM   8308 1HB  ASP C 533       6.976  -2.696  38.886  1.00  2.530          H  
ATOM   8309 2HB  ASP C 533       7.079  -2.882  40.624  1.00  2.530          H  
ATOM   8310  N   ALA C 534       4.973   0.282  40.081  1.00  1.390          N  
ATOM   8311  CA  ALA C 534       4.378   0.928  38.911  1.00  1.320          C  
ATOM   8312  C   ALA C 534       4.573   2.259  39.461  1.00  1.340          C  
ATOM   8313  O   ALA C 534       3.610   2.718  40.057  1.00  1.410          O  
ATOM   8314  CB  ALA C 534       2.851   0.812  38.702  1.00  1.880          C  
ATOM   8315  H   ALA C 534       5.144   0.995  40.770  1.00  1.670          H  
ATOM   8316  HA  ALA C 534       4.970   0.723  38.039  1.00  1.580          H  
ATOM   8317 1HB  ALA C 534       2.540   1.477  37.932  1.00  2.250          H  
ATOM   8318 2HB  ALA C 534       2.531  -0.041  38.437  1.00  2.250          H  
ATOM   8319 3HB  ALA C 534       2.333   1.068  39.622  1.00  2.250          H  
ATOM   8320  N   HIS C 535       5.727   2.842  39.587  1.00  1.290          N  
ATOM   8321  CA  HIS C 535       5.561   3.910  40.578  1.00  1.320          C  
ATOM   8322  C   HIS C 535       4.503   4.918  40.174  1.00  1.340          C  
ATOM   8323  O   HIS C 535       4.657   5.482  39.095  1.00  1.300          O  
ATOM   8324  CB  HIS C 535       6.849   4.659  40.908  1.00  1.840          C  
ATOM   8325  CG  HIS C 535       6.727   5.498  42.204  1.00  1.840          C  
ATOM   8326  ND1 HIS C 535       6.117   6.737  42.263  1.00  1.840          N  
ATOM   8327  CD2 HIS C 535       7.073   5.198  43.483  1.00  1.840          C  
ATOM   8328  CE1 HIS C 535       6.133   7.167  43.525  1.00  1.840          C  
ATOM   8329  NE2 HIS C 535       6.698   6.247  44.267  1.00  1.840          N  
ATOM   8330  H   HIS C 535       6.610   2.587  39.126  1.00  1.550          H  
ATOM   8331  HA  HIS C 535       5.281   3.439  41.508  1.00  1.580          H  
ATOM   8332 1HB  HIS C 535       7.607   3.961  41.051  1.00  2.200          H  
ATOM   8333 2HB  HIS C 535       7.129   5.308  40.083  1.00  2.200          H  
ATOM   8334  HD2 HIS C 535       7.547   4.287  43.832  1.00  2.200          H  
ATOM   8335  HE1 HIS C 535       5.730   8.111  43.899  1.00  2.200          H  
ATOM   8336  HE2 HIS C 535       6.824   6.304  45.270  1.00  2.200          H  
ATOM   8337  N   PRO C 536       3.518   5.266  41.087  1.00  1.420          N  
ATOM   8338  CA  PRO C 536       2.433   6.205  40.879  1.00  1.440          C  
ATOM   8339  C   PRO C 536       2.858   7.518  40.299  1.00  1.430          C  
ATOM   8340  O   PRO C 536       2.106   8.133  39.559  1.00  1.470          O  
ATOM   8341  CB  PRO C 536       1.859   6.377  42.286  1.00  2.160          C  
ATOM   8342  CG  PRO C 536       2.097   5.061  42.953  1.00  2.160          C  
ATOM   8343  CD  PRO C 536       3.425   4.594  42.442  1.00  2.160          C  
ATOM   8344  HA  PRO C 536       1.705   5.720  40.213  1.00  1.730          H  
ATOM   8345 1HB  PRO C 536       2.371   7.206  42.791  1.00  2.590          H  
ATOM   8346 2HB  PRO C 536       0.801   6.642  42.231  1.00  2.590          H  
ATOM   8347 1HG  PRO C 536       2.087   5.183  44.044  1.00  2.590          H  
ATOM   8348 2HG  PRO C 536       1.287   4.358  42.706  1.00  2.590          H  
ATOM   8349 1HD  PRO C 536       4.203   4.902  43.125  1.00  2.590          H  
ATOM   8350 2HD  PRO C 536       3.345   3.501  42.352  1.00  2.590          H  
ATOM   8351  N   LEU C 537       4.046   7.972  40.621  1.00  1.380          N  
ATOM   8352  CA  LEU C 537       4.509   9.209  40.078  1.00  1.380          C  
ATOM   8353  C   LEU C 537       4.687   9.099  38.486  1.00  1.330          C  
ATOM   8354  O   LEU C 537       4.535  10.097  37.826  1.00  1.350          O  
ATOM   8355  CB  LEU C 537       5.750   9.658  40.901  1.00  1.930          C  
ATOM   8356  CG  LEU C 537       6.248  11.149  40.853  1.00  1.930          C  
ATOM   8357  CD1 LEU C 537       7.056  11.364  39.702  1.00  1.930          C  
ATOM   8358  CD2 LEU C 537       5.050  12.126  40.862  1.00  1.930          C  
ATOM   8359  H   LEU C 537       4.675   7.481  41.255  1.00  1.660          H  
ATOM   8360  HA  LEU C 537       3.735   9.936  40.270  1.00  1.660          H  
ATOM   8361 1HB  LEU C 537       5.518   9.472  41.935  1.00  2.320          H  
ATOM   8362 2HB  LEU C 537       6.588   9.023  40.632  1.00  2.320          H  
ATOM   8363  HG  LEU C 537       6.864  11.339  41.732  1.00  2.320          H  
ATOM   8364 1HD1 LEU C 537       7.394  12.392  39.704  1.00  2.320          H  
ATOM   8365 2HD1 LEU C 537       7.901  10.701  39.725  1.00  2.320          H  
ATOM   8366 3HD1 LEU C 537       6.487  11.187  38.833  1.00  2.320          H  
ATOM   8367 1HD2 LEU C 537       5.415  13.148  40.848  1.00  2.320          H  
ATOM   8368 2HD2 LEU C 537       4.439  11.969  39.993  1.00  2.320          H  
ATOM   8369 3HD2 LEU C 537       4.456  11.970  41.758  1.00  2.320          H  
ATOM   8370  N   TRP C 538       5.173   7.966  37.903  1.00  1.270          N  
ATOM   8371  CA  TRP C 538       5.589   7.821  36.453  1.00  1.220          C  
ATOM   8372  C   TRP C 538       4.903   7.191  35.176  1.00  1.280          C  
ATOM   8373  O   TRP C 538       5.641   7.081  34.219  1.00  1.290          O  
ATOM   8374  CB  TRP C 538       6.909   7.028  36.423  1.00  1.730          C  
ATOM   8375  CG  TRP C 538       8.094   7.799  36.431  1.00  1.730          C  
ATOM   8376  CD1 TRP C 538       8.712   8.257  35.319  1.00  1.730          C  
ATOM   8377  CD2 TRP C 538       8.869   8.207  37.512  1.00  1.730          C  
ATOM   8378  NE1 TRP C 538       9.824   8.928  35.656  1.00  1.730          N  
ATOM   8379  CE2 TRP C 538       9.952   8.900  36.987  1.00  1.730          C  
ATOM   8380  CE3 TRP C 538       8.752   8.055  38.853  1.00  1.730          C  
ATOM   8381  CZ2 TRP C 538      10.902   9.430  37.767  1.00  1.730          C  
ATOM   8382  CZ3 TRP C 538       9.697   8.592  39.628  1.00  1.730          C  
ATOM   8383  CH2 TRP C 538      10.763   9.268  39.088  1.00  1.730          C  
ATOM   8384  H   TRP C 538       5.228   7.124  38.474  1.00  1.520          H  
ATOM   8385  HA  TRP C 538       5.821   8.840  36.160  1.00  1.460          H  
ATOM   8386 1HB  TRP C 538       6.937   6.407  37.320  1.00  2.070          H  
ATOM   8387 2HB  TRP C 538       6.961   6.333  35.597  1.00  2.070          H  
ATOM   8388  HD1 TRP C 538       8.342   8.102  34.309  1.00  2.070          H  
ATOM   8389  HE1 TRP C 538      10.475   9.400  35.041  1.00  2.070          H  
ATOM   8390  HE3 TRP C 538       7.914   7.519  39.290  1.00  2.070          H  
ATOM   8391  HZ2 TRP C 538      11.746   9.971  37.358  1.00  2.070          H  
ATOM   8392  HZ3 TRP C 538       9.575   8.465  40.685  1.00  2.070          H  
ATOM   8393  HH2 TRP C 538      11.519   9.690  39.714  1.00  2.070          H  
ATOM   8394  N   LYS C 539       3.649   6.763  35.002  1.00  1.320          N  
ATOM   8395  CA  LYS C 539       2.464   6.849  35.772  1.00  1.380          C  
ATOM   8396  C   LYS C 539       2.133   8.278  35.814  1.00  1.440          C  
ATOM   8397  O   LYS C 539       2.008   8.805  34.717  1.00  1.470          O  
ATOM   8398  CB  LYS C 539       2.674   5.970  36.887  1.00  1.910          C  
ATOM   8399  CG  LYS C 539       2.827   4.663  36.149  1.00  1.910          C  
ATOM   8400  CD  LYS C 539       3.708   3.871  36.695  1.00  1.910          C  
ATOM   8401  CE  LYS C 539       4.169   2.914  35.661  1.00  1.910          C  
ATOM   8402  NZ  LYS C 539       5.388   2.374  36.048  1.00  1.910          N  
ATOM   8403  H   LYS C 539       3.507   6.309  34.112  1.00  1.580          H  
ATOM   8404  HA  LYS C 539       1.648   6.391  35.215  1.00  1.660          H  
ATOM   8405 1HB  LYS C 539       3.509   6.208  37.359  1.00  2.290          H  
ATOM   8406 2HB  LYS C 539       1.859   5.962  37.584  1.00  2.290          H  
ATOM   8407 1HG  LYS C 539       1.877   4.154  36.298  1.00  2.290          H  
ATOM   8408 2HG  LYS C 539       2.954   4.716  35.088  1.00  2.290          H  
ATOM   8409 1HD  LYS C 539       4.575   4.427  37.010  1.00  2.290          H  
ATOM   8410 2HD  LYS C 539       3.248   3.432  37.523  1.00  2.290          H  
ATOM   8411 1HE  LYS C 539       3.437   2.134  35.510  1.00  2.290          H  
ATOM   8412 2HE  LYS C 539       4.338   3.433  34.718  1.00  2.290          H  
ATOM   8413 1HZ  LYS C 539       5.754   1.751  35.354  1.00  2.290          H  
ATOM   8414 2HZ  LYS C 539       6.016   3.158  36.185  1.00  2.290          H  
ATOM   8415 3HZ  LYS C 539       5.295   1.896  36.890  1.00  2.290          H  
ATOM   8416  N   TRP C 540       1.983   8.959  36.895  1.00  1.460          N  
ATOM   8417  CA  TRP C 540       1.536  10.317  36.673  1.00  1.530          C  
ATOM   8418  C   TRP C 540       2.391  11.257  35.789  1.00  1.510          C  
ATOM   8419  O   TRP C 540       1.866  11.790  34.820  1.00  1.570          O  
ATOM   8420  CB  TRP C 540       1.274  10.947  38.010  1.00  2.110          C  
ATOM   8421  CG  TRP C 540       0.772  12.313  37.942  1.00  2.110          C  
ATOM   8422  CD1 TRP C 540      -0.516  12.666  37.793  1.00  2.110          C  
ATOM   8423  CD2 TRP C 540       1.514  13.539  38.045  1.00  2.110          C  
ATOM   8424  NE1 TRP C 540      -0.639  14.011  37.798  1.00  2.110          N  
ATOM   8425  CE2 TRP C 540       0.596  14.568  37.940  1.00  2.110          C  
ATOM   8426  CE3 TRP C 540       2.860  13.835  38.217  1.00  2.110          C  
ATOM   8427  CZ2 TRP C 540       0.974  15.876  37.984  1.00  2.110          C  
ATOM   8428  CZ3 TRP C 540       3.251  15.146  38.267  1.00  2.110          C  
ATOM   8429  CH2 TRP C 540       2.331  16.142  38.148  1.00  2.110          C  
ATOM   8430  H   TRP C 540       2.091   8.577  37.831  1.00  1.750          H  
ATOM   8431  HA  TRP C 540       0.566  10.236  36.188  1.00  1.840          H  
ATOM   8432 1HB  TRP C 540       0.549  10.330  38.513  1.00  2.540          H  
ATOM   8433 2HB  TRP C 540       2.178  10.938  38.608  1.00  2.540          H  
ATOM   8434  HD1 TRP C 540      -1.348  11.971  37.696  1.00  2.540          H  
ATOM   8435  HE1 TRP C 540      -1.560  14.495  37.713  1.00  2.540          H  
ATOM   8436  HE3 TRP C 540       3.584  13.042  38.302  1.00  2.540          H  
ATOM   8437  HZ2 TRP C 540       0.253  16.691  37.893  1.00  2.540          H  
ATOM   8438  HZ3 TRP C 540       4.312  15.367  38.398  1.00  2.540          H  
ATOM   8439  HH2 TRP C 540       2.666  17.172  38.186  1.00  2.540          H  
ATOM   8440  N   MET C 541       3.688  11.433  36.003  1.00  1.430          N  
ATOM   8441  CA  MET C 541       4.378  12.397  35.168  1.00  1.420          C  
ATOM   8442  C   MET C 541       4.566  11.943  33.732  1.00  1.420          C  
ATOM   8443  O   MET C 541       4.580  12.769  32.831  1.00  1.460          O  
ATOM   8444  CB  MET C 541       5.619  12.930  35.818  1.00  1.990          C  
ATOM   8445  CG  MET C 541       6.689  12.103  36.035  1.00  1.990          C  
ATOM   8446  SD  MET C 541       7.857  13.108  36.832  1.00  1.990          S  
ATOM   8447  CE  MET C 541       9.074  11.981  36.926  1.00  1.990          C  
ATOM   8448  H   MET C 541       4.145  10.964  36.762  1.00  1.720          H  
ATOM   8449  HA  MET C 541       3.743  13.269  35.124  1.00  1.700          H  
ATOM   8450 1HB  MET C 541       6.032  13.685  35.187  1.00  2.390          H  
ATOM   8451 2HB  MET C 541       5.370  13.399  36.761  1.00  2.390          H  
ATOM   8452 1HG  MET C 541       6.437  11.261  36.651  1.00  2.390          H  
ATOM   8453 2HG  MET C 541       7.104  11.736  35.105  1.00  2.390          H  
ATOM   8454 1HE  MET C 541       9.951  12.426  37.314  1.00  2.390          H  
ATOM   8455 2HE  MET C 541       8.741  11.188  37.548  1.00  2.390          H  
ATOM   8456 3HE  MET C 541       9.277  11.598  35.961  1.00  2.390          H  
ATOM   8457  N   LYS C 542       4.603  10.638  33.483  1.00  1.390          N  
ATOM   8458  CA  LYS C 542       4.664  10.103  32.116  1.00  1.410          C  
ATOM   8459  C   LYS C 542       3.529  10.573  31.263  1.00  1.530          C  
ATOM   8460  O   LYS C 542       3.653  10.649  30.042  1.00  1.580          O  
ATOM   8461  CB  LYS C 542       4.567   8.593  32.071  1.00  1.970          C  
ATOM   8462  CG  LYS C 542       4.437   7.954  30.699  1.00  1.970          C  
ATOM   8463  CD  LYS C 542       4.283   6.407  30.731  1.00  1.970          C  
ATOM   8464  CE  LYS C 542       2.852   5.983  31.102  1.00  1.970          C  
ATOM   8465  NZ  LYS C 542       2.614   4.513  30.872  1.00  1.970          N  
ATOM   8466  H   LYS C 542       4.601  10.001  34.265  1.00  1.670          H  
ATOM   8467  HA  LYS C 542       5.596  10.431  31.650  1.00  1.690          H  
ATOM   8468 1HB  LYS C 542       5.517   8.243  32.366  1.00  2.360          H  
ATOM   8469 2HB  LYS C 542       3.798   8.240  32.735  1.00  2.360          H  
ATOM   8470 1HG  LYS C 542       3.568   8.313  30.169  1.00  2.360          H  
ATOM   8471 2HG  LYS C 542       5.310   8.232  30.170  1.00  2.360          H  
ATOM   8472 1HD  LYS C 542       4.509   5.991  29.762  1.00  2.360          H  
ATOM   8473 2HD  LYS C 542       4.983   5.991  31.463  1.00  2.360          H  
ATOM   8474 1HE  LYS C 542       2.680   6.204  32.152  1.00  2.360          H  
ATOM   8475 2HE  LYS C 542       2.144   6.552  30.502  1.00  2.360          H  
ATOM   8476 1HZ  LYS C 542       1.666   4.282  31.135  1.00  2.360          H  
ATOM   8477 2HZ  LYS C 542       2.751   4.286  29.897  1.00  2.360          H  
ATOM   8478 3HZ  LYS C 542       3.260   3.975  31.429  1.00  2.360          H  
ATOM   8479  N   ILE C 543       2.366  10.769  31.878  1.00  1.590          N  
ATOM   8480  CA  ILE C 543       1.189  11.100  31.115  1.00  1.720          C  
ATOM   8481  C   ILE C 543       0.875  12.580  31.169  1.00  1.750          C  
ATOM   8482  O   ILE C 543      -0.219  12.987  30.777  1.00  1.780          O  
ATOM   8483  CB  ILE C 543      -0.036  10.281  31.587  1.00  2.360          C  
ATOM   8484  CG1 ILE C 543      -0.394  10.634  33.068  1.00  2.360          C  
ATOM   8485  CG2 ILE C 543       0.306   8.790  31.453  1.00  2.360          C  
ATOM   8486  CD1 ILE C 543      -1.711  10.096  33.585  1.00  2.360          C  
ATOM   8487  H   ILE C 543       2.301  10.751  32.903  1.00  1.910          H  
ATOM   8488  HA  ILE C 543       1.377  10.844  30.073  1.00  2.060          H  
ATOM   8489  HB  ILE C 543      -0.897  10.517  30.967  1.00  2.830          H  
ATOM   8490 1HG1 ILE C 543       0.375  10.240  33.692  1.00  2.830          H  
ATOM   8491 2HG1 ILE C 543      -0.412  11.716  33.179  1.00  2.830          H  
ATOM   8492 1HG2 ILE C 543      -0.531   8.177  31.756  1.00  2.830          H  
ATOM   8493 2HG2 ILE C 543       0.549   8.576  30.414  1.00  2.830          H  
ATOM   8494 3HG2 ILE C 543       1.168   8.562  32.083  1.00  2.830          H  
ATOM   8495 1HD1 ILE C 543      -1.833  10.405  34.622  1.00  2.830          H  
ATOM   8496 2HD1 ILE C 543      -2.529  10.497  32.987  1.00  2.830          H  
ATOM   8497 3HD1 ILE C 543      -1.712   9.021  33.527  1.00  2.830          H  
ATOM   8498  N   GLN C 544       1.812  13.395  31.636  1.00  1.770          N  
ATOM   8499  CA  GLN C 544       1.532  14.811  31.658  1.00  1.820          C  
ATOM   8500  C   GLN C 544       1.767  15.380  30.279  1.00  1.840          C  
ATOM   8501  O   GLN C 544       2.562  14.815  29.521  1.00  1.840          O  
ATOM   8502  CB  GLN C 544       2.336  15.508  32.749  1.00  2.530          C  
ATOM   8503  CG  GLN C 544       1.878  15.098  34.099  1.00  2.530          C  
ATOM   8504  CD  GLN C 544       0.478  15.462  34.335  1.00  2.530          C  
ATOM   8505  OE1 GLN C 544       0.088  16.631  34.243  1.00  2.530          O  
ATOM   8506  NE2 GLN C 544      -0.317  14.459  34.616  1.00  2.530          N  
ATOM   8507  H   GLN C 544       2.714  13.031  31.960  1.00  2.120          H  
ATOM   8508  HA  GLN C 544       0.485  14.917  31.902  1.00  2.180          H  
ATOM   8509 1HB  GLN C 544       3.383  15.211  32.658  1.00  3.030          H  
ATOM   8510 2HB  GLN C 544       2.295  16.576  32.668  1.00  3.030          H  
ATOM   8511 1HG  GLN C 544       1.923  14.041  34.143  1.00  3.030          H  
ATOM   8512 2HG  GLN C 544       2.471  15.539  34.876  1.00  3.030          H  
ATOM   8513 1HE2 GLN C 544      -1.293  14.609  34.790  1.00  3.030          H  
ATOM   8514 2HE2 GLN C 544       0.071  13.524  34.671  1.00  3.030          H  
ATOM   8515  N   PRO C 545       1.136  16.521  29.920  1.00  1.880          N  
ATOM   8516  CA  PRO C 545       1.249  17.188  28.637  1.00  1.930          C  
ATOM   8517  C   PRO C 545       2.668  17.333  28.135  1.00  1.910          C  
ATOM   8518  O   PRO C 545       2.896  17.288  26.928  1.00  1.940          O  
ATOM   8519  CB  PRO C 545       0.603  18.548  28.909  1.00  2.900          C  
ATOM   8520  CG  PRO C 545      -0.430  18.269  29.975  1.00  2.900          C  
ATOM   8521  CD  PRO C 545       0.194  17.227  30.867  1.00  2.900          C  
ATOM   8522  HA  PRO C 545       0.645  16.622  27.900  1.00  2.320          H  
ATOM   8523 1HB  PRO C 545       1.373  19.267  29.238  1.00  3.470          H  
ATOM   8524 2HB  PRO C 545       0.169  18.951  27.984  1.00  3.470          H  
ATOM   8525 1HG  PRO C 545      -0.675  19.196  30.518  1.00  3.470          H  
ATOM   8526 2HG  PRO C 545      -1.368  17.919  29.513  1.00  3.470          H  
ATOM   8527 1HD  PRO C 545       0.716  17.728  31.688  1.00  3.470          H  
ATOM   8528 2HD  PRO C 545      -0.617  16.577  31.217  1.00  3.470          H  
ATOM   8529  N   LYS C 546       3.631  17.540  29.043  1.00  1.880          N  
ATOM   8530  CA  LYS C 546       4.996  17.645  28.585  1.00  1.870          C  
ATOM   8531  C   LYS C 546       5.896  16.736  29.402  1.00  1.710          C  
ATOM   8532  O   LYS C 546       7.065  17.038  29.654  1.00  1.650          O  
ATOM   8533  CB  LYS C 546       5.448  19.096  28.670  1.00  2.620          C  
ATOM   8534  CG  LYS C 546       4.664  20.038  27.749  1.00  2.620          C  
ATOM   8535  CD  LYS C 546       5.186  21.459  27.818  1.00  2.620          C  
ATOM   8536  CE  LYS C 546       4.421  22.382  26.882  1.00  2.620          C  
ATOM   8537  NZ  LYS C 546       4.920  23.785  26.958  1.00  2.620          N  
ATOM   8538  H   LYS C 546       3.439  17.627  30.031  1.00  2.260          H  
ATOM   8539  HA  LYS C 546       5.054  17.320  27.548  1.00  2.240          H  
ATOM   8540 1HB  LYS C 546       5.313  19.449  29.694  1.00  3.150          H  
ATOM   8541 2HB  LYS C 546       6.508  19.174  28.430  1.00  3.150          H  
ATOM   8542 1HG  LYS C 546       4.728  19.673  26.725  1.00  3.150          H  
ATOM   8543 2HG  LYS C 546       3.620  20.044  28.047  1.00  3.150          H  
ATOM   8544 1HD  LYS C 546       5.085  21.828  28.842  1.00  3.150          H  
ATOM   8545 2HD  LYS C 546       6.244  21.469  27.556  1.00  3.150          H  
ATOM   8546 1HE  LYS C 546       4.530  22.021  25.860  1.00  3.150          H  
ATOM   8547 2HE  LYS C 546       3.365  22.366  27.151  1.00  3.150          H  
ATOM   8548 1HZ  LYS C 546       4.391  24.370  26.324  1.00  3.150          H  
ATOM   8549 2HZ  LYS C 546       4.813  24.130  27.902  1.00  3.150          H  
ATOM   8550 3HZ  LYS C 546       5.897  23.807  26.702  1.00  3.150          H  
ATOM   8551  N   GLY C 547       5.386  15.536  29.665  1.00  1.670          N  
ATOM   8552  CA  GLY C 547       6.140  14.477  30.320  1.00  1.540          C  
ATOM   8553  C   GLY C 547       6.348  13.341  29.324  1.00  1.520          C  
ATOM   8554  O   GLY C 547       6.965  12.316  29.619  1.00  1.450          O  
ATOM   8555  H   GLY C 547       4.399  15.356  29.447  1.00  2.000          H  
ATOM   8556 1HA  GLY C 547       7.093  14.860  30.674  1.00  1.850          H  
ATOM   8557 2HA  GLY C 547       5.582  14.126  31.180  1.00  1.850          H  
ATOM   8558  N   LYS C 548       5.867  13.579  28.116  1.00  1.630          N  
ATOM   8559  CA  LYS C 548       5.863  12.650  26.995  1.00  1.650          C  
ATOM   8560  C   LYS C 548       7.256  12.270  26.537  1.00  1.620          C  
ATOM   8561  O   LYS C 548       8.154  13.103  26.516  1.00  1.640          O  
ATOM   8562  CB  LYS C 548       5.086  13.272  25.841  1.00  2.300          C  
ATOM   8563  CG  LYS C 548       3.602  13.423  26.126  1.00  2.300          C  
ATOM   8564  CD  LYS C 548       2.870  14.068  24.974  1.00  2.300          C  
ATOM   8565  CE  LYS C 548       1.384  14.209  25.284  1.00  2.300          C  
ATOM   8566  NZ  LYS C 548       0.651  14.905  24.193  1.00  2.300          N  
ATOM   8567  H   LYS C 548       5.430  14.475  27.987  1.00  1.960          H  
ATOM   8568  HA  LYS C 548       5.354  11.738  27.314  1.00  1.980          H  
ATOM   8569 1HB  LYS C 548       5.492  14.257  25.618  1.00  2.760          H  
ATOM   8570 2HB  LYS C 548       5.205  12.651  24.950  1.00  2.760          H  
ATOM   8571 1HG  LYS C 548       3.177  12.436  26.314  1.00  2.760          H  
ATOM   8572 2HG  LYS C 548       3.459  14.032  27.022  1.00  2.760          H  
ATOM   8573 1HD  LYS C 548       3.284  15.066  24.802  1.00  2.760          H  
ATOM   8574 2HD  LYS C 548       2.997  13.475  24.070  1.00  2.760          H  
ATOM   8575 1HE  LYS C 548       0.957  13.217  25.420  1.00  2.760          H  
ATOM   8576 2HE  LYS C 548       1.266  14.776  26.210  1.00  2.760          H  
ATOM   8577 1HZ  LYS C 548      -0.327  14.978  24.435  1.00  2.760          H  
ATOM   8578 2HZ  LYS C 548       1.038  15.831  24.075  1.00  2.760          H  
ATOM   8579 3HZ  LYS C 548       0.745  14.387  23.333  1.00  2.760          H  
ATOM   8580  N   GLY C 549       7.430  11.008  26.184  1.00  1.590          N  
ATOM   8581  CA  GLY C 549       8.701  10.482  25.717  1.00  1.590          C  
ATOM   8582  C   GLY C 549       8.799  10.333  24.214  1.00  1.730          C  
ATOM   8583  O   GLY C 549       8.031  10.918  23.448  1.00  1.830          O  
ATOM   8584  H   GLY C 549       6.617  10.406  26.197  1.00  1.910          H  
ATOM   8585 1HA  GLY C 549       9.495  11.145  26.037  1.00  1.910          H  
ATOM   8586 2HA  GLY C 549       8.883   9.513  26.183  1.00  1.910          H  
ATOM   8587  N   ILE C 550       9.802   9.560  23.811  1.00  1.780          N  
ATOM   8588  CA  ILE C 550      10.136   9.272  22.430  1.00  1.910          C  
ATOM   8589  C   ILE C 550       9.950   7.782  22.198  1.00  1.960          C  
ATOM   8590  O   ILE C 550      10.548   6.977  22.904  1.00  2.320          O  
ATOM   8591  CB  ILE C 550      11.588   9.716  22.134  1.00  2.620          C  
ATOM   8592  CG1 ILE C 550      11.693  11.256  22.360  1.00  2.620          C  
ATOM   8593  CG2 ILE C 550      12.016   9.295  20.722  1.00  2.620          C  
ATOM   8594  CD1 ILE C 550      13.102  11.814  22.346  1.00  2.620          C  
ATOM   8595  H   ILE C 550      10.356   9.118  24.529  1.00  2.140          H  
ATOM   8596  HA  ILE C 550       9.456   9.815  21.774  1.00  2.290          H  
ATOM   8597  HB  ILE C 550      12.257   9.245  22.852  1.00  3.150          H  
ATOM   8598 1HG1 ILE C 550      11.112  11.759  21.589  1.00  3.150          H  
ATOM   8599 2HG1 ILE C 550      11.262  11.498  23.326  1.00  3.150          H  
ATOM   8600 1HG2 ILE C 550      13.038   9.595  20.530  1.00  3.150          H  
ATOM   8601 2HG2 ILE C 550      11.958   8.225  20.644  1.00  3.150          H  
ATOM   8602 3HG2 ILE C 550      11.360   9.755  19.984  1.00  3.150          H  
ATOM   8603 1HD1 ILE C 550      13.060  12.889  22.522  1.00  3.150          H  
ATOM   8604 2HD1 ILE C 550      13.689  11.342  23.134  1.00  3.150          H  
ATOM   8605 3HD1 ILE C 550      13.575  11.633  21.389  1.00  3.150          H  
ATOM   8606  N   LEU C 551       9.137   7.421  21.198  1.00  2.000          N  
ATOM   8607  CA  LEU C 551       8.811   6.017  20.920  1.00  2.090          C  
ATOM   8608  C   LEU C 551       8.142   5.374  22.126  1.00  2.030          C  
ATOM   8609  O   LEU C 551       8.464   4.257  22.538  1.00  2.360          O  
ATOM   8610  CB  LEU C 551      10.051   5.217  20.497  1.00  2.890          C  
ATOM   8611  CG  LEU C 551      10.794   5.708  19.228  1.00  2.890          C  
ATOM   8612  CD1 LEU C 551      12.055   4.899  19.064  1.00  2.890          C  
ATOM   8613  CD2 LEU C 551       9.904   5.546  17.998  1.00  2.890          C  
ATOM   8614  H   LEU C 551       8.715   8.149  20.641  1.00  2.400          H  
ATOM   8615  HA  LEU C 551       8.091   5.988  20.110  1.00  2.510          H  
ATOM   8616 1HB  LEU C 551      10.764   5.189  21.315  1.00  3.470          H  
ATOM   8617 2HB  LEU C 551       9.733   4.192  20.305  1.00  3.470          H  
ATOM   8618  HG  LEU C 551      11.060   6.738  19.332  1.00  3.470          H  
ATOM   8619 1HD1 LEU C 551      12.594   5.237  18.180  1.00  3.470          H  
ATOM   8620 2HD1 LEU C 551      12.685   5.031  19.945  1.00  3.470          H  
ATOM   8621 3HD1 LEU C 551      11.799   3.847  18.954  1.00  3.470          H  
ATOM   8622 1HD2 LEU C 551      10.446   5.881  17.115  1.00  3.470          H  
ATOM   8623 2HD2 LEU C 551       9.642   4.493  17.884  1.00  3.470          H  
ATOM   8624 3HD2 LEU C 551       9.007   6.136  18.099  1.00  3.470          H  
ATOM   8625  N   GLY C 552       7.163   6.102  22.644  1.00  1.840          N  
ATOM   8626  CA  GLY C 552       6.358   5.713  23.774  1.00  1.790          C  
ATOM   8627  C   GLY C 552       6.672   6.653  24.902  1.00  1.650          C  
ATOM   8628  O   GLY C 552       7.518   7.532  24.772  1.00  1.590          O  
ATOM   8629  H   GLY C 552       6.990   7.004  22.227  1.00  2.210          H  
ATOM   8630 1HA  GLY C 552       5.302   5.777  23.517  1.00  2.150          H  
ATOM   8631 2HA  GLY C 552       6.572   4.684  24.046  1.00  2.150          H  
ATOM   8632  N   ASN C 553       6.037   6.460  26.034  1.00  1.620          N  
ATOM   8633  CA  ASN C 553       6.307   7.393  27.082  1.00  1.500          C  
ATOM   8634  C   ASN C 553       6.812   6.797  28.395  1.00  1.390          C  
ATOM   8635  O   ASN C 553       7.409   7.636  29.051  1.00  1.310          O  
ATOM   8636  CB  ASN C 553       5.011   8.146  27.327  1.00  2.150          C  
ATOM   8637  CG  ASN C 553       4.495   8.830  26.109  1.00  2.150          C  
ATOM   8638  OD1 ASN C 553       5.088   9.770  25.598  1.00  2.150          O  
ATOM   8639  ND2 ASN C 553       3.369   8.365  25.618  1.00  2.150          N  
ATOM   8640  H   ASN C 553       5.374   5.708  26.140  1.00  1.940          H  
ATOM   8641  HA  ASN C 553       7.072   8.087  26.753  1.00  1.800          H  
ATOM   8642 1HB  ASN C 553       4.248   7.470  27.705  1.00  2.580          H  
ATOM   8643 2HB  ASN C 553       5.178   8.920  28.069  1.00  2.580          H  
ATOM   8644 1HD2 ASN C 553       2.971   8.785  24.801  1.00  2.580          H  
ATOM   8645 2HD2 ASN C 553       2.903   7.601  26.061  1.00  2.580          H  
ATOM   8646  N   ALA C 554       7.305   5.526  28.472  1.00  1.410          N  
ATOM   8647  CA  ALA C 554       8.393   4.790  27.783  1.00  1.330          C  
ATOM   8648  C   ALA C 554       9.661   5.487  28.075  1.00  1.220          C  
ATOM   8649  O   ALA C 554      10.233   6.195  27.239  1.00  1.190          O  
ATOM   8650  CB  ALA C 554       8.395   4.535  26.315  1.00  1.890          C  
ATOM   8651  H   ALA C 554       6.547   4.878  28.608  1.00  1.690          H  
ATOM   8652  HA  ALA C 554       8.413   3.802  28.238  1.00  1.600          H  
ATOM   8653 1HB  ALA C 554       9.274   3.934  26.078  1.00  2.270          H  
ATOM   8654 2HB  ALA C 554       7.508   3.995  26.020  1.00  2.270          H  
ATOM   8655 3HB  ALA C 554       8.511   5.418  25.814  1.00  2.270          H  
ATOM   8656  N   ILE C 555      10.071   5.343  29.301  1.00  1.150          N  
ATOM   8657  CA  ILE C 555      11.338   5.883  29.667  1.00  1.070          C  
ATOM   8658  C   ILE C 555      12.297   5.078  28.808  1.00  1.090          C  
ATOM   8659  O   ILE C 555      12.221   3.846  28.789  1.00  1.140          O  
ATOM   8660  CB  ILE C 555      11.587   5.677  31.177  1.00  1.530          C  
ATOM   8661  CG1 ILE C 555      10.513   6.436  32.033  1.00  1.530          C  
ATOM   8662  CG2 ILE C 555      13.014   6.023  31.572  1.00  1.530          C  
ATOM   8663  CD1 ILE C 555      10.462   7.926  31.866  1.00  1.530          C  
ATOM   8664  H   ILE C 555       9.507   4.779  29.944  1.00  1.380          H  
ATOM   8665  HA  ILE C 555      11.410   6.931  29.388  1.00  1.280          H  
ATOM   8666  HB  ILE C 555      11.412   4.647  31.381  1.00  1.840          H  
ATOM   8667 1HG1 ILE C 555       9.527   6.031  31.787  1.00  1.840          H  
ATOM   8668 2HG1 ILE C 555      10.709   6.247  33.072  1.00  1.840          H  
ATOM   8669 1HG2 ILE C 555      13.171   5.821  32.627  1.00  1.840          H  
ATOM   8670 2HG2 ILE C 555      13.716   5.421  30.995  1.00  1.840          H  
ATOM   8671 3HG2 ILE C 555      13.201   7.050  31.375  1.00  1.840          H  
ATOM   8672 1HD1 ILE C 555       9.687   8.321  32.504  1.00  1.840          H  
ATOM   8673 2HD1 ILE C 555      11.410   8.368  32.140  1.00  1.840          H  
ATOM   8674 3HD1 ILE C 555      10.228   8.172  30.845  1.00  1.840          H  
ATOM   8675  N   LYS C 556      13.170   5.769  28.078  1.00  1.080          N  
ATOM   8676  CA  LYS C 556      14.119   5.120  27.182  1.00  1.130          C  
ATOM   8677  C   LYS C 556      15.314   4.561  27.924  1.00  1.060          C  
ATOM   8678  O   LYS C 556      15.792   3.467  27.621  1.00  1.080          O  
ATOM   8679  CB  LYS C 556      14.594   6.101  26.109  1.00  1.560          C  
ATOM   8680  CG  LYS C 556      15.555   5.498  25.083  1.00  1.560          C  
ATOM   8681  CD  LYS C 556      15.873   6.487  23.961  1.00  1.560          C  
ATOM   8682  CE  LYS C 556      16.825   5.871  22.936  1.00  1.560          C  
ATOM   8683  NZ  LYS C 556      17.143   6.815  21.820  1.00  1.560          N  
ATOM   8684  H   LYS C 556      13.140   6.774  28.133  1.00  1.300          H  
ATOM   8685  HA  LYS C 556      13.611   4.288  26.693  1.00  1.360          H  
ATOM   8686 1HB  LYS C 556      13.730   6.493  25.570  1.00  1.870          H  
ATOM   8687 2HB  LYS C 556      15.095   6.942  26.583  1.00  1.870          H  
ATOM   8688 1HG  LYS C 556      16.488   5.218  25.578  1.00  1.870          H  
ATOM   8689 2HG  LYS C 556      15.110   4.597  24.660  1.00  1.870          H  
ATOM   8690 1HD  LYS C 556      14.948   6.782  23.460  1.00  1.870          H  
ATOM   8691 2HD  LYS C 556      16.337   7.377  24.388  1.00  1.870          H  
ATOM   8692 1HE  LYS C 556      17.752   5.593  23.436  1.00  1.870          H  
ATOM   8693 2HE  LYS C 556      16.367   4.975  22.518  1.00  1.870          H  
ATOM   8694 1HZ  LYS C 556      17.774   6.366  21.170  1.00  1.870          H  
ATOM   8695 2HZ  LYS C 556      16.292   7.071  21.338  1.00  1.870          H  
ATOM   8696 3HZ  LYS C 556      17.581   7.646  22.190  1.00  1.870          H  
ATOM   8697  N   TRP C 557      15.834   5.342  28.851  1.00  1.000          N  
ATOM   8698  CA  TRP C 557      17.011   4.946  29.593  1.00  0.950          C  
ATOM   8699  C   TRP C 557      17.085   5.676  30.935  1.00  0.880          C  
ATOM   8700  O   TRP C 557      16.256   6.543  31.254  1.00  0.850          O  
ATOM   8701  CB  TRP C 557      18.255   5.200  28.709  1.00  1.350          C  
ATOM   8702  CG  TRP C 557      19.579   4.755  29.250  1.00  1.350          C  
ATOM   8703  CD1 TRP C 557      20.557   5.574  29.730  1.00  1.350          C  
ATOM   8704  CD2 TRP C 557      20.096   3.413  29.362  1.00  1.350          C  
ATOM   8705  NE1 TRP C 557      21.620   4.842  30.141  1.00  1.350          N  
ATOM   8706  CE2 TRP C 557      21.364   3.517  29.934  1.00  1.350          C  
ATOM   8707  CE3 TRP C 557      19.597   2.156  29.031  1.00  1.350          C  
ATOM   8708  CZ2 TRP C 557      22.144   2.405  30.200  1.00  1.350          C  
ATOM   8709  CZ3 TRP C 557      20.378   1.042  29.294  1.00  1.350          C  
ATOM   8710  CH2 TRP C 557      21.618   1.165  29.870  1.00  1.350          C  
ATOM   8711  H   TRP C 557      15.407   6.238  29.030  1.00  1.200          H  
ATOM   8712  HA  TRP C 557      16.954   3.883  29.791  1.00  1.140          H  
ATOM   8713 1HB  TRP C 557      18.115   4.698  27.754  1.00  1.620          H  
ATOM   8714 2HB  TRP C 557      18.330   6.219  28.500  1.00  1.620          H  
ATOM   8715  HD1 TRP C 557      20.492   6.661  29.788  1.00  1.620          H  
ATOM   8716  HE1 TRP C 557      22.471   5.227  30.535  1.00  1.620          H  
ATOM   8717  HE3 TRP C 557      18.609   2.051  28.578  1.00  1.620          H  
ATOM   8718  HZ2 TRP C 557      23.134   2.482  30.652  1.00  1.620          H  
ATOM   8719  HZ3 TRP C 557      19.981   0.064  29.035  1.00  1.620          H  
ATOM   8720  HH2 TRP C 557      22.205   0.270  30.067  1.00  1.620          H  
ATOM   8721  N   ASN C 558      18.125   5.356  31.688  1.00  0.900          N  
ATOM   8722  CA  ASN C 558      18.412   5.932  32.983  1.00  0.850          C  
ATOM   8723  C   ASN C 558      18.638   7.422  32.809  1.00  0.820          C  
ATOM   8724  O   ASN C 558      19.109   7.859  31.759  1.00  0.840          O  
ATOM   8725  CB  ASN C 558      19.658   5.274  33.542  1.00  1.210          C  
ATOM   8726  CG  ASN C 558      19.449   3.830  33.791  1.00  1.210          C  
ATOM   8727  OD1 ASN C 558      18.508   3.431  34.481  1.00  1.210          O  
ATOM   8728  ND2 ASN C 558      20.287   3.017  33.191  1.00  1.210          N  
ATOM   8729  H   ASN C 558      18.760   4.650  31.338  1.00  1.080          H  
ATOM   8730  HA  ASN C 558      17.563   5.785  33.651  1.00  1.020          H  
ATOM   8731 1HB  ASN C 558      20.485   5.402  32.850  1.00  1.450          H  
ATOM   8732 2HB  ASN C 558      19.934   5.755  34.481  1.00  1.450          H  
ATOM   8733 1HD2 ASN C 558      20.182   1.996  33.257  1.00  1.450          H  
ATOM   8734 2HD2 ASN C 558      21.027   3.386  32.621  1.00  1.450          H  
ATOM   8735  N   PHE C 559      18.309   8.189  33.844  1.00  0.810          N  
ATOM   8736  CA  PHE C 559      18.463   9.632  33.913  1.00  0.850          C  
ATOM   8737  C   PHE C 559      17.576  10.439  32.978  1.00  0.900          C  
ATOM   8738  O   PHE C 559      17.938  11.539  32.545  1.00  1.020          O  
ATOM   8739  CB  PHE C 559      19.924   9.990  33.770  1.00  1.170          C  
ATOM   8740  CG  PHE C 559      20.737   9.331  34.859  1.00  1.170          C  
ATOM   8741  CD1 PHE C 559      21.557   8.255  34.598  1.00  1.170          C  
ATOM   8742  CD2 PHE C 559      20.662   9.801  36.165  1.00  1.170          C  
ATOM   8743  CE1 PHE C 559      22.270   7.678  35.614  1.00  1.170          C  
ATOM   8744  CE2 PHE C 559      21.396   9.217  37.171  1.00  1.170          C  
ATOM   8745  CZ  PHE C 559      22.186   8.165  36.895  1.00  1.170          C  
ATOM   8746  H   PHE C 559      17.930   7.775  34.691  1.00  0.970          H  
ATOM   8747  HA  PHE C 559      18.181   9.930  34.925  1.00  1.020          H  
ATOM   8748 1HB  PHE C 559      20.314   9.694  32.798  1.00  1.410          H  
ATOM   8749 2HB  PHE C 559      20.036  11.061  33.858  1.00  1.410          H  
ATOM   8750  HD1 PHE C 559      21.628   7.872  33.575  1.00  1.410          H  
ATOM   8751  HD2 PHE C 559      20.014  10.656  36.387  1.00  1.410          H  
ATOM   8752  HE1 PHE C 559      22.905   6.850  35.412  1.00  1.410          H  
ATOM   8753  HE2 PHE C 559      21.345   9.600  38.193  1.00  1.410          H  
ATOM   8754  HZ  PHE C 559      22.765   7.708  37.693  1.00  1.410          H  
ATOM   8755  N   THR C 560      16.394   9.898  32.710  1.00  0.860          N  
ATOM   8756  CA  THR C 560      15.356  10.608  31.993  1.00  0.920          C  
ATOM   8757  C   THR C 560      14.780  11.555  33.049  1.00  0.960          C  
ATOM   8758  O   THR C 560      14.583  11.158  34.214  1.00  0.950          O  
ATOM   8759  CB  THR C 560      14.289   9.663  31.412  1.00  1.260          C  
ATOM   8760  OG1 THR C 560      14.895   8.762  30.432  1.00  1.260          O  
ATOM   8761  CG2 THR C 560      13.212  10.464  30.738  1.00  1.260          C  
ATOM   8762  H   THR C 560      16.186   8.983  33.081  1.00  1.030          H  
ATOM   8763  HA  THR C 560      15.792  11.198  31.183  1.00  1.100          H  
ATOM   8764  HB  THR C 560      13.854   9.081  32.218  1.00  1.520          H  
ATOM   8765  HG1 THR C 560      15.368   8.009  30.889  1.00  1.520          H  
ATOM   8766 1HG2 THR C 560      12.474   9.778  30.345  1.00  1.520          H  
ATOM   8767 2HG2 THR C 560      12.732  11.140  31.442  1.00  1.520          H  
ATOM   8768 3HG2 THR C 560      13.650  11.040  29.928  1.00  1.520          H  
ATOM   8769  N   LYS C 561      14.595  12.825  32.693  1.00  1.030          N  
ATOM   8770  CA  LYS C 561      14.172  13.821  33.686  1.00  1.090          C  
ATOM   8771  C   LYS C 561      12.906  14.552  33.345  1.00  1.150          C  
ATOM   8772  O   LYS C 561      12.634  14.839  32.191  1.00  1.190          O  
ATOM   8773  CB  LYS C 561      15.266  14.883  33.862  1.00  1.500          C  
ATOM   8774  CG  LYS C 561      16.583  14.358  34.363  1.00  1.500          C  
ATOM   8775  CD  LYS C 561      17.663  15.406  34.466  1.00  1.500          C  
ATOM   8776  CE  LYS C 561      18.232  15.789  33.113  1.00  1.500          C  
ATOM   8777  NZ  LYS C 561      18.823  14.626  32.400  1.00  1.500          N  
ATOM   8778  H   LYS C 561      14.721  13.077  31.707  1.00  1.240          H  
ATOM   8779  HA  LYS C 561      14.005  13.316  34.639  1.00  1.310          H  
ATOM   8780 1HB  LYS C 561      15.428  15.365  32.924  1.00  1.800          H  
ATOM   8781 2HB  LYS C 561      14.919  15.644  34.563  1.00  1.800          H  
ATOM   8782 1HG  LYS C 561      16.457  13.975  35.324  1.00  1.800          H  
ATOM   8783 2HG  LYS C 561      16.913  13.549  33.728  1.00  1.800          H  
ATOM   8784 1HD  LYS C 561      17.265  16.299  34.949  1.00  1.800          H  
ATOM   8785 2HD  LYS C 561      18.477  15.017  35.080  1.00  1.800          H  
ATOM   8786 1HE  LYS C 561      17.473  16.244  32.488  1.00  1.800          H  
ATOM   8787 2HE  LYS C 561      19.019  16.508  33.275  1.00  1.800          H  
ATOM   8788 1HZ  LYS C 561      19.219  14.981  31.530  1.00  1.800          H  
ATOM   8789 2HZ  LYS C 561      19.552  14.189  32.939  1.00  1.800          H  
ATOM   8790 3HZ  LYS C 561      18.124  13.917  32.187  1.00  1.800          H  
ATOM   8791  N   PHE C 562      12.186  14.941  34.386  1.00  1.190          N  
ATOM   8792  CA  PHE C 562      10.991  15.759  34.314  1.00  1.260          C  
ATOM   8793  C   PHE C 562      11.160  16.980  35.240  1.00  1.330          C  
ATOM   8794  O   PHE C 562      11.390  16.828  36.437  1.00  1.340          O  
ATOM   8795  CB  PHE C 562       9.832  14.906  34.764  1.00  1.740          C  
ATOM   8796  CG  PHE C 562       9.524  13.685  33.878  1.00  1.740          C  
ATOM   8797  CD1 PHE C 562      10.380  12.561  33.807  1.00  1.740          C  
ATOM   8798  CD2 PHE C 562       8.343  13.613  33.206  1.00  1.740          C  
ATOM   8799  CE1 PHE C 562      10.052  11.470  33.068  1.00  1.740          C  
ATOM   8800  CE2 PHE C 562       8.019  12.498  32.488  1.00  1.740          C  
ATOM   8801  CZ  PHE C 562       8.869  11.437  32.413  1.00  1.740          C  
ATOM   8802  H   PHE C 562      12.457  14.604  35.314  1.00  1.430          H  
ATOM   8803  HA  PHE C 562      10.835  16.096  33.296  1.00  1.510          H  
ATOM   8804 1HB  PHE C 562      10.068  14.550  35.760  1.00  2.080          H  
ATOM   8805 2HB  PHE C 562       8.935  15.514  34.841  1.00  2.080          H  
ATOM   8806  HD1 PHE C 562      11.313  12.549  34.357  1.00  2.080          H  
ATOM   8807  HD2 PHE C 562       7.647  14.438  33.266  1.00  2.080          H  
ATOM   8808  HE1 PHE C 562      10.729  10.627  33.021  1.00  2.080          H  
ATOM   8809  HE2 PHE C 562       7.071  12.448  31.981  1.00  2.080          H  
ATOM   8810  HZ  PHE C 562       8.584  10.562  31.831  1.00  2.080          H  
ATOM   8811  N   LEU C 563      11.086  18.184  34.693  1.00  1.400          N  
ATOM   8812  CA  LEU C 563      11.221  19.437  35.436  1.00  1.500          C  
ATOM   8813  C   LEU C 563       9.838  19.930  35.820  1.00  1.570          C  
ATOM   8814  O   LEU C 563       8.947  20.117  34.967  1.00  1.600          O  
ATOM   8815  CB  LEU C 563      12.028  20.459  34.627  1.00  2.060          C  
ATOM   8816  CG  LEU C 563      12.191  21.904  35.196  1.00  2.060          C  
ATOM   8817  CD1 LEU C 563      12.914  21.919  36.536  1.00  2.060          C  
ATOM   8818  CD2 LEU C 563      13.017  22.708  34.181  1.00  2.060          C  
ATOM   8819  H   LEU C 563      10.913  18.228  33.703  1.00  1.680          H  
ATOM   8820  HA  LEU C 563      11.769  19.233  36.355  1.00  1.800          H  
ATOM   8821 1HB  LEU C 563      13.005  20.056  34.501  1.00  2.470          H  
ATOM   8822 2HB  LEU C 563      11.572  20.543  33.642  1.00  2.470          H  
ATOM   8823  HG  LEU C 563      11.217  22.352  35.334  1.00  2.470          H  
ATOM   8824 1HD1 LEU C 563      13.002  22.940  36.867  1.00  2.470          H  
ATOM   8825 2HD1 LEU C 563      12.349  21.367  37.263  1.00  2.470          H  
ATOM   8826 3HD1 LEU C 563      13.895  21.487  36.445  1.00  2.470          H  
ATOM   8827 1HD2 LEU C 563      13.154  23.724  34.536  1.00  2.470          H  
ATOM   8828 2HD2 LEU C 563      13.976  22.250  34.056  1.00  2.470          H  
ATOM   8829 3HD2 LEU C 563      12.508  22.721  33.218  1.00  2.470          H  
ATOM   8830  N   ILE C 564       9.681  20.066  37.134  1.00  1.600          N  
ATOM   8831  CA  ILE C 564       8.468  20.385  37.851  1.00  1.660          C  
ATOM   8832  C   ILE C 564       8.447  21.844  38.350  1.00  1.780          C  
ATOM   8833  O   ILE C 564       9.386  22.312  39.002  1.00  1.790          O  
ATOM   8834  CB  ILE C 564       8.391  19.419  39.062  1.00  2.300          C  
ATOM   8835  CG1 ILE C 564       8.563  17.908  38.628  1.00  2.300          C  
ATOM   8836  CG2 ILE C 564       7.147  19.597  39.819  1.00  2.300          C  
ATOM   8837  CD1 ILE C 564       7.605  17.366  37.616  1.00  2.300          C  
ATOM   8838  H   ILE C 564      10.496  19.902  37.722  1.00  1.920          H  
ATOM   8839  HA  ILE C 564       7.634  20.225  37.191  1.00  1.990          H  
ATOM   8840  HB  ILE C 564       9.214  19.638  39.702  1.00  2.760          H  
ATOM   8841 1HG1 ILE C 564       9.577  17.777  38.239  1.00  2.760          H  
ATOM   8842 2HG1 ILE C 564       8.460  17.299  39.523  1.00  2.760          H  
ATOM   8843 1HG2 ILE C 564       7.143  18.936  40.677  1.00  2.760          H  
ATOM   8844 2HG2 ILE C 564       7.088  20.629  40.161  1.00  2.760          H  
ATOM   8845 3HG2 ILE C 564       6.302  19.374  39.182  1.00  2.760          H  
ATOM   8846 1HD1 ILE C 564       7.852  16.319  37.433  1.00  2.760          H  
ATOM   8847 2HD1 ILE C 564       6.579  17.436  37.972  1.00  2.760          H  
ATOM   8848 3HD1 ILE C 564       7.714  17.918  36.701  1.00  2.760          H  
ATOM   8849  N   ASP C 565       7.368  22.572  38.073  1.00  1.870          N  
ATOM   8850  CA  ASP C 565       7.308  23.967  38.513  1.00  1.990          C  
ATOM   8851  C   ASP C 565       6.841  24.101  39.970  1.00  2.030          C  
ATOM   8852  O   ASP C 565       6.662  23.121  40.697  1.00  1.980          O  
ATOM   8853  CB  ASP C 565       6.403  24.817  37.608  1.00  2.740          C  
ATOM   8854  CG  ASP C 565       4.904  24.518  37.741  1.00  2.740          C  
ATOM   8855  OD1 ASP C 565       4.538  23.779  38.651  1.00  2.740          O  
ATOM   8856  OD2 ASP C 565       4.141  25.041  36.975  1.00  2.740          O  
ATOM   8857  H   ASP C 565       6.595  22.133  37.559  1.00  2.240          H  
ATOM   8858  HA  ASP C 565       8.314  24.381  38.466  1.00  2.390          H  
ATOM   8859 1HB  ASP C 565       6.572  25.875  37.794  1.00  3.290          H  
ATOM   8860 2HB  ASP C 565       6.687  24.638  36.583  1.00  3.290          H  
ATOM   8861  N   LYS C 566       6.628  25.341  40.403  1.00  2.140          N  
ATOM   8862  CA  LYS C 566       6.251  25.639  41.781  1.00  2.210          C  
ATOM   8863  C   LYS C 566       4.870  25.105  42.208  1.00  2.220          C  
ATOM   8864  O   LYS C 566       4.549  25.089  43.406  1.00  2.260          O  
ATOM   8865  CB  LYS C 566       6.349  27.137  42.021  1.00  3.070          C  
ATOM   8866  CG  LYS C 566       7.786  27.643  41.996  1.00  3.070          C  
ATOM   8867  CD  LYS C 566       7.869  29.119  42.293  1.00  3.070          C  
ATOM   8868  CE  LYS C 566       9.315  29.600  42.291  1.00  3.070          C  
ATOM   8869  NZ  LYS C 566       9.410  31.057  42.569  1.00  3.070          N  
ATOM   8870  H   LYS C 566       6.763  26.110  39.767  1.00  2.570          H  
ATOM   8871  HA  LYS C 566       6.985  25.158  42.428  1.00  2.650          H  
ATOM   8872 1HB  LYS C 566       5.789  27.665  41.250  1.00  3.680          H  
ATOM   8873 2HB  LYS C 566       5.905  27.388  42.976  1.00  3.680          H  
ATOM   8874 1HG  LYS C 566       8.385  27.091  42.711  1.00  3.680          H  
ATOM   8875 2HG  LYS C 566       8.206  27.470  41.008  1.00  3.680          H  
ATOM   8876 1HD  LYS C 566       7.311  29.678  41.540  1.00  3.680          H  
ATOM   8877 2HD  LYS C 566       7.434  29.314  43.273  1.00  3.680          H  
ATOM   8878 1HE  LYS C 566       9.874  29.055  43.054  1.00  3.680          H  
ATOM   8879 2HE  LYS C 566       9.757  29.397  41.325  1.00  3.680          H  
ATOM   8880 1HZ  LYS C 566      10.383  31.348  42.566  1.00  3.680          H  
ATOM   8881 2HZ  LYS C 566       8.897  31.576  41.858  1.00  3.680          H  
ATOM   8882 3HZ  LYS C 566       9.010  31.227  43.478  1.00  3.680          H  
ATOM   8883  N   ASN C 567       4.018  24.732  41.237  1.00  2.200          N  
ATOM   8884  CA  ASN C 567       2.689  24.221  41.531  1.00  2.220          C  
ATOM   8885  C   ASN C 567       2.690  22.696  41.457  1.00  2.110          C  
ATOM   8886  O   ASN C 567       1.645  22.051  41.634  1.00  2.110          O  
ATOM   8887  CB  ASN C 567       1.683  24.789  40.552  1.00  3.100          C  
ATOM   8888  CG  ASN C 567       1.483  26.264  40.709  1.00  3.100          C  
ATOM   8889  OD1 ASN C 567       1.451  26.810  41.822  1.00  3.100          O  
ATOM   8890  ND2 ASN C 567       1.344  26.938  39.596  1.00  3.100          N  
ATOM   8891  H   ASN C 567       4.319  24.702  40.257  1.00  2.640          H  
ATOM   8892  HA  ASN C 567       2.415  24.504  42.548  1.00  2.660          H  
ATOM   8893 1HB  ASN C 567       2.035  24.592  39.532  1.00  3.720          H  
ATOM   8894 2HB  ASN C 567       0.728  24.283  40.670  1.00  3.720          H  
ATOM   8895 1HD2 ASN C 567       1.207  27.927  39.622  1.00  3.720          H  
ATOM   8896 2HD2 ASN C 567       1.373  26.461  38.713  1.00  3.720          H  
ATOM   8897  N   GLY C 568       3.878  22.124  41.226  1.00  2.020          N  
ATOM   8898  CA  GLY C 568       4.083  20.699  41.106  1.00  1.910          C  
ATOM   8899  C   GLY C 568       3.696  20.138  39.739  1.00  1.860          C  
ATOM   8900  O   GLY C 568       3.418  18.939  39.618  1.00  1.790          O  
ATOM   8901  H   GLY C 568       4.717  22.704  41.119  1.00  2.420          H  
ATOM   8902 1HA  GLY C 568       5.128  20.504  41.304  1.00  2.290          H  
ATOM   8903 2HA  GLY C 568       3.561  20.188  41.894  1.00  2.290          H  
ATOM   8904  N   CYS C 569       3.638  20.982  38.699  1.00  1.920          N  
ATOM   8905  CA  CYS C 569       3.237  20.494  37.391  1.00  1.890          C  
ATOM   8906  C   CYS C 569       4.444  20.154  36.534  1.00  1.810          C  
ATOM   8907  O   CYS C 569       5.494  20.790  36.631  1.00  1.790          O  
ATOM   8908  CB  CYS C 569       2.379  21.545  36.708  1.00  2.660          C  
ATOM   8909  SG  CYS C 569       0.864  21.879  37.639  1.00  2.660          S  
ATOM   8910  H   CYS C 569       3.913  21.976  38.788  1.00  2.300          H  
ATOM   8911  HA  CYS C 569       2.634  19.595  37.522  1.00  2.270          H  
ATOM   8912 1HB  CYS C 569       2.946  22.481  36.632  1.00  3.190          H  
ATOM   8913 2HB  CYS C 569       2.116  21.228  35.698  1.00  3.190          H  
ATOM   8914  HG  CYS C 569       1.471  21.995  38.821  1.00  3.190          H  
ATOM   8915  N   VAL C 570       4.290  19.177  35.650  1.00  1.790          N  
ATOM   8916  CA  VAL C 570       5.384  18.824  34.758  1.00  1.720          C  
ATOM   8917  C   VAL C 570       5.390  19.800  33.625  1.00  1.760          C  
ATOM   8918  O   VAL C 570       4.385  19.939  32.931  1.00  1.830          O  
ATOM   8919  CB  VAL C 570       5.187  17.435  34.133  1.00  2.440          C  
ATOM   8920  CG1 VAL C 570       6.338  17.105  33.131  1.00  2.440          C  
ATOM   8921  CG2 VAL C 570       5.098  16.395  35.182  1.00  2.440          C  
ATOM   8922  H   VAL C 570       3.398  18.706  35.582  1.00  2.150          H  
ATOM   8923  HA  VAL C 570       6.331  18.892  35.285  1.00  2.060          H  
ATOM   8924  HB  VAL C 570       4.267  17.454  33.573  1.00  2.920          H  
ATOM   8925 1HG1 VAL C 570       6.147  16.139  32.690  1.00  2.920          H  
ATOM   8926 2HG1 VAL C 570       6.387  17.848  32.332  1.00  2.920          H  
ATOM   8927 3HG1 VAL C 570       7.294  17.084  33.656  1.00  2.920          H  
ATOM   8928 1HG2 VAL C 570       4.916  15.460  34.691  1.00  2.920          H  
ATOM   8929 2HG2 VAL C 570       6.014  16.348  35.727  1.00  2.920          H  
ATOM   8930 3HG2 VAL C 570       4.286  16.617  35.859  1.00  2.920          H  
ATOM   8931  N   VAL C 571       6.509  20.452  33.418  1.00  1.720          N  
ATOM   8932  CA  VAL C 571       6.608  21.418  32.353  1.00  1.740          C  
ATOM   8933  C   VAL C 571       7.496  20.892  31.245  1.00  1.750          C  
ATOM   8934  O   VAL C 571       7.242  21.139  30.071  1.00  1.850          O  
ATOM   8935  CB  VAL C 571       7.126  22.751  32.881  1.00  2.430          C  
ATOM   8936  CG1 VAL C 571       7.282  23.760  31.730  1.00  2.430          C  
ATOM   8937  CG2 VAL C 571       6.167  23.271  33.961  1.00  2.430          C  
ATOM   8938  H   VAL C 571       7.302  20.295  34.045  1.00  2.060          H  
ATOM   8939  HA  VAL C 571       5.614  21.585  31.941  1.00  2.090          H  
ATOM   8940  HB  VAL C 571       8.106  22.592  33.304  1.00  2.910          H  
ATOM   8941 1HG1 VAL C 571       7.667  24.698  32.124  1.00  2.910          H  
ATOM   8942 2HG1 VAL C 571       7.977  23.382  30.983  1.00  2.910          H  
ATOM   8943 3HG1 VAL C 571       6.312  23.933  31.267  1.00  2.910          H  
ATOM   8944 1HG2 VAL C 571       6.536  24.211  34.346  1.00  2.910          H  
ATOM   8945 2HG2 VAL C 571       5.179  23.421  33.534  1.00  2.910          H  
ATOM   8946 3HG2 VAL C 571       6.098  22.549  34.777  1.00  2.910          H  
ATOM   8947  N   LYS C 572       8.595  20.263  31.615  1.00  1.650          N  
ATOM   8948  CA  LYS C 572       9.534  19.810  30.602  1.00  1.640          C  
ATOM   8949  C   LYS C 572      10.163  18.466  30.917  1.00  1.490          C  
ATOM   8950  O   LYS C 572      10.510  18.186  32.058  1.00  1.400          O  
ATOM   8951  CB  LYS C 572      10.598  20.913  30.418  1.00  2.300          C  
ATOM   8952  CG  LYS C 572      11.806  20.594  29.534  1.00  2.300          C  
ATOM   8953  CD  LYS C 572      11.536  20.572  28.064  1.00  2.300          C  
ATOM   8954  CE  LYS C 572      12.832  20.259  27.313  1.00  2.300          C  
ATOM   8955  NZ  LYS C 572      12.618  20.112  25.849  1.00  2.300          N  
ATOM   8956  H   LYS C 572       8.753  20.102  32.611  1.00  1.980          H  
ATOM   8957  HA  LYS C 572       8.987  19.694  29.665  1.00  1.970          H  
ATOM   8958 1HB  LYS C 572      10.117  21.796  29.998  1.00  2.760          H  
ATOM   8959 2HB  LYS C 572      10.983  21.201  31.394  1.00  2.760          H  
ATOM   8960 1HG  LYS C 572      12.541  21.377  29.702  1.00  2.760          H  
ATOM   8961 2HG  LYS C 572      12.246  19.650  29.818  1.00  2.760          H  
ATOM   8962 1HD  LYS C 572      10.799  19.806  27.832  1.00  2.760          H  
ATOM   8963 2HD  LYS C 572      11.156  21.541  27.742  1.00  2.760          H  
ATOM   8964 1HE  LYS C 572      13.548  21.064  27.489  1.00  2.760          H  
ATOM   8965 2HE  LYS C 572      13.249  19.327  27.702  1.00  2.760          H  
ATOM   8966 1HZ  LYS C 572      13.506  19.898  25.412  1.00  2.760          H  
ATOM   8967 2HZ  LYS C 572      11.967  19.353  25.690  1.00  2.760          H  
ATOM   8968 3HZ  LYS C 572      12.246  20.966  25.465  1.00  2.760          H  
ATOM   8969  N   ARG C 573      10.383  17.641  29.904  1.00  1.520          N  
ATOM   8970  CA  ARG C 573      11.119  16.445  30.199  1.00  1.410          C  
ATOM   8971  C   ARG C 573      12.269  16.400  29.222  1.00  1.360          C  
ATOM   8972  O   ARG C 573      12.195  16.874  28.087  1.00  1.410          O  
ATOM   8973  CB  ARG C 573      10.234  15.206  30.129  1.00  2.020          C  
ATOM   8974  CG  ARG C 573       9.742  14.855  28.781  1.00  2.020          C  
ATOM   8975  CD  ARG C 573      10.420  13.641  28.273  1.00  2.020          C  
ATOM   8976  NE  ARG C 573       9.749  12.391  28.755  1.00  2.020          N  
ATOM   8977  CZ  ARG C 573      10.252  11.157  28.639  1.00  2.020          C  
ATOM   8978  NH1 ARG C 573      11.436  10.984  28.100  1.00  2.020          N  
ATOM   8979  NH2 ARG C 573       9.543  10.108  29.022  1.00  2.020          N  
ATOM   8980  H   ARG C 573      10.038  17.832  28.974  1.00  1.820          H  
ATOM   8981  HA  ARG C 573      11.531  16.529  31.187  1.00  1.690          H  
ATOM   8982 1HB  ARG C 573      10.767  14.344  30.528  1.00  2.420          H  
ATOM   8983 2HB  ARG C 573       9.369  15.363  30.763  1.00  2.420          H  
ATOM   8984 1HG  ARG C 573       8.694  14.654  28.817  1.00  2.420          H  
ATOM   8985 2HG  ARG C 573       9.916  15.666  28.084  1.00  2.420          H  
ATOM   8986 1HD  ARG C 573      10.422  13.649  27.188  1.00  2.420          H  
ATOM   8987 2HD  ARG C 573      11.450  13.632  28.630  1.00  2.420          H  
ATOM   8988  HE  ARG C 573       8.792  12.465  29.142  1.00  2.420          H  
ATOM   8989 1HH1 ARG C 573      11.962  11.783  27.786  1.00  2.420          H  
ATOM   8990 2HH1 ARG C 573      11.816  10.055  28.010  1.00  2.420          H  
ATOM   8991 1HH2 ARG C 573       8.595  10.221  29.393  1.00  2.420          H  
ATOM   8992 2HH2 ARG C 573       9.901   9.174  28.874  1.00  2.420          H  
ATOM   8993  N   TYR C 574      13.317  15.782  29.679  1.00  1.290          N  
ATOM   8994  CA  TYR C 574      14.569  15.685  28.982  1.00  1.250          C  
ATOM   8995  C   TYR C 574      14.894  14.241  28.785  1.00  1.170          C  
ATOM   8996  O   TYR C 574      14.527  13.397  29.612  1.00  1.120          O  
ATOM   8997  CB  TYR C 574      15.653  16.307  29.848  1.00  1.770          C  
ATOM   8998  CG  TYR C 574      15.392  17.715  30.215  1.00  1.770          C  
ATOM   8999  CD1 TYR C 574      14.610  17.986  31.335  1.00  1.770          C  
ATOM   9000  CD2 TYR C 574      15.915  18.743  29.459  1.00  1.770          C  
ATOM   9001  CE1 TYR C 574      14.349  19.261  31.674  1.00  1.770          C  
ATOM   9002  CE2 TYR C 574      15.649  20.038  29.817  1.00  1.770          C  
ATOM   9003  CZ  TYR C 574      14.865  20.289  30.915  1.00  1.770          C  
ATOM   9004  OH  TYR C 574      14.573  21.570  31.259  1.00  1.770          O  
ATOM   9005  H   TYR C 574      13.240  15.379  30.606  1.00  1.550          H  
ATOM   9006  HA  TYR C 574      14.503  16.176  28.009  1.00  1.500          H  
ATOM   9007 1HB  TYR C 574      15.775  15.725  30.746  1.00  2.120          H  
ATOM   9008 2HB  TYR C 574      16.571  16.276  29.323  1.00  2.120          H  
ATOM   9009  HD1 TYR C 574      14.196  17.177  31.933  1.00  2.120          H  
ATOM   9010  HD2 TYR C 574      16.530  18.530  28.582  1.00  2.120          H  
ATOM   9011  HE1 TYR C 574      13.735  19.473  32.527  1.00  2.120          H  
ATOM   9012  HE2 TYR C 574      16.046  20.872  29.229  1.00  2.120          H  
ATOM   9013  HH  TYR C 574      14.983  22.185  30.611  1.00  2.120          H  
ATOM   9014  N   GLY C 575      15.627  13.940  27.735  1.00  1.180          N  
ATOM   9015  CA  GLY C 575      16.018  12.575  27.514  1.00  1.120          C  
ATOM   9016  C   GLY C 575      17.221  12.190  28.370  1.00  1.070          C  
ATOM   9017  O   GLY C 575      17.822  13.029  29.053  1.00  1.070          O  
ATOM   9018  H   GLY C 575      15.901  14.673  27.069  1.00  1.420          H  
ATOM   9019 1HA  GLY C 575      15.172  11.922  27.728  1.00  1.340          H  
ATOM   9020 2HA  GLY C 575      16.262  12.474  26.458  1.00  1.340          H  
ATOM   9021  N   PRO C 576      17.622  10.915  28.298  1.00  1.050          N  
ATOM   9022  CA  PRO C 576      18.709  10.309  29.038  1.00  1.030          C  
ATOM   9023  C   PRO C 576      20.084  10.905  28.764  1.00  1.080          C  
ATOM   9024  O   PRO C 576      20.971  10.792  29.607  1.00  1.100          O  
ATOM   9025  CB  PRO C 576      18.607   8.849  28.622  1.00  1.540          C  
ATOM   9026  CG  PRO C 576      17.854   8.839  27.305  1.00  1.540          C  
ATOM   9027  CD  PRO C 576      16.890   9.967  27.415  1.00  1.540          C  
ATOM   9028  HA  PRO C 576      18.483  10.390  30.111  1.00  1.240          H  
ATOM   9029 1HB  PRO C 576      19.605   8.420  28.558  1.00  1.850          H  
ATOM   9030 2HB  PRO C 576      18.083   8.303  29.426  1.00  1.850          H  
ATOM   9031 1HG  PRO C 576      18.547   8.943  26.461  1.00  1.850          H  
ATOM   9032 2HG  PRO C 576      17.345   7.875  27.171  1.00  1.850          H  
ATOM   9033 1HD  PRO C 576      16.719  10.357  26.410  1.00  1.850          H  
ATOM   9034 2HD  PRO C 576      15.958   9.624  27.905  1.00  1.850          H  
ATOM   9035  N   MET C 577      20.296  11.584  27.626  1.00  1.110          N  
ATOM   9036  CA  MET C 577      21.620  12.152  27.481  1.00  1.160          C  
ATOM   9037  C   MET C 577      21.568  13.652  27.318  1.00  1.240          C  
ATOM   9038  O   MET C 577      22.478  14.255  26.748  1.00  1.470          O  
ATOM   9039  CB  MET C 577      22.382  11.494  26.326  1.00  1.600          C  
ATOM   9040  CG  MET C 577      22.846  10.064  26.628  1.00  1.600          C  
ATOM   9041  SD  MET C 577      21.576   8.820  26.384  1.00  1.600          S  
ATOM   9042  CE  MET C 577      22.350   7.391  27.128  1.00  1.600          C  
ATOM   9043  H   MET C 577      19.622  11.680  26.880  1.00  1.330          H  
ATOM   9044  HA  MET C 577      22.191  11.971  28.388  1.00  1.390          H  
ATOM   9045 1HB  MET C 577      21.749  11.465  25.442  1.00  1.920          H  
ATOM   9046 2HB  MET C 577      23.264  12.085  26.081  1.00  1.920          H  
ATOM   9047 1HG  MET C 577      23.698   9.816  25.999  1.00  1.920          H  
ATOM   9048 2HG  MET C 577      23.163  10.018  27.669  1.00  1.920          H  
ATOM   9049 1HE  MET C 577      21.678   6.535  27.055  1.00  1.920          H  
ATOM   9050 2HE  MET C 577      23.281   7.167  26.609  1.00  1.920          H  
ATOM   9051 3HE  MET C 577      22.559   7.598  28.180  1.00  1.920          H  
ATOM   9052  N   GLU C 578      20.603  14.265  28.002  1.00  1.160          N  
ATOM   9053  CA  GLU C 578      20.523  15.709  28.111  1.00  1.210          C  
ATOM   9054  C   GLU C 578      20.993  15.976  29.520  1.00  1.200          C  
ATOM   9055  O   GLU C 578      20.237  15.868  30.489  1.00  1.230          O  
ATOM   9056  CB  GLU C 578      19.124  16.250  27.852  1.00  1.670          C  
ATOM   9057  CG  GLU C 578      18.619  16.053  26.433  1.00  1.670          C  
ATOM   9058  CD  GLU C 578      17.287  16.718  26.177  1.00  1.670          C  
ATOM   9059  OE1 GLU C 578      17.235  17.921  26.190  1.00  1.670          O  
ATOM   9060  OE2 GLU C 578      16.312  16.022  25.984  1.00  1.670          O  
ATOM   9061  H   GLU C 578      19.874  13.699  28.452  1.00  1.390          H  
ATOM   9062  HA  GLU C 578      21.217  16.179  27.414  1.00  1.450          H  
ATOM   9063 1HB  GLU C 578      18.452  15.716  28.496  1.00  2.010          H  
ATOM   9064 2HB  GLU C 578      19.074  17.309  28.110  1.00  2.010          H  
ATOM   9065 1HG  GLU C 578      19.357  16.450  25.740  1.00  2.010          H  
ATOM   9066 2HG  GLU C 578      18.526  14.983  26.250  1.00  2.010          H  
ATOM   9067  N   GLU C 579      22.272  16.267  29.638  1.00  1.200          N  
ATOM   9068  CA  GLU C 579      22.945  16.348  30.919  1.00  1.190          C  
ATOM   9069  C   GLU C 579      22.275  17.413  31.777  1.00  1.250          C  
ATOM   9070  O   GLU C 579      21.865  18.425  31.229  1.00  1.330          O  
ATOM   9071  CB  GLU C 579      24.408  16.684  30.674  1.00  1.670          C  
ATOM   9072  CG  GLU C 579      25.169  15.628  29.910  1.00  1.670          C  
ATOM   9073  CD  GLU C 579      26.635  15.950  29.797  1.00  1.670          C  
ATOM   9074  OE1 GLU C 579      27.004  17.060  30.120  1.00  1.670          O  
ATOM   9075  OE2 GLU C 579      27.385  15.096  29.393  1.00  1.670          O  
ATOM   9076  H   GLU C 579      22.817  16.392  28.792  1.00  1.440          H  
ATOM   9077  HA  GLU C 579      22.885  15.371  31.380  1.00  1.430          H  
ATOM   9078 1HB  GLU C 579      24.494  17.637  30.153  1.00  2.000          H  
ATOM   9079 2HB  GLU C 579      24.901  16.778  31.610  1.00  2.000          H  
ATOM   9080 1HG  GLU C 579      25.031  14.672  30.396  1.00  2.000          H  
ATOM   9081 2HG  GLU C 579      24.749  15.552  28.909  1.00  2.000          H  
ATOM   9082  N   PRO C 580      22.171  17.258  33.114  1.00  1.250          N  
ATOM   9083  CA  PRO C 580      21.532  18.208  34.007  1.00  1.310          C  
ATOM   9084  C   PRO C 580      21.990  19.644  33.780  1.00  1.400          C  
ATOM   9085  O   PRO C 580      21.166  20.525  33.866  1.00  1.440          O  
ATOM   9086  CB  PRO C 580      21.999  17.727  35.377  1.00  1.970          C  
ATOM   9087  CG  PRO C 580      22.171  16.264  35.219  1.00  1.970          C  
ATOM   9088  CD  PRO C 580      22.743  16.085  33.809  1.00  1.970          C  
ATOM   9089  HA  PRO C 580      20.449  18.136  33.914  1.00  1.570          H  
ATOM   9090 1HB  PRO C 580      22.898  18.250  35.678  1.00  2.360          H  
ATOM   9091 2HB  PRO C 580      21.240  17.963  36.121  1.00  2.360          H  
ATOM   9092 1HG  PRO C 580      22.853  15.933  36.008  1.00  2.360          H  
ATOM   9093 2HG  PRO C 580      21.226  15.733  35.375  1.00  2.360          H  
ATOM   9094 1HD  PRO C 580      23.844  16.112  33.808  1.00  2.360          H  
ATOM   9095 2HD  PRO C 580      22.350  15.152  33.413  1.00  2.360          H  
ATOM   9096  N   LEU C 581      23.235  19.935  33.408  1.00  1.440          N  
ATOM   9097  CA  LEU C 581      23.585  21.345  33.170  1.00  1.540          C  
ATOM   9098  C   LEU C 581      22.704  21.987  32.097  1.00  1.560          C  
ATOM   9099  O   LEU C 581      22.478  23.192  32.091  1.00  1.640          O  
ATOM   9100  CB  LEU C 581      25.066  21.532  32.852  1.00  2.120          C  
ATOM   9101  CG  LEU C 581      26.043  21.335  34.047  1.00  2.120          C  
ATOM   9102  CD1 LEU C 581      27.466  21.347  33.522  1.00  2.120          C  
ATOM   9103  CD2 LEU C 581      25.853  22.452  35.100  1.00  2.120          C  
ATOM   9104  H   LEU C 581      23.957  19.218  33.312  1.00  1.730          H  
ATOM   9105  HA  LEU C 581      23.376  21.888  34.082  1.00  1.850          H  
ATOM   9106 1HB  LEU C 581      25.338  20.811  32.080  1.00  2.540          H  
ATOM   9107 2HB  LEU C 581      25.212  22.538  32.458  1.00  2.540          H  
ATOM   9108  HG  LEU C 581      25.853  20.409  34.513  1.00  2.540          H  
ATOM   9109 1HD1 LEU C 581      28.162  21.198  34.349  1.00  2.540          H  
ATOM   9110 2HD1 LEU C 581      27.593  20.543  32.793  1.00  2.540          H  
ATOM   9111 3HD1 LEU C 581      27.671  22.303  33.044  1.00  2.540          H  
ATOM   9112 1HD2 LEU C 581      26.556  22.295  35.919  1.00  2.540          H  
ATOM   9113 2HD2 LEU C 581      26.044  23.419  34.637  1.00  2.540          H  
ATOM   9114 3HD2 LEU C 581      24.851  22.454  35.513  1.00  2.540          H  
ATOM   9115  N   VAL C 582      22.203  21.191  31.165  1.00  1.510          N  
ATOM   9116  CA  VAL C 582      21.344  21.657  30.092  1.00  1.560          C  
ATOM   9117  C   VAL C 582      20.120  22.339  30.684  1.00  1.590          C  
ATOM   9118  O   VAL C 582      19.604  23.300  30.112  1.00  1.660          O  
ATOM   9119  CB  VAL C 582      20.882  20.478  29.191  1.00  2.160          C  
ATOM   9120  CG1 VAL C 582      19.808  20.930  28.185  1.00  2.160          C  
ATOM   9121  CG2 VAL C 582      22.094  19.891  28.455  1.00  2.160          C  
ATOM   9122  H   VAL C 582      22.388  20.190  31.222  1.00  1.810          H  
ATOM   9123  HA  VAL C 582      21.896  22.378  29.487  1.00  1.870          H  
ATOM   9124  HB  VAL C 582      20.425  19.714  29.814  1.00  2.600          H  
ATOM   9125 1HG1 VAL C 582      19.501  20.072  27.582  1.00  2.600          H  
ATOM   9126 2HG1 VAL C 582      18.933  21.321  28.700  1.00  2.600          H  
ATOM   9127 3HG1 VAL C 582      20.218  21.701  27.537  1.00  2.600          H  
ATOM   9128 1HG2 VAL C 582      21.769  19.049  27.841  1.00  2.600          H  
ATOM   9129 2HG2 VAL C 582      22.539  20.656  27.823  1.00  2.600          H  
ATOM   9130 3HG2 VAL C 582      22.832  19.546  29.177  1.00  2.600          H  
ATOM   9131  N   ILE C 583      19.618  21.812  31.807  1.00  1.560          N  
ATOM   9132  CA  ILE C 583      18.401  22.270  32.446  1.00  1.600          C  
ATOM   9133  C   ILE C 583      18.540  23.717  32.915  1.00  1.720          C  
ATOM   9134  O   ILE C 583      17.527  24.391  33.125  1.00  1.790          O  
ATOM   9135  CB  ILE C 583      18.075  21.358  33.659  1.00  2.220          C  
ATOM   9136  CG1 ILE C 583      16.625  21.390  33.983  1.00  2.220          C  
ATOM   9137  CG2 ILE C 583      18.769  21.939  34.952  1.00  2.220          C  
ATOM   9138  CD1 ILE C 583      16.180  20.209  34.791  1.00  2.220          C  
ATOM   9139  H   ILE C 583      20.117  21.053  32.271  1.00  1.870          H  
ATOM   9140  HA  ILE C 583      17.587  22.211  31.726  1.00  1.920          H  
ATOM   9141  HB  ILE C 583      18.413  20.339  33.462  1.00  2.670          H  
ATOM   9142 1HG1 ILE C 583      16.405  22.294  34.549  1.00  2.670          H  
ATOM   9143 2HG1 ILE C 583      16.077  21.421  33.088  1.00  2.670          H  
ATOM   9144 1HG2 ILE C 583      18.554  21.317  35.794  1.00  2.670          H  
ATOM   9145 2HG2 ILE C 583      19.817  22.003  34.846  1.00  2.670          H  
ATOM   9146 3HG2 ILE C 583      18.411  22.923  35.164  1.00  2.670          H  
ATOM   9147 1HD1 ILE C 583      15.139  20.280  34.996  1.00  2.670          H  
ATOM   9148 2HD1 ILE C 583      16.372  19.293  34.229  1.00  2.670          H  
ATOM   9149 3HD1 ILE C 583      16.704  20.175  35.692  1.00  2.670          H  
ATOM   9150  N   GLU C 584      19.782  24.226  33.059  1.00  1.760          N  
ATOM   9151  CA  GLU C 584      19.995  25.596  33.498  1.00  1.870          C  
ATOM   9152  C   GLU C 584      19.422  26.566  32.485  1.00  1.950          C  
ATOM   9153  O   GLU C 584      19.151  27.717  32.808  1.00  2.040          O  
ATOM   9154  CB  GLU C 584      21.480  25.929  33.691  1.00  2.570          C  
ATOM   9155  CG  GLU C 584      22.136  25.226  34.836  1.00  2.570          C  
ATOM   9156  CD  GLU C 584      23.573  25.672  35.096  1.00  2.570          C  
ATOM   9157  OE1 GLU C 584      24.129  26.338  34.263  1.00  2.570          O  
ATOM   9158  OE2 GLU C 584      24.093  25.368  36.148  1.00  2.570          O  
ATOM   9159  H   GLU C 584      20.607  23.667  32.827  1.00  2.110          H  
ATOM   9160  HA  GLU C 584      19.484  25.745  34.444  1.00  2.240          H  
ATOM   9161 1HB  GLU C 584      22.028  25.673  32.784  1.00  3.090          H  
ATOM   9162 2HB  GLU C 584      21.593  27.000  33.846  1.00  3.090          H  
ATOM   9163 1HG  GLU C 584      21.527  25.347  35.714  1.00  3.090          H  
ATOM   9164 2HG  GLU C 584      22.147  24.173  34.583  1.00  3.090          H  
ATOM   9165  N   LYS C 585      19.272  26.117  31.238  1.00  1.910          N  
ATOM   9166  CA  LYS C 585      18.723  26.952  30.189  1.00  1.990          C  
ATOM   9167  C   LYS C 585      17.234  27.206  30.423  1.00  2.020          C  
ATOM   9168  O   LYS C 585      16.689  28.200  29.938  1.00  2.110          O  
ATOM   9169  CB  LYS C 585      18.922  26.287  28.826  1.00  2.750          C  
ATOM   9170  CG  LYS C 585      20.374  26.222  28.367  1.00  2.750          C  
ATOM   9171  CD  LYS C 585      20.506  25.529  27.013  1.00  2.750          C  
ATOM   9172  CE  LYS C 585      21.965  25.456  26.567  1.00  2.750          C  
ATOM   9173  NZ  LYS C 585      22.119  24.780  25.241  1.00  2.750          N  
ATOM   9174  H   LYS C 585      19.507  25.145  31.013  1.00  2.290          H  
ATOM   9175  HA  LYS C 585      19.237  27.911  30.200  1.00  2.390          H  
ATOM   9176 1HB  LYS C 585      18.526  25.269  28.859  1.00  3.300          H  
ATOM   9177 2HB  LYS C 585      18.351  26.830  28.075  1.00  3.300          H  
ATOM   9178 1HG  LYS C 585      20.776  27.232  28.302  1.00  3.300          H  
ATOM   9179 2HG  LYS C 585      20.951  25.665  29.109  1.00  3.300          H  
ATOM   9180 1HD  LYS C 585      20.105  24.515  27.091  1.00  3.300          H  
ATOM   9181 2HD  LYS C 585      19.930  26.074  26.266  1.00  3.300          H  
ATOM   9182 1HE  LYS C 585      22.366  26.465  26.496  1.00  3.300          H  
ATOM   9183 2HE  LYS C 585      22.534  24.899  27.314  1.00  3.300          H  
ATOM   9184 1HZ  LYS C 585      23.098  24.755  24.988  1.00  3.300          H  
ATOM   9185 2HZ  LYS C 585      21.763  23.835  25.290  1.00  3.300          H  
ATOM   9186 3HZ  LYS C 585      21.606  25.294  24.538  1.00  3.300          H  
ATOM   9187  N   ASP C 586      16.567  26.279  31.120  1.00  1.960          N  
ATOM   9188  CA  ASP C 586      15.140  26.355  31.360  1.00  1.980          C  
ATOM   9189  C   ASP C 586      14.791  26.913  32.736  1.00  2.010          C  
ATOM   9190  O   ASP C 586      13.796  27.631  32.864  1.00  2.080          O  
ATOM   9191  CB  ASP C 586      14.524  24.972  31.170  1.00  2.760          C  
ATOM   9192  CG  ASP C 586      14.652  24.472  29.736  1.00  2.760          C  
ATOM   9193  OD1 ASP C 586      14.172  25.120  28.842  1.00  2.760          O  
ATOM   9194  OD2 ASP C 586      15.221  23.420  29.554  1.00  2.760          O  
ATOM   9195  H   ASP C 586      17.060  25.494  31.536  1.00  2.350          H  
ATOM   9196  HA  ASP C 586      14.709  27.019  30.613  1.00  2.380          H  
ATOM   9197 1HB  ASP C 586      15.020  24.262  31.843  1.00  3.320          H  
ATOM   9198 2HB  ASP C 586      13.484  24.989  31.426  1.00  3.320          H  
ATOM   9199  N   LEU C 587      15.642  26.668  33.744  1.00  1.970          N  
ATOM   9200  CA  LEU C 587      15.331  27.030  35.132  1.00  2.010          C  
ATOM   9201  C   LEU C 587      15.000  28.514  35.413  1.00  2.110          C  
ATOM   9202  O   LEU C 587      14.115  28.777  36.242  1.00  2.150          O  
ATOM   9203  CB  LEU C 587      16.482  26.612  36.081  1.00  2.800          C  
ATOM   9204  CG  LEU C 587      16.712  25.090  36.356  1.00  2.800          C  
ATOM   9205  CD1 LEU C 587      17.990  24.930  37.226  1.00  2.800          C  
ATOM   9206  CD2 LEU C 587      15.509  24.468  37.038  1.00  2.800          C  
ATOM   9207  H   LEU C 587      16.467  26.095  33.544  1.00  2.360          H  
ATOM   9208  HA  LEU C 587      14.451  26.465  35.411  1.00  2.410          H  
ATOM   9209 1HB  LEU C 587      17.416  26.964  35.663  1.00  3.360          H  
ATOM   9210 2HB  LEU C 587      16.346  27.104  37.004  1.00  3.360          H  
ATOM   9211  HG  LEU C 587      16.873  24.586  35.426  1.00  3.360          H  
ATOM   9212 1HD1 LEU C 587      18.181  23.873  37.410  1.00  3.360          H  
ATOM   9213 2HD1 LEU C 587      18.844  25.362  36.711  1.00  3.360          H  
ATOM   9214 3HD1 LEU C 587      17.855  25.438  38.178  1.00  3.360          H  
ATOM   9215 1HD2 LEU C 587      15.704  23.409  37.213  1.00  3.360          H  
ATOM   9216 2HD2 LEU C 587      15.325  24.965  37.984  1.00  3.360          H  
ATOM   9217 3HD2 LEU C 587      14.635  24.561  36.413  1.00  3.360          H  
ATOM   9218  N   PRO C 588      15.599  29.518  34.742  1.00  2.170          N  
ATOM   9219  CA  PRO C 588      15.306  30.921  34.947  1.00  2.260          C  
ATOM   9220  C   PRO C 588      13.836  31.247  34.706  1.00  2.300          C  
ATOM   9221  O   PRO C 588      13.372  32.297  35.141  1.00  2.380          O  
ATOM   9222  CB  PRO C 588      16.210  31.620  33.926  1.00  3.390          C  
ATOM   9223  CG  PRO C 588      17.349  30.661  33.720  1.00  3.390          C  
ATOM   9224  CD  PRO C 588      16.724  29.301  33.801  1.00  3.390          C  
ATOM   9225  HA  PRO C 588      15.593  31.198  35.970  1.00  2.710          H  
ATOM   9226 1HB  PRO C 588      15.644  31.813  32.997  1.00  4.070          H  
ATOM   9227 2HB  PRO C 588      16.528  32.600  34.314  1.00  4.070          H  
ATOM   9228 1HG  PRO C 588      17.824  30.835  32.740  1.00  4.070          H  
ATOM   9229 2HG  PRO C 588      18.128  30.813  34.481  1.00  4.070          H  
ATOM   9230 1HD  PRO C 588      16.385  29.045  32.794  1.00  4.070          H  
ATOM   9231 2HD  PRO C 588      17.449  28.606  34.194  1.00  4.070          H  
ATOM   9232  N   HIS C 589      13.084  30.367  34.022  1.00  2.260          N  
ATOM   9233  CA  HIS C 589      11.694  30.697  33.795  1.00  2.310          C  
ATOM   9234  C   HIS C 589      10.767  29.756  34.561  1.00  2.270          C  
ATOM   9235  O   HIS C 589       9.626  29.505  34.164  1.00  2.290          O  
ATOM   9236  CB  HIS C 589      11.434  30.617  32.298  1.00  3.210          C  
ATOM   9237  CG  HIS C 589      12.291  31.584  31.548  1.00  3.210          C  
ATOM   9238  ND1 HIS C 589      12.037  32.938  31.516  1.00  3.210          N  
ATOM   9239  CD2 HIS C 589      13.427  31.393  30.836  1.00  3.210          C  
ATOM   9240  CE1 HIS C 589      12.973  33.538  30.801  1.00  3.210          C  
ATOM   9241  NE2 HIS C 589      13.828  32.623  30.378  1.00  3.210          N  
ATOM   9242  H   HIS C 589      13.451  29.482  33.653  1.00  2.710          H  
ATOM   9243  HA  HIS C 589      11.491  31.712  34.128  1.00  2.770          H  
ATOM   9244 1HB  HIS C 589      11.649  29.606  31.944  1.00  3.860          H  
ATOM   9245 2HB  HIS C 589      10.388  30.834  32.089  1.00  3.860          H  
ATOM   9246  HD1 HIS C 589      11.417  33.427  32.130  1.00  3.860          H  
ATOM   9247  HD2 HIS C 589      14.014  30.499  30.602  1.00  3.860          H  
ATOM   9248  HE1 HIS C 589      12.949  34.617  30.654  1.00  3.860          H  
ATOM   9249  N   TYR C 590      11.251  29.352  35.738  1.00  2.230          N  
ATOM   9250  CA  TYR C 590      10.537  28.602  36.758  1.00  2.230          C  
ATOM   9251  C   TYR C 590      10.669  29.388  38.032  1.00  2.290          C  
ATOM   9252  O   TYR C 590       9.737  29.446  38.837  1.00  2.290          O  
ATOM   9253  CB  TYR C 590      11.095  27.197  36.924  1.00  3.120          C  
ATOM   9254  CG  TYR C 590      10.854  26.342  35.780  1.00  3.120          C  
ATOM   9255  CD1 TYR C 590      11.609  26.465  34.686  1.00  3.120          C  
ATOM   9256  CD2 TYR C 590       9.872  25.399  35.848  1.00  3.120          C  
ATOM   9257  CE1 TYR C 590      11.388  25.684  33.615  1.00  3.120          C  
ATOM   9258  CE2 TYR C 590       9.647  24.589  34.799  1.00  3.120          C  
ATOM   9259  CZ  TYR C 590      10.409  24.738  33.658  1.00  3.120          C  
ATOM   9260  OH  TYR C 590      10.222  23.937  32.570  1.00  3.120          O  
ATOM   9261  H   TYR C 590      12.231  29.554  35.940  1.00  2.680          H  
ATOM   9262  HA  TYR C 590       9.482  28.545  36.494  1.00  2.680          H  
ATOM   9263 1HB  TYR C 590      12.171  27.242  37.109  1.00  3.750          H  
ATOM   9264 2HB  TYR C 590      10.630  26.739  37.771  1.00  3.750          H  
ATOM   9265  HD1 TYR C 590      12.379  27.209  34.663  1.00  3.750          H  
ATOM   9266  HD2 TYR C 590       9.287  25.301  36.740  1.00  3.750          H  
ATOM   9267  HE1 TYR C 590      11.987  25.807  32.734  1.00  3.750          H  
ATOM   9268  HE2 TYR C 590       8.877  23.842  34.873  1.00  3.750          H  
ATOM   9269  HH  TYR C 590      10.796  24.228  31.855  1.00  3.750          H  
ATOM   9270  N   PHE C 591      11.844  30.002  38.176  1.00  2.390          N  
ATOM   9271  CA  PHE C 591      12.190  30.782  39.355  1.00  2.480          C  
ATOM   9272  C   PHE C 591      11.624  32.197  39.308  1.00  2.660          C  
ATOM   9273  O   PHE C 591      10.737  32.525  40.099  1.00  2.700          O  
ATOM   9274  OXT PHE C 591      12.297  33.075  38.773  1.00  3.720          O  
ATOM   9275  CB  PHE C 591      13.710  30.844  39.547  1.00  3.290          C  
ATOM   9276  CG  PHE C 591      14.264  29.548  39.990  1.00  3.290          C  
ATOM   9277  CD1 PHE C 591      15.107  28.776  39.206  1.00  3.290          C  
ATOM   9278  CD2 PHE C 591      13.895  29.069  41.203  1.00  3.290          C  
ATOM   9279  CE1 PHE C 591      15.545  27.557  39.680  1.00  3.290          C  
ATOM   9280  CE2 PHE C 591      14.318  27.893  41.634  1.00  3.290          C  
ATOM   9281  CZ  PHE C 591      15.136  27.135  40.881  1.00  3.290          C  
ATOM   9282  H   PHE C 591      12.545  29.852  37.445  1.00  2.870          H  
ATOM   9283  HA  PHE C 591      11.758  30.283  40.217  1.00  2.980          H  
ATOM   9284 1HB  PHE C 591      14.183  31.118  38.602  1.00  3.950          H  
ATOM   9285 2HB  PHE C 591      13.963  31.604  40.284  1.00  3.950          H  
ATOM   9286  HD1 PHE C 591      15.417  29.140  38.230  1.00  3.950          H  
ATOM   9287  HD2 PHE C 591      13.233  29.656  41.841  1.00  3.950          H  
ATOM   9288  HE1 PHE C 591      16.205  26.931  39.107  1.00  3.950          H  
ATOM   9289  HE2 PHE C 591      13.990  27.556  42.590  1.00  3.950          H  
ATOM   9290  HZ  PHE C 591      15.443  26.199  41.243  1.00  3.950          H  
TER                                                                             
ATOM   9292  N   MET D 592      32.001   4.274   3.841  1.00 17.580          N  
ATOM   9293  CA  MET D 592      31.906   3.017   3.104  1.00 16.650          C  
ATOM   9294  C   MET D 592      31.039   2.022   3.850  1.00 16.240          C  
ATOM   9295  O   MET D 592      31.485   1.395   4.815  1.00 16.290          O  
ATOM   9296  CB  MET D 592      33.302   2.406   2.879  1.00 23.680          C  
ATOM   9297  CG  MET D 592      33.326   1.096   2.033  1.00 23.680          C  
ATOM   9298  SD  MET D 592      34.988   0.485   1.707  1.00 23.680          S  
ATOM   9299  CE  MET D 592      34.698  -0.627   0.309  1.00 23.680          C  
ATOM   9300 1H   MET D 592      32.253   5.021   3.210  1.00 21.100          H  
ATOM   9301 2H   MET D 592      31.108   4.483   4.267  1.00 21.100          H  
ATOM   9302 3H   MET D 592      32.704   4.194   4.562  1.00 21.100          H  
ATOM   9303  HA  MET D 592      31.438   3.215   2.142  1.00 19.980          H  
ATOM   9304 1HB  MET D 592      33.938   3.132   2.374  1.00 28.420          H  
ATOM   9305 2HB  MET D 592      33.756   2.187   3.841  1.00 28.420          H  
ATOM   9306 1HG  MET D 592      32.776   0.315   2.551  1.00 28.420          H  
ATOM   9307 2HG  MET D 592      32.854   1.253   1.093  1.00 28.420          H  
ATOM   9308 1HE  MET D 592      35.645  -1.066  -0.007  1.00 28.420          H  
ATOM   9309 2HE  MET D 592      34.003  -1.411   0.595  1.00 28.420          H  
ATOM   9310 3HE  MET D 592      34.280  -0.066  -0.523  1.00 28.420          H  
ATOM   9311  N   SER D 593      29.813   1.814   3.382  1.00 15.960          N  
ATOM   9312  CA  SER D 593      28.882   0.890   4.030  1.00 15.670          C  
ATOM   9313  C   SER D 593      29.215  -0.540   3.621  1.00 14.680          C  
ATOM   9314  O   SER D 593      28.409  -1.234   2.997  1.00 14.330          O  
ATOM   9315  CB  SER D 593      27.468   1.228   3.600  1.00 22.050          C  
ATOM   9316  OG  SER D 593      27.101   2.520   4.014  1.00 22.050          O  
ATOM   9317  H   SER D 593      29.485   2.325   2.574  1.00 19.150          H  
ATOM   9318  HA  SER D 593      28.976   0.987   5.113  1.00 18.800          H  
ATOM   9319 1HB  SER D 593      27.394   1.156   2.514  1.00 26.460          H  
ATOM   9320 2HB  SER D 593      26.792   0.506   4.017  1.00 26.460          H  
ATOM   9321  HG  SER D 593      26.195   2.650   3.716  1.00 26.460          H  
ATOM   9322  N   LEU D 594      30.397  -0.974   4.046  1.00 14.370          N  
ATOM   9323  CA  LEU D 594      31.041  -2.212   3.649  1.00 13.560          C  
ATOM   9324  C   LEU D 594      30.197  -3.454   3.806  1.00 13.100          C  
ATOM   9325  O   LEU D 594      30.213  -4.343   2.951  1.00 12.470          O  
ATOM   9326  CB  LEU D 594      32.341  -2.354   4.436  1.00 19.310          C  
ATOM   9327  CG  LEU D 594      33.150  -3.602   4.200  1.00 19.310          C  
ATOM   9328  CD1 LEU D 594      33.533  -3.706   2.734  1.00 19.310          C  
ATOM   9329  CD2 LEU D 594      34.383  -3.520   5.082  1.00 19.310          C  
ATOM   9330  H   LEU D 594      30.920  -0.313   4.620  1.00 17.240          H  
ATOM   9331  HA  LEU D 594      31.285  -2.100   2.595  1.00 16.270          H  
ATOM   9332 1HB  LEU D 594      32.974  -1.495   4.210  1.00 23.170          H  
ATOM   9333 2HB  LEU D 594      32.100  -2.319   5.496  1.00 23.170          H  
ATOM   9334  HG  LEU D 594      32.568  -4.485   4.469  1.00 23.170          H  
ATOM   9335 1HD1 LEU D 594      34.101  -4.590   2.577  1.00 23.170          H  
ATOM   9336 2HD1 LEU D 594      32.651  -3.767   2.114  1.00 23.170          H  
ATOM   9337 3HD1 LEU D 594      34.114  -2.839   2.455  1.00 23.170          H  
ATOM   9338 1HD2 LEU D 594      34.966  -4.391   4.952  1.00 23.170          H  
ATOM   9339 2HD2 LEU D 594      34.972  -2.647   4.815  1.00 23.170          H  
ATOM   9340 3HD2 LEU D 594      34.081  -3.449   6.125  1.00 23.170          H  
ATOM   9341  N   GLY D 595      29.421  -3.540   4.866  1.00 13.580          N  
ATOM   9342  CA  GLY D 595      28.602  -4.726   5.085  1.00 13.410          C  
ATOM   9343  C   GLY D 595      27.651  -5.028   3.913  1.00 13.170          C  
ATOM   9344  O   GLY D 595      27.342  -6.190   3.617  1.00 12.740          O  
ATOM   9345  H   GLY D 595      29.420  -2.789   5.541  1.00 16.300          H  
ATOM   9346 1HA  GLY D 595      29.228  -5.578   5.302  1.00 16.090          H  
ATOM   9347 2HA  GLY D 595      28.005  -4.565   5.982  1.00 16.090          H  
ATOM   9348  N   ARG D 596      27.201  -3.978   3.215  1.00 13.620          N  
ATOM   9349  CA  ARG D 596      26.233  -4.135   2.146  1.00 13.670          C  
ATOM   9350  C   ARG D 596      26.893  -4.482   0.819  1.00 13.180          C  
ATOM   9351  O   ARG D 596      26.207  -4.788  -0.167  1.00 13.040          O  
ATOM   9352  CB  ARG D 596      25.434  -2.840   2.029  1.00 19.120          C  
ATOM   9353  CG  ARG D 596      24.547  -2.526   3.275  1.00 19.120          C  
ATOM   9354  CD  ARG D 596      23.955  -1.137   3.237  1.00 19.120          C  
ATOM   9355  NE  ARG D 596      23.133  -0.831   4.439  1.00 19.120          N  
ATOM   9356  CZ  ARG D 596      23.596  -0.422   5.650  1.00 19.120          C  
ATOM   9357  NH1 ARG D 596      24.879  -0.264   5.895  1.00 19.120          N  
ATOM   9358  NH2 ARG D 596      22.714  -0.182   6.601  1.00 19.120          N  
ATOM   9359  H   ARG D 596      27.525  -3.028   3.418  1.00 16.340          H  
ATOM   9360  HA  ARG D 596      25.552  -4.939   2.419  1.00 16.400          H  
ATOM   9361 1HB  ARG D 596      26.123  -2.006   1.887  1.00 22.940          H  
ATOM   9362 2HB  ARG D 596      24.787  -2.887   1.155  1.00 22.940          H  
ATOM   9363 1HG  ARG D 596      23.721  -3.237   3.313  1.00 22.940          H  
ATOM   9364 2HG  ARG D 596      25.143  -2.625   4.179  1.00 22.940          H  
ATOM   9365 1HD  ARG D 596      24.741  -0.397   3.156  1.00 22.940          H  
ATOM   9366 2HD  ARG D 596      23.306  -1.061   2.364  1.00 22.940          H  
ATOM   9367  HE  ARG D 596      22.105  -0.914   4.376  1.00 22.940          H  
ATOM   9368 1HH1 ARG D 596      25.558  -0.450   5.179  1.00 22.940          H  
ATOM   9369 2HH1 ARG D 596      25.180   0.042   6.811  1.00 22.940          H  
ATOM   9370 1HH2 ARG D 596      21.707  -0.323   6.386  1.00 22.940          H  
ATOM   9371 2HH2 ARG D 596      23.003   0.117   7.514  1.00 22.940          H  
ATOM   9372  N   LEU D 597      28.227  -4.479   0.805  1.00 13.080          N  
ATOM   9373  CA  LEU D 597      28.989  -4.794  -0.381  1.00 12.840          C  
ATOM   9374  C   LEU D 597      29.581  -6.177  -0.213  1.00 12.250          C  
ATOM   9375  O   LEU D 597      29.457  -7.026  -1.103  1.00 12.220          O  
ATOM   9376  CB  LEU D 597      30.139  -3.804  -0.563  1.00 18.070          C  
ATOM   9377  CG  LEU D 597      29.858  -2.478  -1.260  1.00 18.070          C  
ATOM   9378  CD1 LEU D 597      28.906  -1.592  -0.441  1.00 18.070          C  
ATOM   9379  CD2 LEU D 597      31.168  -1.784  -1.463  1.00 18.070          C  
ATOM   9380  H   LEU D 597      28.733  -4.258   1.661  1.00 15.700          H  
ATOM   9381  HA  LEU D 597      28.335  -4.786  -1.252  1.00 15.410          H  
ATOM   9382 1HB  LEU D 597      30.567  -3.586   0.414  1.00 21.690          H  
ATOM   9383 2HB  LEU D 597      30.883  -4.295  -1.153  1.00 21.690          H  
ATOM   9384  HG  LEU D 597      29.394  -2.668  -2.213  1.00 21.690          H  
ATOM   9385 1HD1 LEU D 597      28.740  -0.657  -0.972  1.00 21.690          H  
ATOM   9386 2HD1 LEU D 597      27.954  -2.081  -0.305  1.00 21.690          H  
ATOM   9387 3HD1 LEU D 597      29.346  -1.382   0.533  1.00 21.690          H  
ATOM   9388 1HD2 LEU D 597      30.976  -0.864  -1.973  1.00 21.690          H  
ATOM   9389 2HD2 LEU D 597      31.636  -1.581  -0.500  1.00 21.690          H  
ATOM   9390 3HD2 LEU D 597      31.828  -2.399  -2.063  1.00 21.690          H  
ATOM   9391  N   CYS D 598      30.159  -6.426   0.970  1.00 11.980          N  
ATOM   9392  CA  CYS D 598      30.840  -7.681   1.263  1.00 11.630          C  
ATOM   9393  C   CYS D 598      29.867  -8.859   1.371  1.00 11.620          C  
ATOM   9394  O   CYS D 598      30.220 -10.009   1.108  1.00 11.550          O  
ATOM   9395  CB  CYS D 598      31.737  -7.544   2.487  1.00 16.420          C  
ATOM   9396  SG  CYS D 598      30.922  -7.282   3.992  1.00 16.420          S  
ATOM   9397  H   CYS D 598      30.183  -5.679   1.663  1.00 14.380          H  
ATOM   9398  HA  CYS D 598      31.513  -7.876   0.440  1.00 13.960          H  
ATOM   9399 1HB  CYS D 598      32.335  -8.424   2.597  1.00 19.710          H  
ATOM   9400 2HB  CYS D 598      32.413  -6.706   2.328  1.00 19.710          H  
ATOM   9401  HG  CYS D 598      30.530  -6.011   3.707  1.00 19.710          H  
ATOM   9402  N   ARG D 599      28.583  -8.593   1.578  1.00 11.930          N  
ATOM   9403  CA  ARG D 599      27.634  -9.696   1.551  1.00 12.200          C  
ATOM   9404  C   ARG D 599      27.651 -10.410   0.174  1.00 12.460          C  
ATOM   9405  O   ARG D 599      27.214 -11.558   0.064  1.00 12.580          O  
ATOM   9406  CB  ARG D 599      26.248  -9.191   1.914  1.00 16.970          C  
ATOM   9407  CG  ARG D 599      25.634  -8.190   0.952  1.00 16.970          C  
ATOM   9408  CD  ARG D 599      24.341  -7.700   1.468  1.00 16.970          C  
ATOM   9409  NE  ARG D 599      23.776  -6.606   0.663  1.00 16.970          N  
ATOM   9410  CZ  ARG D 599      22.448  -6.287   0.627  1.00 16.970          C  
ATOM   9411  NH1 ARG D 599      21.574  -7.009   1.328  1.00 16.970          N  
ATOM   9412  NH2 ARG D 599      22.036  -5.268  -0.111  1.00 16.970          N  
ATOM   9413  H   ARG D 599      28.282  -7.664   1.887  1.00 14.320          H  
ATOM   9414  HA  ARG D 599      27.931 -10.415   2.314  1.00 14.640          H  
ATOM   9415 1HB  ARG D 599      25.564 -10.033   1.997  1.00 20.370          H  
ATOM   9416 2HB  ARG D 599      26.294  -8.707   2.891  1.00 20.370          H  
ATOM   9417 1HG  ARG D 599      26.304  -7.348   0.806  1.00 20.370          H  
ATOM   9418 2HG  ARG D 599      25.444  -8.674   0.006  1.00 20.370          H  
ATOM   9419 1HD  ARG D 599      23.642  -8.530   1.471  1.00 20.370          H  
ATOM   9420 2HD  ARG D 599      24.482  -7.333   2.487  1.00 20.370          H  
ATOM   9421  HE  ARG D 599      24.446  -6.011   0.130  1.00 20.370          H  
ATOM   9422 1HH1 ARG D 599      21.882  -7.782   1.887  1.00 20.370          H  
ATOM   9423 2HH1 ARG D 599      20.555  -6.798   1.317  1.00 20.370          H  
ATOM   9424 1HH2 ARG D 599      22.704  -4.732  -0.642  1.00 20.370          H  
ATOM   9425 2HH2 ARG D 599      21.048  -5.030  -0.165  1.00 20.370          H  
ATOM   9426  N   LEU D 600      28.138  -9.727  -0.876  1.00 12.730          N  
ATOM   9427  CA  LEU D 600      28.297 -10.326  -2.193  1.00 13.210          C  
ATOM   9428  C   LEU D 600      29.801 -10.492  -2.487  1.00 12.940          C  
ATOM   9429  O   LEU D 600      30.224 -11.435  -3.161  1.00 13.220          O  
ATOM   9430  CB  LEU D 600      27.652  -9.451  -3.275  1.00 18.300          C  
ATOM   9431  CG  LEU D 600      26.127  -9.176  -3.137  1.00 18.300          C  
ATOM   9432  CD1 LEU D 600      25.695  -8.254  -4.259  1.00 18.300          C  
ATOM   9433  CD2 LEU D 600      25.331 -10.482  -3.156  1.00 18.300          C  
ATOM   9434  H   LEU D 600      28.456  -8.768  -0.745  1.00 15.280          H  
ATOM   9435  HA  LEU D 600      27.851 -11.316  -2.196  1.00 15.850          H  
ATOM   9436 1HB  LEU D 600      28.160  -8.484  -3.264  1.00 21.960          H  
ATOM   9437 2HB  LEU D 600      27.826  -9.916  -4.243  1.00 21.960          H  
ATOM   9438  HG  LEU D 600      25.942  -8.664  -2.207  1.00 21.960          H  
ATOM   9439 1HD1 LEU D 600      24.633  -8.032  -4.158  1.00 21.960          H  
ATOM   9440 2HD1 LEU D 600      26.265  -7.325  -4.206  1.00 21.960          H  
ATOM   9441 3HD1 LEU D 600      25.873  -8.736  -5.220  1.00 21.960          H  
ATOM   9442 1HD2 LEU D 600      24.269 -10.256  -3.058  1.00 21.960          H  
ATOM   9443 2HD2 LEU D 600      25.505 -11.004  -4.098  1.00 21.960          H  
ATOM   9444 3HD2 LEU D 600      25.630 -11.122  -2.328  1.00 21.960          H  
ATOM   9445  N   LEU D 601      30.600  -9.549  -1.974  1.00 12.590          N  
ATOM   9446  CA  LEU D 601      32.038  -9.443  -2.199  1.00 12.540          C  
ATOM   9447  C   LEU D 601      32.975  -9.788  -1.024  1.00 12.200          C  
ATOM   9448  O   LEU D 601      34.154  -9.436  -1.081  1.00 12.000          O  
ATOM   9449  CB  LEU D 601      32.318  -8.008  -2.649  1.00 17.580          C  
ATOM   9450  CG  LEU D 601      31.689  -7.572  -3.977  1.00 17.580          C  
ATOM   9451  CD1 LEU D 601      31.867  -6.092  -4.134  1.00 17.580          C  
ATOM   9452  CD2 LEU D 601      32.385  -8.284  -5.142  1.00 17.580          C  
ATOM   9453  H   LEU D 601      30.165  -8.802  -1.441  1.00 15.110          H  
ATOM   9454  HA  LEU D 601      32.286 -10.130  -3.000  1.00 15.050          H  
ATOM   9455 1HB  LEU D 601      31.925  -7.351  -1.895  1.00 21.090          H  
ATOM   9456 2HB  LEU D 601      33.386  -7.856  -2.719  1.00 21.090          H  
ATOM   9457  HG  LEU D 601      30.624  -7.799  -3.980  1.00 21.090          H  
ATOM   9458 1HD1 LEU D 601      31.428  -5.786  -5.073  1.00 21.090          H  
ATOM   9459 2HD1 LEU D 601      31.370  -5.570  -3.319  1.00 21.090          H  
ATOM   9460 3HD1 LEU D 601      32.912  -5.863  -4.129  1.00 21.090          H  
ATOM   9461 1HD2 LEU D 601      31.943  -7.949  -6.081  1.00 21.090          H  
ATOM   9462 2HD2 LEU D 601      33.448  -8.039  -5.136  1.00 21.090          H  
ATOM   9463 3HD2 LEU D 601      32.263  -9.358  -5.062  1.00 21.090          H  
ATOM   9464  N   LYS D 602      32.524 -10.504   0.004  1.00 12.330          N  
ATOM   9465  CA  LYS D 602      33.418 -10.829   1.114  1.00 12.250          C  
ATOM   9466  C   LYS D 602      34.771 -11.405   0.696  1.00 11.850          C  
ATOM   9467  O   LYS D 602      35.762 -11.049   1.325  1.00 11.490          O  
ATOM   9468  CB  LYS D 602      32.754 -11.727   2.165  1.00 17.180          C  
ATOM   9469  CG  LYS D 602      33.676 -12.075   3.348  1.00 17.180          C  
ATOM   9470  CD  LYS D 602      32.949 -12.885   4.406  1.00 17.180          C  
ATOM   9471  CE  LYS D 602      33.878 -13.264   5.554  1.00 17.180          C  
ATOM   9472  NZ  LYS D 602      33.166 -14.050   6.607  1.00 17.180          N  
ATOM   9473  H   LYS D 602      31.538 -10.751   0.069  1.00 14.800          H  
ATOM   9474  HA  LYS D 602      33.639  -9.898   1.624  1.00 14.700          H  
ATOM   9475 1HB  LYS D 602      31.895 -11.203   2.584  1.00 20.620          H  
ATOM   9476 2HB  LYS D 602      32.381 -12.640   1.734  1.00 20.620          H  
ATOM   9477 1HG  LYS D 602      34.518 -12.669   2.993  1.00 20.620          H  
ATOM   9478 2HG  LYS D 602      34.063 -11.156   3.789  1.00 20.620          H  
ATOM   9479 1HD  LYS D 602      32.114 -12.302   4.798  1.00 20.620          H  
ATOM   9480 2HD  LYS D 602      32.555 -13.796   3.956  1.00 20.620          H  
ATOM   9481 1HE  LYS D 602      34.696 -13.861   5.165  1.00 20.620          H  
ATOM   9482 2HE  LYS D 602      34.286 -12.357   6.001  1.00 20.620          H  
ATOM   9483 1HZ  LYS D 602      33.814 -14.286   7.347  1.00 20.620          H  
ATOM   9484 2HZ  LYS D 602      32.408 -13.499   6.986  1.00 20.620          H  
ATOM   9485 3HZ  LYS D 602      32.795 -14.899   6.203  1.00 20.620          H  
ATOM   9486  N   PRO D 603      34.906 -12.334  -0.280  1.00 12.060          N  
ATOM   9487  CA  PRO D 603      36.209 -12.801  -0.715  1.00 12.020          C  
ATOM   9488  C   PRO D 603      37.146 -11.634  -1.087  1.00 11.680          C  
ATOM   9489  O   PRO D 603      38.362 -11.723  -0.873  1.00 11.630          O  
ATOM   9490  CB  PRO D 603      35.847 -13.656  -1.934  1.00 18.030          C  
ATOM   9491  CG  PRO D 603      34.454 -14.187  -1.607  1.00 18.030          C  
ATOM   9492  CD  PRO D 603      33.756 -13.023  -0.933  1.00 18.030          C  
ATOM   9493  HA  PRO D 603      36.655 -13.417   0.070  1.00 14.420          H  
ATOM   9494 1HB  PRO D 603      35.879 -13.047  -2.848  1.00 21.640          H  
ATOM   9495 2HB  PRO D 603      36.593 -14.459  -2.057  1.00 21.640          H  
ATOM   9496 1HG  PRO D 603      33.941 -14.508  -2.532  1.00 21.640          H  
ATOM   9497 2HG  PRO D 603      34.524 -15.072  -0.960  1.00 21.640          H  
ATOM   9498 1HD  PRO D 603      33.293 -12.410  -1.707  1.00 21.640          H  
ATOM   9499 2HD  PRO D 603      33.034 -13.393  -0.211  1.00 21.640          H  
ATOM   9500  N   ALA D 604      36.583 -10.548  -1.666  1.00 11.640          N  
ATOM   9501  CA  ALA D 604      37.365  -9.375  -2.018  1.00 11.580          C  
ATOM   9502  C   ALA D 604      37.857  -8.744  -0.744  1.00 11.380          C  
ATOM   9503  O   ALA D 604      39.022  -8.355  -0.632  1.00 11.480          O  
ATOM   9504  CB  ALA D 604      36.547  -8.380  -2.834  1.00 16.240          C  
ATOM   9505  H   ALA D 604      35.582 -10.484  -1.835  1.00 13.970          H  
ATOM   9506  HA  ALA D 604      38.226  -9.695  -2.602  1.00 13.900          H  
ATOM   9507 1HB  ALA D 604      37.155  -7.523  -3.084  1.00 19.480          H  
ATOM   9508 2HB  ALA D 604      36.202  -8.860  -3.746  1.00 19.480          H  
ATOM   9509 3HB  ALA D 604      35.705  -8.060  -2.258  1.00 19.480          H  
ATOM   9510  N   LEU D 605      36.953  -8.694   0.231  1.00 11.310          N  
ATOM   9511  CA  LEU D 605      37.255  -8.091   1.505  1.00 11.370          C  
ATOM   9512  C   LEU D 605      38.342  -8.836   2.223  1.00 11.420          C  
ATOM   9513  O   LEU D 605      39.195  -8.201   2.831  1.00 11.690          O  
ATOM   9514  CB  LEU D 605      36.025  -8.022   2.408  1.00 15.890          C  
ATOM   9515  CG  LEU D 605      36.227  -7.332   3.729  1.00 15.890          C  
ATOM   9516  CD1 LEU D 605      36.743  -5.898   3.478  1.00 15.890          C  
ATOM   9517  CD2 LEU D 605      34.893  -7.307   4.454  1.00 15.890          C  
ATOM   9518  H   LEU D 605      36.012  -9.042   0.015  1.00 13.570          H  
ATOM   9519  HA  LEU D 605      37.614  -7.094   1.291  1.00 13.640          H  
ATOM   9520 1HB  LEU D 605      35.188  -7.584   1.893  1.00 19.070          H  
ATOM   9521 2HB  LEU D 605      35.752  -9.038   2.659  1.00 19.070          H  
ATOM   9522  HG  LEU D 605      36.949  -7.874   4.338  1.00 19.070          H  
ATOM   9523 1HD1 LEU D 605      36.848  -5.391   4.383  1.00 19.070          H  
ATOM   9524 2HD1 LEU D 605      37.708  -5.895   2.995  1.00 19.070          H  
ATOM   9525 3HD1 LEU D 605      36.054  -5.373   2.874  1.00 19.070          H  
ATOM   9526 1HD2 LEU D 605      35.001  -6.819   5.409  1.00 19.070          H  
ATOM   9527 2HD2 LEU D 605      34.173  -6.766   3.862  1.00 19.070          H  
ATOM   9528 3HD2 LEU D 605      34.542  -8.326   4.614  1.00 19.070          H  
ATOM   9529  N   LEU D 606      38.308 -10.165   2.175  1.00 11.410          N  
ATOM   9530  CA  LEU D 606      39.344 -10.971   2.802  1.00 11.700          C  
ATOM   9531  C   LEU D 606      40.682 -10.705   2.125  1.00 11.840          C  
ATOM   9532  O   LEU D 606      41.712 -10.596   2.795  1.00 12.260          O  
ATOM   9533  CB  LEU D 606      38.969 -12.450   2.727  1.00 16.260          C  
ATOM   9534  CG  LEU D 606      37.777 -12.887   3.613  1.00 16.260          C  
ATOM   9535  CD1 LEU D 606      37.349 -14.286   3.211  1.00 16.260          C  
ATOM   9536  CD2 LEU D 606      38.203 -12.880   5.108  1.00 16.260          C  
ATOM   9537  H   LEU D 606      37.514 -10.604   1.697  1.00 13.690          H  
ATOM   9538  HA  LEU D 606      39.432 -10.668   3.839  1.00 14.040          H  
ATOM   9539 1HB  LEU D 606      38.716 -12.683   1.692  1.00 19.520          H  
ATOM   9540 2HB  LEU D 606      39.837 -13.043   3.010  1.00 19.520          H  
ATOM   9541  HG  LEU D 606      36.940 -12.203   3.463  1.00 19.520          H  
ATOM   9542 1HD1 LEU D 606      36.512 -14.602   3.821  1.00 19.520          H  
ATOM   9543 2HD1 LEU D 606      37.049 -14.289   2.169  1.00 19.520          H  
ATOM   9544 3HD1 LEU D 606      38.177 -14.976   3.349  1.00 19.520          H  
ATOM   9545 1HD2 LEU D 606      37.366 -13.194   5.729  1.00 19.520          H  
ATOM   9546 2HD2 LEU D 606      39.032 -13.569   5.248  1.00 19.520          H  
ATOM   9547 3HD2 LEU D 606      38.511 -11.901   5.411  1.00 19.520          H  
ATOM   9548  N   CYS D 607      40.677 -10.562   0.796  1.00 11.690          N  
ATOM   9549  CA  CYS D 607      41.918 -10.270   0.100  1.00 12.020          C  
ATOM   9550  C   CYS D 607      42.429  -8.908   0.579  1.00 12.200          C  
ATOM   9551  O   CYS D 607      43.621  -8.744   0.858  1.00 12.700          O  
ATOM   9552  CB  CYS D 607      41.686 -10.234  -1.409  1.00 16.700          C  
ATOM   9553  SG  CYS D 607      41.272 -11.839  -2.119  1.00 16.700          S  
ATOM   9554  H   CYS D 607      39.811 -10.726   0.271  1.00 14.030          H  
ATOM   9555  HA  CYS D 607      42.651 -11.039   0.338  1.00 14.420          H  
ATOM   9556 1HB  CYS D 607      40.887  -9.546  -1.648  1.00 20.040          H  
ATOM   9557 2HB  CYS D 607      42.585  -9.871  -1.901  1.00 20.040          H  
ATOM   9558  HG  CYS D 607      40.022 -11.903  -1.579  1.00 20.040          H  
ATOM   9559  N   GLY D 608      41.501  -7.957   0.731  1.00 12.010          N  
ATOM   9560  CA  GLY D 608      41.766  -6.614   1.214  1.00 12.400          C  
ATOM   9561  C   GLY D 608      42.327  -6.645   2.634  1.00 12.610          C  
ATOM   9562  O   GLY D 608      43.316  -5.978   2.949  1.00 13.080          O  
ATOM   9563  H   GLY D 608      40.544  -8.178   0.444  1.00 14.410          H  
ATOM   9564 1HA  GLY D 608      42.448  -6.098   0.540  1.00 14.880          H  
ATOM   9565 2HA  GLY D 608      40.826  -6.065   1.210  1.00 14.880          H  
ATOM   9566  N   ALA D 609      41.702  -7.449   3.492  1.00 12.440          N  
ATOM   9567  CA  ALA D 609      42.097  -7.590   4.878  1.00 12.830          C  
ATOM   9568  C   ALA D 609      43.526  -8.081   4.973  1.00 12.900          C  
ATOM   9569  O   ALA D 609      44.254  -7.687   5.876  1.00 13.520          O  
ATOM   9570  CB  ALA D 609      41.179  -8.569   5.577  1.00 17.810          C  
ATOM   9571  H   ALA D 609      40.880  -7.940   3.166  1.00 14.930          H  
ATOM   9572  HA  ALA D 609      42.029  -6.620   5.354  1.00 15.400          H  
ATOM   9573 1HB  ALA D 609      41.480  -8.647   6.601  1.00 21.370          H  
ATOM   9574 2HB  ALA D 609      40.152  -8.219   5.517  1.00 21.370          H  
ATOM   9575 3HB  ALA D 609      41.256  -9.540   5.101  1.00 21.370          H  
ATOM   9576  N   LEU D 610      43.937  -8.952   4.061  1.00 12.420          N  
ATOM   9577  CA  LEU D 610      45.307  -9.425   4.073  1.00 12.610          C  
ATOM   9578  C   LEU D 610      46.239  -8.396   3.424  1.00 12.940          C  
ATOM   9579  O   LEU D 610      47.401  -8.266   3.807  1.00 13.440          O  
ATOM   9580  CB  LEU D 610      45.396 -10.792   3.397  1.00 17.580          C  
ATOM   9581  CG  LEU D 610      44.657 -11.962   4.143  1.00 17.580          C  
ATOM   9582  CD1 LEU D 610      44.680 -13.205   3.270  1.00 17.580          C  
ATOM   9583  CD2 LEU D 610      45.339 -12.256   5.516  1.00 17.580          C  
ATOM   9584  H   LEU D 610      43.265  -9.308   3.370  1.00 14.900          H  
ATOM   9585  HA  LEU D 610      45.616  -9.524   5.105  1.00 15.130          H  
ATOM   9586 1HB  LEU D 610      44.946 -10.700   2.404  1.00 21.090          H  
ATOM   9587 2HB  LEU D 610      46.442 -11.060   3.281  1.00 21.090          H  
ATOM   9588  HG  LEU D 610      43.613 -11.684   4.309  1.00 21.090          H  
ATOM   9589 1HD1 LEU D 610      44.152 -14.012   3.778  1.00 21.090          H  
ATOM   9590 2HD1 LEU D 610      44.185 -12.988   2.322  1.00 21.090          H  
ATOM   9591 3HD1 LEU D 610      45.709 -13.504   3.084  1.00 21.090          H  
ATOM   9592 1HD2 LEU D 610      44.810 -13.073   6.007  1.00 21.090          H  
ATOM   9593 2HD2 LEU D 610      46.378 -12.542   5.356  1.00 21.090          H  
ATOM   9594 3HD2 LEU D 610      45.303 -11.388   6.159  1.00 21.090          H  
ATOM   9595  N   ALA D 611      45.733  -7.640   2.444  1.00 12.910          N  
ATOM   9596  CA  ALA D 611      46.527  -6.588   1.823  1.00 13.350          C  
ATOM   9597  C   ALA D 611      46.937  -5.557   2.880  1.00 13.540          C  
ATOM   9598  O   ALA D 611      48.038  -5.010   2.827  1.00 13.920          O  
ATOM   9599  CB  ALA D 611      45.750  -5.905   0.706  1.00 18.510          C  
ATOM   9600  H   ALA D 611      44.797  -7.847   2.088  1.00 15.490          H  
ATOM   9601  HA  ALA D 611      47.427  -7.039   1.411  1.00 16.020          H  
ATOM   9602 1HB  ALA D 611      46.369  -5.140   0.247  1.00 22.220          H  
ATOM   9603 2HB  ALA D 611      45.470  -6.648  -0.041  1.00 22.220          H  
ATOM   9604 3HB  ALA D 611      44.857  -5.448   1.109  1.00 22.220          H  
ATOM   9605  N   ALA D 612      46.040  -5.311   3.845  1.00 13.440          N  
ATOM   9606  CA  ALA D 612      46.255  -4.376   4.942  1.00 13.870          C  
ATOM   9607  C   ALA D 612      47.214  -4.984   5.999  1.00 14.050          C  
ATOM   9608  O   ALA D 612      46.844  -5.931   6.692  1.00 13.850          O  
ATOM   9609  CB  ALA D 612      44.917  -4.042   5.586  1.00 19.250          C  
ATOM   9610  H   ALA D 612      45.127  -5.770   3.751  1.00 16.130          H  
ATOM   9611  HA  ALA D 612      46.655  -3.461   4.532  1.00 16.640          H  
ATOM   9612 1HB  ALA D 612      45.059  -3.324   6.383  1.00 23.100          H  
ATOM   9613 2HB  ALA D 612      44.248  -3.616   4.835  1.00 23.100          H  
ATOM   9614 3HB  ALA D 612      44.469  -4.953   5.987  1.00 23.100          H  
ATOM   9615  N   PRO D 613      48.447  -4.444   6.190  1.00 14.570          N  
ATOM   9616  CA  PRO D 613      49.466  -4.963   7.102  1.00 14.550          C  
ATOM   9617  C   PRO D 613      48.995  -5.167   8.542  1.00 14.070          C  
ATOM   9618  O   PRO D 613      49.436  -6.106   9.204  1.00 13.880          O  
ATOM   9619  CB  PRO D 613      50.515  -3.840   7.076  1.00 21.830          C  
ATOM   9620  CG  PRO D 613      50.372  -3.221   5.712  1.00 21.830          C  
ATOM   9621  CD  PRO D 613      48.887  -3.241   5.434  1.00 21.830          C  
ATOM   9622  HA  PRO D 613      49.874  -5.892   6.691  1.00 17.460          H  
ATOM   9623 1HB  PRO D 613      50.342  -3.130   7.893  1.00 26.190          H  
ATOM   9624 2HB  PRO D 613      51.519  -4.271   7.237  1.00 26.190          H  
ATOM   9625 1HG  PRO D 613      50.791  -2.201   5.712  1.00 26.190          H  
ATOM   9626 2HG  PRO D 613      50.944  -3.796   4.968  1.00 26.190          H  
ATOM   9627 1HD  PRO D 613      48.394  -2.331   5.808  1.00 26.190          H  
ATOM   9628 2HD  PRO D 613      48.781  -3.362   4.353  1.00 26.190          H  
ATOM   9629  N   GLY D 614      48.077  -4.319   9.018  1.00 14.020          N  
ATOM   9630  CA  GLY D 614      47.552  -4.412  10.378  1.00 13.740          C  
ATOM   9631  C   GLY D 614      46.927  -5.767  10.629  1.00 12.910          C  
ATOM   9632  O   GLY D 614      47.379  -6.556  11.474  1.00 12.650          O  
ATOM   9633  H   GLY D 614      47.754  -3.555   8.444  1.00 16.820          H  
ATOM   9634 1HA  GLY D 614      48.357  -4.238  11.093  1.00 16.490          H  
ATOM   9635 2HA  GLY D 614      46.808  -3.630  10.534  1.00 16.490          H  
ATOM   9636  N   LEU D 615      45.854  -6.014   9.897  1.00 12.630          N  
ATOM   9637  CA  LEU D 615      45.087  -7.232  10.002  1.00 12.040          C  
ATOM   9638  C   LEU D 615      45.915  -8.441   9.615  1.00 11.110          C  
ATOM   9639  O   LEU D 615      45.800  -9.502  10.238  1.00 10.420          O  
ATOM   9640  CB  LEU D 615      43.901  -7.103   9.057  1.00 17.090          C  
ATOM   9641  CG  LEU D 615      42.843  -6.080   9.430  1.00 17.090          C  
ATOM   9642  CD1 LEU D 615      41.944  -5.905   8.314  1.00 17.090          C  
ATOM   9643  CD2 LEU D 615      42.052  -6.535  10.591  1.00 17.090          C  
ATOM   9644  H   LEU D 615      45.563  -5.317   9.231  1.00 15.160          H  
ATOM   9645  HA  LEU D 615      44.763  -7.358  11.024  1.00 14.450          H  
ATOM   9646 1HB  LEU D 615      44.291  -6.815   8.089  1.00 20.510          H  
ATOM   9647 2HB  LEU D 615      43.426  -8.059   8.960  1.00 20.510          H  
ATOM   9648  HG  LEU D 615      43.313  -5.144   9.658  1.00 20.510          H  
ATOM   9649 1HD1 LEU D 615      41.216  -5.190   8.606  1.00 20.510          H  
ATOM   9650 2HD1 LEU D 615      42.497  -5.548   7.449  1.00 20.510          H  
ATOM   9651 3HD1 LEU D 615      41.469  -6.836   8.083  1.00 20.510          H  
ATOM   9652 1HD2 LEU D 615      41.299  -5.787  10.825  1.00 20.510          H  
ATOM   9653 2HD2 LEU D 615      41.568  -7.479  10.363  1.00 20.510          H  
ATOM   9654 3HD2 LEU D 615      42.697  -6.653  11.419  1.00 20.510          H  
ATOM   9655  N   ALA D 616      46.751  -8.316   8.584  1.00 11.250          N  
ATOM   9656  CA  ALA D 616      47.546  -9.458   8.178  1.00 10.610          C  
ATOM   9657  C   ALA D 616      48.547  -9.856   9.251  1.00 10.010          C  
ATOM   9658  O   ALA D 616      48.651 -11.036   9.597  1.00  9.680          O  
ATOM   9659  CB  ALA D 616      48.285  -9.141   6.906  1.00 15.110          C  
ATOM   9660  H   ALA D 616      46.819  -7.435   8.056  1.00 13.500          H  
ATOM   9661  HA  ALA D 616      46.870 -10.296   8.006  1.00 12.730          H  
ATOM   9662 1HB  ALA D 616      48.859 -10.005   6.582  1.00 18.130          H  
ATOM   9663 2HB  ALA D 616      47.574  -8.873   6.149  1.00 18.130          H  
ATOM   9664 3HB  ALA D 616      48.955  -8.301   7.074  1.00 18.130          H  
ATOM   9665  N   GLY D 617      49.268  -8.866   9.792  1.00 10.080          N  
ATOM   9666  CA  GLY D 617      50.283  -9.096  10.803  1.00  9.780          C  
ATOM   9667  C   GLY D 617      49.673  -9.674  12.056  1.00  9.130          C  
ATOM   9668  O   GLY D 617      50.273 -10.524  12.718  1.00  8.680          O  
ATOM   9669  H   GLY D 617      49.129  -7.903   9.482  1.00 12.100          H  
ATOM   9670 1HA  GLY D 617      51.044  -9.769  10.411  1.00 11.740          H  
ATOM   9671 2HA  GLY D 617      50.771  -8.149  11.035  1.00 11.740          H  
ATOM   9672  N   THR D 618      48.474  -9.200  12.382  1.00  9.280          N  
ATOM   9673  CA  THR D 618      47.755  -9.660  13.543  1.00  9.030          C  
ATOM   9674  C   THR D 618      47.289 -11.098  13.347  1.00  8.170          C  
ATOM   9675  O   THR D 618      47.465 -11.941  14.226  1.00  7.920          O  
ATOM   9676  CB  THR D 618      46.569  -8.728  13.840  1.00 12.740          C  
ATOM   9677  OG1 THR D 618      47.066  -7.405  14.080  1.00 12.740          O  
ATOM   9678  CG2 THR D 618      45.827  -9.204  15.077  1.00 12.740          C  
ATOM   9679  H   THR D 618      48.058  -8.454  11.819  1.00 11.140          H  
ATOM   9680  HA  THR D 618      48.429  -9.636  14.398  1.00 10.840          H  
ATOM   9681  HB  THR D 618      45.896  -8.708  12.986  1.00 15.290          H  
ATOM   9682  HG1 THR D 618      47.352  -7.009  13.221  1.00 15.290          H  
ATOM   9683 1HG2 THR D 618      45.001  -8.524  15.279  1.00 15.290          H  
ATOM   9684 2HG2 THR D 618      45.440 -10.207  14.918  1.00 15.290          H  
ATOM   9685 3HG2 THR D 618      46.509  -9.211  15.925  1.00 15.290          H  
ATOM   9686  N   MET D 619      46.716 -11.420  12.183  1.00  7.920          N  
ATOM   9687  CA  MET D 619      46.222 -12.774  11.970  1.00  7.410          C  
ATOM   9688  C   MET D 619      47.359 -13.780  11.992  1.00  6.780          C  
ATOM   9689  O   MET D 619      47.216 -14.893  12.508  1.00  6.560          O  
ATOM   9690  CB  MET D 619      45.491 -12.901  10.637  1.00 10.580          C  
ATOM   9691  CG  MET D 619      44.637 -14.168  10.503  1.00 10.580          C  
ATOM   9692  SD  MET D 619      43.195 -14.156  11.627  1.00 10.580          S  
ATOM   9693  CE  MET D 619      43.635 -15.362  12.865  1.00 10.580          C  
ATOM   9694  H   MET D 619      46.562 -10.708  11.464  1.00  9.500          H  
ATOM   9695  HA  MET D 619      45.541 -13.015  12.781  1.00  8.890          H  
ATOM   9696 1HB  MET D 619      44.866 -12.041  10.474  1.00 12.690          H  
ATOM   9697 2HB  MET D 619      46.229 -12.908   9.829  1.00 12.690          H  
ATOM   9698 1HG  MET D 619      44.288 -14.258   9.480  1.00 12.690          H  
ATOM   9699 2HG  MET D 619      45.242 -15.047  10.729  1.00 12.690          H  
ATOM   9700 1HE  MET D 619      42.835 -15.435  13.603  1.00 12.690          H  
ATOM   9701 2HE  MET D 619      43.783 -16.334  12.392  1.00 12.690          H  
ATOM   9702 3HE  MET D 619      44.557 -15.064  13.363  1.00 12.690          H  
ATOM   9703  N   CYS D 620      48.524 -13.369  11.494  1.00  6.790          N  
ATOM   9704  CA  CYS D 620      49.689 -14.233  11.406  1.00  6.470          C  
ATOM   9705  C   CYS D 620      50.291 -14.560  12.769  1.00  6.140          C  
ATOM   9706  O   CYS D 620      51.197 -15.396  12.864  1.00  6.180          O  
ATOM   9707  CB  CYS D 620      50.769 -13.592  10.538  1.00  9.190          C  
ATOM   9708  SG  CYS D 620      50.318 -13.420   8.793  1.00  9.190          S  
ATOM   9709  H   CYS D 620      48.575 -12.432  11.082  1.00  8.150          H  
ATOM   9710  HA  CYS D 620      49.382 -15.163  10.931  1.00  7.760          H  
ATOM   9711 1HB  CYS D 620      50.994 -12.595  10.927  1.00 11.020          H  
ATOM   9712 2HB  CYS D 620      51.679 -14.183  10.596  1.00 11.020          H  
ATOM   9713  HG  CYS D 620      49.449 -12.406   8.989  1.00 11.020          H  
ATOM   9714  N   ALA D 621      49.802 -13.902  13.825  1.00  6.120          N  
ATOM   9715  CA  ALA D 621      50.263 -14.136  15.173  1.00  6.160          C  
ATOM   9716  C   ALA D 621      49.568 -15.350  15.784  1.00  5.420          C  
ATOM   9717  O   ALA D 621      49.893 -15.747  16.902  1.00  5.710          O  
ATOM   9718  CB  ALA D 621      50.017 -12.910  16.030  1.00  8.610          C  
ATOM   9719  H   ALA D 621      49.050 -13.218  13.704  1.00  7.340          H  
ATOM   9720  HA  ALA D 621      51.332 -14.332  15.137  1.00  7.390          H  
ATOM   9721 1HB  ALA D 621      50.391 -13.087  17.036  1.00 10.330          H  
ATOM   9722 2HB  ALA D 621      50.529 -12.052  15.592  1.00 10.330          H  
ATOM   9723 3HB  ALA D 621      48.948 -12.710  16.071  1.00 10.330          H  
ATOM   9724  N   SER D 622      48.589 -15.926  15.075  1.00  4.730          N  
ATOM   9725  CA  SER D 622      47.862 -17.083  15.582  1.00  4.290          C  
ATOM   9726  C   SER D 622      48.788 -18.266  15.853  1.00  4.030          C  
ATOM   9727  O   SER D 622      49.624 -18.632  15.017  1.00  4.360          O  
ATOM   9728  CB  SER D 622      46.786 -17.484  14.599  1.00  6.180          C  
ATOM   9729  OG  SER D 622      46.136 -18.650  15.016  1.00  6.180          O  
ATOM   9730  H   SER D 622      48.325 -15.551  14.158  1.00  5.680          H  
ATOM   9731  HA  SER D 622      47.385 -16.803  16.521  1.00  5.150          H  
ATOM   9732 1HB  SER D 622      46.066 -16.674  14.507  1.00  7.420          H  
ATOM   9733 2HB  SER D 622      47.230 -17.637  13.616  1.00  7.420          H  
ATOM   9734  HG  SER D 622      45.425 -18.791  14.388  1.00  7.420          H  
ATOM   9735  N   ARG D 623      48.598 -18.900  17.009  1.00  3.870          N  
ATOM   9736  CA  ARG D 623      49.373 -20.060  17.437  1.00  3.970          C  
ATOM   9737  C   ARG D 623      48.399 -21.065  18.025  1.00  3.300          C  
ATOM   9738  O   ARG D 623      47.253 -20.708  18.297  1.00  3.260          O  
ATOM   9739  CB  ARG D 623      50.423 -19.672  18.474  1.00  5.520          C  
ATOM   9740  CG  ARG D 623      51.455 -18.655  17.972  1.00  5.520          C  
ATOM   9741  CD  ARG D 623      52.389 -19.187  16.952  1.00  5.520          C  
ATOM   9742  NE  ARG D 623      53.376 -18.181  16.585  1.00  5.520          N  
ATOM   9743  CZ  ARG D 623      53.206 -17.249  15.601  1.00  5.520          C  
ATOM   9744  NH1 ARG D 623      52.096 -17.202  14.885  1.00  5.520          N  
ATOM   9745  NH2 ARG D 623      54.173 -16.375  15.358  1.00  5.520          N  
ATOM   9746  H   ARG D 623      47.878 -18.548  17.624  1.00  4.640          H  
ATOM   9747  HA  ARG D 623      49.856 -20.515  16.573  1.00  4.760          H  
ATOM   9748 1HB  ARG D 623      49.930 -19.245  19.346  1.00  6.620          H  
ATOM   9749 2HB  ARG D 623      50.959 -20.560  18.804  1.00  6.620          H  
ATOM   9750 1HG  ARG D 623      50.956 -17.807  17.556  1.00  6.620          H  
ATOM   9751 2HG  ARG D 623      52.055 -18.323  18.817  1.00  6.620          H  
ATOM   9752 1HD  ARG D 623      52.917 -20.046  17.362  1.00  6.620          H  
ATOM   9753 2HD  ARG D 623      51.856 -19.488  16.059  1.00  6.620          H  
ATOM   9754  HE  ARG D 623      54.243 -18.168  17.101  1.00  6.620          H  
ATOM   9755 1HH1 ARG D 623      51.314 -17.854  15.044  1.00  6.620          H  
ATOM   9756 2HH1 ARG D 623      51.962 -16.496  14.144  1.00  6.620          H  
ATOM   9757 1HH2 ARG D 623      55.024 -16.400  15.898  1.00  6.620          H  
ATOM   9758 2HH2 ARG D 623      54.058 -15.681  14.631  1.00  6.620          H  
ATOM   9759  N   ASP D 624      48.825 -22.313  18.226  1.00  3.320          N  
ATOM   9760  CA  ASP D 624      47.916 -23.289  18.821  1.00  2.960          C  
ATOM   9761  C   ASP D 624      47.329 -22.694  20.092  1.00  2.550          C  
ATOM   9762  O   ASP D 624      48.057 -22.209  20.962  1.00  3.000          O  
ATOM   9763  CB  ASP D 624      48.652 -24.586  19.164  1.00  4.290          C  
ATOM   9764  CG  ASP D 624      49.133 -25.374  17.940  1.00  4.290          C  
ATOM   9765  OD1 ASP D 624      48.763 -25.043  16.835  1.00  4.290          O  
ATOM   9766  OD2 ASP D 624      49.878 -26.302  18.129  1.00  4.290          O  
ATOM   9767  H   ASP D 624      49.759 -22.592  17.962  1.00  3.980          H  
ATOM   9768  HA  ASP D 624      47.105 -23.501  18.124  1.00  3.550          H  
ATOM   9769 1HB  ASP D 624      49.509 -24.360  19.798  1.00  5.150          H  
ATOM   9770 2HB  ASP D 624      47.986 -25.225  19.745  1.00  5.150          H  
ATOM   9771  N   ASP D 625      46.007 -22.720  20.186  1.00  2.100          N  
ATOM   9772  CA  ASP D 625      45.296 -22.141  21.309  1.00  2.250          C  
ATOM   9773  C   ASP D 625      45.025 -23.129  22.442  1.00  2.120          C  
ATOM   9774  O   ASP D 625      45.463 -24.286  22.400  1.00  2.160          O  
ATOM   9775  CB  ASP D 625      44.035 -21.464  20.763  1.00  3.090          C  
ATOM   9776  CG  ASP D 625      42.991 -22.400  20.196  1.00  3.090          C  
ATOM   9777  OD1 ASP D 625      42.830 -23.503  20.685  1.00  3.090          O  
ATOM   9778  OD2 ASP D 625      42.395 -22.038  19.202  1.00  3.090          O  
ATOM   9779  H   ASP D 625      45.472 -23.133  19.433  1.00  2.520          H  
ATOM   9780  HA  ASP D 625      45.922 -21.347  21.716  1.00  2.700          H  
ATOM   9781 1HB  ASP D 625      43.589 -20.871  21.522  1.00  3.710          H  
ATOM   9782 2HB  ASP D 625      44.333 -20.777  19.968  1.00  3.710          H  
ATOM   9783  N   TRP D 626      44.273 -22.662  23.441  1.00  2.000          N  
ATOM   9784  CA  TRP D 626      43.919 -23.396  24.654  1.00  1.900          C  
ATOM   9785  C   TRP D 626      43.337 -24.784  24.444  1.00  1.860          C  
ATOM   9786  O   TRP D 626      43.403 -25.612  25.349  1.00  1.830          O  
ATOM   9787  CB  TRP D 626      42.890 -22.587  25.438  1.00  2.700          C  
ATOM   9788  CG  TRP D 626      41.665 -22.340  24.632  1.00  2.700          C  
ATOM   9789  CD1 TRP D 626      40.584 -23.157  24.478  1.00  2.700          C  
ATOM   9790  CD2 TRP D 626      41.399 -21.168  23.832  1.00  2.700          C  
ATOM   9791  NE1 TRP D 626      39.689 -22.586  23.616  1.00  2.700          N  
ATOM   9792  CE2 TRP D 626      40.178 -21.370  23.209  1.00  2.700          C  
ATOM   9793  CE3 TRP D 626      42.101 -19.979  23.591  1.00  2.700          C  
ATOM   9794  CZ2 TRP D 626      39.636 -20.438  22.347  1.00  2.700          C  
ATOM   9795  CZ3 TRP D 626      41.552 -19.044  22.738  1.00  2.700          C  
ATOM   9796  CH2 TRP D 626      40.349 -19.270  22.129  1.00  2.700          C  
ATOM   9797  H   TRP D 626      43.942 -21.713  23.365  1.00  2.400          H  
ATOM   9798  HA  TRP D 626      44.821 -23.493  25.258  1.00  2.280          H  
ATOM   9799 1HB  TRP D 626      42.594 -23.133  26.326  1.00  3.240          H  
ATOM   9800 2HB  TRP D 626      43.317 -21.651  25.743  1.00  3.240          H  
ATOM   9801  HD1 TRP D 626      40.460 -24.130  24.953  1.00  3.240          H  
ATOM   9802  HE1 TRP D 626      38.810 -22.991  23.318  1.00  3.240          H  
ATOM   9803  HE3 TRP D 626      43.062 -19.787  24.061  1.00  3.240          H  
ATOM   9804  HZ2 TRP D 626      38.678 -20.597  21.853  1.00  3.240          H  
ATOM   9805  HZ3 TRP D 626      42.103 -18.121  22.557  1.00  3.240          H  
ATOM   9806  HH2 TRP D 626      39.939 -18.515  21.457  1.00  3.240          H  
ATOM   9807  N   ARG D 627      42.802 -25.088  23.259  1.00  1.880          N  
ATOM   9808  CA  ARG D 627      42.206 -26.401  23.034  1.00  1.880          C  
ATOM   9809  C   ARG D 627      43.230 -27.527  23.107  1.00  1.930          C  
ATOM   9810  O   ARG D 627      42.877 -28.696  23.257  1.00  1.920          O  
ATOM   9811  CB  ARG D 627      41.469 -26.448  21.708  1.00  2.630          C  
ATOM   9812  CG  ARG D 627      40.191 -25.635  21.687  1.00  2.630          C  
ATOM   9813  CD  ARG D 627      39.550 -25.589  20.366  1.00  2.630          C  
ATOM   9814  NE  ARG D 627      40.286 -24.732  19.469  1.00  2.630          N  
ATOM   9815  CZ  ARG D 627      40.014 -24.527  18.164  1.00  2.630          C  
ATOM   9816  NH1 ARG D 627      39.015 -25.158  17.557  1.00  2.630          N  
ATOM   9817  NH2 ARG D 627      40.764 -23.669  17.504  1.00  2.630          N  
ATOM   9818  H   ARG D 627      42.818 -24.397  22.488  1.00  2.260          H  
ATOM   9819  HA  ARG D 627      41.470 -26.567  23.817  1.00  2.260          H  
ATOM   9820 1HB  ARG D 627      42.119 -26.060  20.923  1.00  3.160          H  
ATOM   9821 2HB  ARG D 627      41.224 -27.478  21.459  1.00  3.160          H  
ATOM   9822 1HG  ARG D 627      39.488 -26.018  22.406  1.00  3.160          H  
ATOM   9823 2HG  ARG D 627      40.451 -24.614  21.938  1.00  3.160          H  
ATOM   9824 1HD  ARG D 627      39.524 -26.593  19.944  1.00  3.160          H  
ATOM   9825 2HD  ARG D 627      38.539 -25.200  20.466  1.00  3.160          H  
ATOM   9826  HE  ARG D 627      41.096 -24.213  19.871  1.00  3.160          H  
ATOM   9827 1HH1 ARG D 627      38.439 -25.810  18.067  1.00  3.160          H  
ATOM   9828 2HH1 ARG D 627      38.827 -24.983  16.580  1.00  3.160          H  
ATOM   9829 1HH2 ARG D 627      41.508 -23.159  18.024  1.00  3.160          H  
ATOM   9830 2HH2 ARG D 627      40.599 -23.474  16.534  1.00  3.160          H  
ATOM   9831  N   CYS D 628      44.506 -27.181  22.979  1.00  2.010          N  
ATOM   9832  CA  CYS D 628      45.566 -28.170  23.030  1.00  2.100          C  
ATOM   9833  C   CYS D 628      46.111 -28.364  24.443  1.00  2.080          C  
ATOM   9834  O   CYS D 628      46.982 -29.207  24.655  1.00  2.160          O  
ATOM   9835  CB  CYS D 628      46.730 -27.771  22.120  1.00  2.900          C  
ATOM   9836  SG  CYS D 628      47.667 -26.319  22.685  1.00  2.900          S  
ATOM   9837  H   CYS D 628      44.724 -26.190  22.851  1.00  2.410          H  
ATOM   9838  HA  CYS D 628      45.165 -29.120  22.681  1.00  2.520          H  
ATOM   9839 1HB  CYS D 628      47.423 -28.605  22.032  1.00  3.480          H  
ATOM   9840 2HB  CYS D 628      46.349 -27.555  21.123  1.00  3.480          H  
ATOM   9841  HG  CYS D 628      46.674 -25.419  22.533  1.00  3.480          H  
ATOM   9842  N   ALA D 629      45.675 -27.543  25.401  1.00  1.980          N  
ATOM   9843  CA  ALA D 629      46.216 -27.633  26.750  1.00  1.970          C  
ATOM   9844  C   ALA D 629      45.862 -28.966  27.404  1.00  2.010          C  
ATOM   9845  O   ALA D 629      44.753 -29.494  27.254  1.00  1.970          O  
ATOM   9846  CB  ALA D 629      45.727 -26.480  27.587  1.00  2.760          C  
ATOM   9847  H   ALA D 629      44.929 -26.873  25.209  1.00  2.380          H  
ATOM   9848  HA  ALA D 629      47.304 -27.574  26.685  1.00  2.360          H  
ATOM   9849 1HB  ALA D 629      46.169 -26.548  28.582  1.00  3.310          H  
ATOM   9850 2HB  ALA D 629      46.016 -25.540  27.121  1.00  3.310          H  
ATOM   9851 3HB  ALA D 629      44.673 -26.529  27.654  1.00  3.310          H  
ATOM   9852  N   ARG D 630      46.800 -29.490  28.185  1.00  2.090          N  
ATOM   9853  CA  ARG D 630      46.594 -30.748  28.897  1.00  2.150          C  
ATOM   9854  C   ARG D 630      46.042 -30.586  30.306  1.00  2.060          C  
ATOM   9855  O   ARG D 630      45.468 -31.524  30.856  1.00  2.100          O  
ATOM   9856  CB  ARG D 630      47.908 -31.496  29.023  1.00  2.990          C  
ATOM   9857  CG  ARG D 630      48.532 -31.943  27.714  1.00  2.990          C  
ATOM   9858  CD  ARG D 630      49.852 -32.595  27.936  1.00  2.990          C  
ATOM   9859  NE  ARG D 630      50.826 -31.654  28.503  1.00  2.990          N  
ATOM   9860  CZ  ARG D 630      52.074 -31.950  28.916  1.00  2.990          C  
ATOM   9861  NH1 ARG D 630      52.568 -33.174  28.816  1.00  2.990          N  
ATOM   9862  NH2 ARG D 630      52.787 -30.968  29.431  1.00  2.990          N  
ATOM   9863  H   ARG D 630      47.693 -28.994  28.269  1.00  2.510          H  
ATOM   9864  HA  ARG D 630      45.896 -31.353  28.318  1.00  2.580          H  
ATOM   9865 1HB  ARG D 630      48.626 -30.858  29.537  1.00  3.580          H  
ATOM   9866 2HB  ARG D 630      47.763 -32.382  29.639  1.00  3.580          H  
ATOM   9867 1HG  ARG D 630      47.870 -32.650  27.218  1.00  3.580          H  
ATOM   9868 2HG  ARG D 630      48.681 -31.072  27.072  1.00  3.580          H  
ATOM   9869 1HD  ARG D 630      49.731 -33.427  28.628  1.00  3.580          H  
ATOM   9870 2HD  ARG D 630      50.237 -32.958  26.984  1.00  3.580          H  
ATOM   9871  HE  ARG D 630      50.540 -30.668  28.628  1.00  3.580          H  
ATOM   9872 1HH1 ARG D 630      52.011 -33.916  28.421  1.00  3.580          H  
ATOM   9873 2HH1 ARG D 630      53.506 -33.368  29.136  1.00  3.580          H  
ATOM   9874 1HH2 ARG D 630      52.340 -30.037  29.502  1.00  3.580          H  
ATOM   9875 2HH2 ARG D 630      53.726 -31.124  29.761  1.00  3.580          H  
ATOM   9876  N   SER D 631      46.252 -29.419  30.904  1.00  1.970          N  
ATOM   9877  CA  SER D 631      45.904 -29.180  32.304  1.00  1.920          C  
ATOM   9878  C   SER D 631      45.728 -27.713  32.661  1.00  1.830          C  
ATOM   9879  O   SER D 631      46.324 -26.840  32.031  1.00  1.830          O  
ATOM   9880  CB  SER D 631      46.953 -29.782  33.191  1.00  2.710          C  
ATOM   9881  OG  SER D 631      46.717 -29.426  34.500  1.00  2.710          O  
ATOM   9882  H   SER D 631      46.719 -28.677  30.396  1.00  2.360          H  
ATOM   9883  HA  SER D 631      44.966 -29.694  32.513  1.00  2.300          H  
ATOM   9884 1HB  SER D 631      46.916 -30.868  33.103  1.00  3.250          H  
ATOM   9885 2HB  SER D 631      47.945 -29.453  32.884  1.00  3.250          H  
ATOM   9886  HG  SER D 631      47.097 -30.162  35.046  1.00  3.250          H  
ATOM   9887  N   MET D 632      44.970 -27.427  33.733  1.00  1.770          N  
ATOM   9888  CA  MET D 632      44.813 -26.049  34.227  1.00  1.710          C  
ATOM   9889  C   MET D 632      46.150 -25.401  34.552  1.00  1.770          C  
ATOM   9890  O   MET D 632      46.282 -24.180  34.553  1.00  1.740          O  
ATOM   9891  CB  MET D 632      43.894 -25.937  35.438  1.00  2.420          C  
ATOM   9892  CG  MET D 632      43.679 -24.436  35.905  1.00  2.420          C  
ATOM   9893  SD  MET D 632      42.364 -24.248  37.132  1.00  2.420          S  
ATOM   9894  CE  MET D 632      42.019 -22.512  37.346  1.00  2.420          C  
ATOM   9895  H   MET D 632      44.510 -28.201  34.229  1.00  2.120          H  
ATOM   9896  HA  MET D 632      44.340 -25.473  33.439  1.00  2.050          H  
ATOM   9897 1HB  MET D 632      42.939 -26.388  35.212  1.00  2.900          H  
ATOM   9898 2HB  MET D 632      44.329 -26.496  36.272  1.00  2.900          H  
ATOM   9899 1HG  MET D 632      44.598 -24.091  36.374  1.00  2.900          H  
ATOM   9900 2HG  MET D 632      43.497 -23.794  35.061  1.00  2.900          H  
ATOM   9901 1HE  MET D 632      41.213 -22.395  38.064  1.00  2.900          H  
ATOM   9902 2HE  MET D 632      42.894 -22.013  37.726  1.00  2.900          H  
ATOM   9903 3HE  MET D 632      41.722 -22.073  36.401  1.00  2.900          H  
ATOM   9904  N   HIS D 633      47.153 -26.214  34.829  1.00  1.850          N  
ATOM   9905  CA  HIS D 633      48.455 -25.722  35.221  1.00  1.920          C  
ATOM   9906  C   HIS D 633      49.220 -25.075  34.057  1.00  1.950          C  
ATOM   9907  O   HIS D 633      50.257 -24.442  34.250  1.00  2.000          O  
ATOM   9908  CB  HIS D 633      49.245 -26.872  35.808  1.00  2.660          C  
ATOM   9909  CG  HIS D 633      48.573 -27.449  37.015  1.00  2.660          C  
ATOM   9910  ND1 HIS D 633      47.935 -26.674  37.971  1.00  2.660          N  
ATOM   9911  CD2 HIS D 633      48.465 -28.720  37.434  1.00  2.660          C  
ATOM   9912  CE1 HIS D 633      47.435 -27.465  38.891  1.00  2.660          C  
ATOM   9913  NE2 HIS D 633      47.767 -28.698  38.608  1.00  2.660          N  
ATOM   9914  H   HIS D 633      46.991 -27.221  34.779  1.00  2.220          H  
ATOM   9915  HA  HIS D 633      48.334 -24.964  35.991  1.00  2.300          H  
ATOM   9916 1HB  HIS D 633      49.315 -27.663  35.064  1.00  3.190          H  
ATOM   9917 2HB  HIS D 633      50.247 -26.570  36.044  1.00  3.190          H  
ATOM   9918  HD1 HIS D 633      48.086 -25.670  38.137  1.00  3.190          H  
ATOM   9919  HD2 HIS D 633      48.822 -29.663  37.026  1.00  3.190          H  
ATOM   9920  HE1 HIS D 633      46.875 -27.078  39.728  1.00  3.190          H  
ATOM   9921  N   GLU D 634      48.716 -25.240  32.835  1.00  1.920          N  
ATOM   9922  CA  GLU D 634      49.319 -24.650  31.649  1.00  1.950          C  
ATOM   9923  C   GLU D 634      48.721 -23.264  31.356  1.00  1.870          C  
ATOM   9924  O   GLU D 634      49.071 -22.618  30.366  1.00  1.880          O  
ATOM   9925  CB  GLU D 634      49.180 -25.606  30.460  1.00  2.720          C  
ATOM   9926  CG  GLU D 634      50.002 -26.912  30.636  1.00  2.720          C  
ATOM   9927  CD  GLU D 634      49.825 -27.919  29.522  1.00  2.720          C  
ATOM   9928  OE1 GLU D 634      48.899 -27.775  28.763  1.00  2.720          O  
ATOM   9929  OE2 GLU D 634      50.624 -28.829  29.416  1.00  2.720          O  
ATOM   9930  H   GLU D 634      47.859 -25.784  32.713  1.00  2.300          H  
ATOM   9931  HA  GLU D 634      50.383 -24.516  31.838  1.00  2.340          H  
ATOM   9932 1HB  GLU D 634      48.129 -25.872  30.330  1.00  3.260          H  
ATOM   9933 2HB  GLU D 634      49.512 -25.112  29.549  1.00  3.260          H  
ATOM   9934 1HG  GLU D 634      51.057 -26.650  30.706  1.00  3.260          H  
ATOM   9935 2HG  GLU D 634      49.712 -27.377  31.580  1.00  3.260          H  
ATOM   9936  N   PHE D 635      47.814 -22.816  32.225  1.00  1.790          N  
ATOM   9937  CA  PHE D 635      47.125 -21.541  32.111  1.00  1.720          C  
ATOM   9938  C   PHE D 635      47.621 -20.556  33.169  1.00  1.730          C  
ATOM   9939  O   PHE D 635      48.310 -20.937  34.127  1.00  1.780          O  
ATOM   9940  CB  PHE D 635      45.613 -21.750  32.247  1.00  2.440          C  
ATOM   9941  CG  PHE D 635      45.018 -22.535  31.151  1.00  2.440          C  
ATOM   9942  CD1 PHE D 635      45.080 -23.900  31.192  1.00  2.440          C  
ATOM   9943  CD2 PHE D 635      44.376 -21.936  30.095  1.00  2.440          C  
ATOM   9944  CE1 PHE D 635      44.545 -24.658  30.221  1.00  2.440          C  
ATOM   9945  CE2 PHE D 635      43.839 -22.711  29.110  1.00  2.440          C  
ATOM   9946  CZ  PHE D 635      43.932 -24.055  29.174  1.00  2.440          C  
ATOM   9947  H   PHE D 635      47.560 -23.399  33.025  1.00  2.150          H  
ATOM   9948  HA  PHE D 635      47.332 -21.120  31.126  1.00  2.060          H  
ATOM   9949 1HB  PHE D 635      45.413 -22.293  33.159  1.00  2.920          H  
ATOM   9950 2HB  PHE D 635      45.104 -20.790  32.311  1.00  2.920          H  
ATOM   9951  HD1 PHE D 635      45.583 -24.371  32.012  1.00  2.920          H  
ATOM   9952  HD2 PHE D 635      44.303 -20.849  30.047  1.00  2.920          H  
ATOM   9953  HE1 PHE D 635      44.618 -25.750  30.276  1.00  2.920          H  
ATOM   9954  HE2 PHE D 635      43.339 -22.267  28.277  1.00  2.920          H  
ATOM   9955  HZ  PHE D 635      43.517 -24.649  28.381  1.00  2.920          H  
ATOM   9956  N   SER D 636      47.282 -19.289  32.970  1.00  1.690          N  
ATOM   9957  CA  SER D 636      47.626 -18.230  33.901  1.00  1.710          C  
ATOM   9958  C   SER D 636      46.438 -17.290  34.014  1.00  1.640          C  
ATOM   9959  O   SER D 636      45.567 -17.264  33.135  1.00  1.590          O  
ATOM   9960  CB  SER D 636      48.847 -17.475  33.422  1.00  2.390          C  
ATOM   9961  OG  SER D 636      48.589 -16.798  32.219  1.00  2.390          O  
ATOM   9962  H   SER D 636      46.757 -19.035  32.145  1.00  2.030          H  
ATOM   9963  HA  SER D 636      47.844 -18.647  34.874  1.00  2.050          H  
ATOM   9964 1HB  SER D 636      49.152 -16.769  34.188  1.00  2.860          H  
ATOM   9965 2HB  SER D 636      49.670 -18.174  33.283  1.00  2.860          H  
ATOM   9966  HG  SER D 636      49.396 -16.325  32.006  1.00  2.860          H  
ATOM   9967  N   ALA D 637      46.389 -16.532  35.100  1.00  1.650          N  
ATOM   9968  CA  ALA D 637      45.313 -15.565  35.296  1.00  1.600          C  
ATOM   9969  C   ALA D 637      45.769 -14.430  36.198  1.00  1.640          C  
ATOM   9970  O   ALA D 637      46.679 -14.607  37.006  1.00  1.710          O  
ATOM   9971  CB  ALA D 637      44.090 -16.273  35.879  1.00  2.260          C  
ATOM   9972  H   ALA D 637      47.134 -16.641  35.797  1.00  1.980          H  
ATOM   9973  HA  ALA D 637      45.057 -15.135  34.327  1.00  1.920          H  
ATOM   9974 1HB  ALA D 637      43.279 -15.559  36.007  1.00  2.710          H  
ATOM   9975 2HB  ALA D 637      43.773 -17.062  35.197  1.00  2.710          H  
ATOM   9976 3HB  ALA D 637      44.340 -16.712  36.833  1.00  2.710          H  
ATOM   9977  N   LYS D 638      45.137 -13.267  36.078  1.00  1.630          N  
ATOM   9978  CA  LYS D 638      45.489 -12.170  36.970  1.00  1.690          C  
ATOM   9979  C   LYS D 638      44.646 -12.137  38.228  1.00  1.660          C  
ATOM   9980  O   LYS D 638      43.408 -12.205  38.166  1.00  1.590          O  
ATOM   9981  CB  LYS D 638      45.400 -10.827  36.265  1.00  2.340          C  
ATOM   9982  CG  LYS D 638      46.420 -10.640  35.178  1.00  2.340          C  
ATOM   9983  CD  LYS D 638      46.315  -9.256  34.569  1.00  2.340          C  
ATOM   9984  CE  LYS D 638      47.336  -9.050  33.461  1.00  2.340          C  
ATOM   9985  NZ  LYS D 638      47.247  -7.684  32.864  1.00  2.340          N  
ATOM   9986  H   LYS D 638      44.410 -13.151  35.386  1.00  1.960          H  
ATOM   9987  HA  LYS D 638      46.521 -12.306  37.281  1.00  2.030          H  
ATOM   9988 1HB  LYS D 638      44.406 -10.700  35.839  1.00  2.810          H  
ATOM   9989 2HB  LYS D 638      45.550 -10.032  37.002  1.00  2.810          H  
ATOM   9990 1HG  LYS D 638      47.418 -10.767  35.608  1.00  2.810          H  
ATOM   9991 2HG  LYS D 638      46.277 -11.395  34.410  1.00  2.810          H  
ATOM   9992 1HD  LYS D 638      45.313  -9.109  34.167  1.00  2.810          H  
ATOM   9993 2HD  LYS D 638      46.490  -8.511  35.351  1.00  2.810          H  
ATOM   9994 1HE  LYS D 638      48.336  -9.192  33.870  1.00  2.810          H  
ATOM   9995 2HE  LYS D 638      47.166  -9.789  32.678  1.00  2.810          H  
ATOM   9996 1HZ  LYS D 638      47.942  -7.587  32.136  1.00  2.810          H  
ATOM   9997 2HZ  LYS D 638      46.327  -7.540  32.471  1.00  2.810          H  
ATOM   9998 3HZ  LYS D 638      47.417  -6.994  33.586  1.00  2.810          H  
ATOM   9999  N   ASP D 639      45.357 -11.991  39.337  1.00  1.720          N  
ATOM  10000  CA  ASP D 639      44.897 -11.906  40.710  1.00  1.730          C  
ATOM  10001  C   ASP D 639      43.963 -10.728  40.864  1.00  1.690          C  
ATOM  10002  O   ASP D 639      44.025  -9.773  40.084  1.00  1.700          O  
ATOM  10003  CB  ASP D 639      46.110 -11.707  41.628  1.00  2.420          C  
ATOM  10004  CG  ASP D 639      45.849 -11.872  43.111  1.00  2.420          C  
ATOM  10005  OD1 ASP D 639      46.027 -12.951  43.618  1.00  2.420          O  
ATOM  10006  OD2 ASP D 639      45.455 -10.901  43.735  1.00  2.420          O  
ATOM  10007  H   ASP D 639      46.366 -11.936  39.203  1.00  2.060          H  
ATOM  10008  HA  ASP D 639      44.370 -12.825  40.973  1.00  2.080          H  
ATOM  10009 1HB  ASP D 639      46.885 -12.408  41.338  1.00  2.900          H  
ATOM  10010 2HB  ASP D 639      46.509 -10.716  41.462  1.00  2.900          H  
ATOM  10011  N   ILE D 640      43.111 -10.749  41.877  1.00  1.660          N  
ATOM  10012  CA  ILE D 640      42.210  -9.624  42.087  1.00  1.650          C  
ATOM  10013  C   ILE D 640      43.014  -8.312  42.283  1.00  1.740          C  
ATOM  10014  O   ILE D 640      42.523  -7.237  41.946  1.00  1.750          O  
ATOM  10015  CB  ILE D 640      41.255  -9.901  43.284  1.00  2.310          C  
ATOM  10016  CG1 ILE D 640      40.022  -8.960  43.278  1.00  2.310          C  
ATOM  10017  CG2 ILE D 640      41.993  -9.787  44.622  1.00  2.310          C  
ATOM  10018  CD1 ILE D 640      39.048  -9.202  42.100  1.00  2.310          C  
ATOM  10019  H   ILE D 640      43.047 -11.581  42.470  1.00  1.990          H  
ATOM  10020  HA  ILE D 640      41.619  -9.514  41.186  1.00  1.980          H  
ATOM  10021  HB  ILE D 640      40.878 -10.898  43.185  1.00  2.780          H  
ATOM  10022 1HG1 ILE D 640      39.468  -9.108  44.203  1.00  2.780          H  
ATOM  10023 2HG1 ILE D 640      40.360  -7.923  43.243  1.00  2.780          H  
ATOM  10024 1HG2 ILE D 640      41.310 -10.025  45.433  1.00  2.780          H  
ATOM  10025 2HG2 ILE D 640      42.832 -10.491  44.636  1.00  2.780          H  
ATOM  10026 3HG2 ILE D 640      42.370  -8.771  44.766  1.00  2.780          H  
ATOM  10027 1HD1 ILE D 640      38.222  -8.524  42.181  1.00  2.780          H  
ATOM  10028 2HD1 ILE D 640      39.528  -9.038  41.147  1.00  2.780          H  
ATOM  10029 3HD1 ILE D 640      38.676 -10.227  42.137  1.00  2.780          H  
ATOM  10030  N   ASP D 641      44.275  -8.396  42.761  1.00  1.830          N  
ATOM  10031  CA  ASP D 641      45.130  -7.214  42.903  1.00  1.930          C  
ATOM  10032  C   ASP D 641      46.012  -6.913  41.670  1.00  1.960          C  
ATOM  10033  O   ASP D 641      46.909  -6.071  41.733  1.00  2.060          O  
ATOM  10034  CB  ASP D 641      45.989  -7.297  44.166  1.00  2.660          C  
ATOM  10035  CG  ASP D 641      45.193  -7.056  45.453  1.00  2.660          C  
ATOM  10036  OD1 ASP D 641      44.271  -6.269  45.415  1.00  2.660          O  
ATOM  10037  OD2 ASP D 641      45.519  -7.639  46.471  1.00  2.660          O  
ATOM  10038  H   ASP D 641      44.644  -9.308  43.085  1.00  2.200          H  
ATOM  10039  HA  ASP D 641      44.472  -6.355  43.036  1.00  2.320          H  
ATOM  10040 1HB  ASP D 641      46.426  -8.297  44.223  1.00  3.190          H  
ATOM  10041 2HB  ASP D 641      46.807  -6.580  44.107  1.00  3.190          H  
ATOM  10042  N   GLY D 642      45.781  -7.611  40.552  1.00  1.890          N  
ATOM  10043  CA  GLY D 642      46.497  -7.372  39.291  1.00  1.910          C  
ATOM  10044  C   GLY D 642      47.773  -8.178  39.043  1.00  1.960          C  
ATOM  10045  O   GLY D 642      48.369  -8.079  37.967  1.00  1.970          O  
ATOM  10046  H   GLY D 642      45.038  -8.312  40.541  1.00  2.270          H  
ATOM  10047 1HA  GLY D 642      45.802  -7.569  38.474  1.00  2.290          H  
ATOM  10048 2HA  GLY D 642      46.736  -6.312  39.229  1.00  2.290          H  
ATOM  10049  N   HIS D 643      48.207  -8.944  40.025  1.00  2.000          N  
ATOM  10050  CA  HIS D 643      49.419  -9.743  39.890  1.00  2.060          C  
ATOM  10051  C   HIS D 643      49.176 -10.927  38.968  1.00  1.990          C  
ATOM  10052  O   HIS D 643      48.107 -11.535  38.995  1.00  1.900          O  
ATOM  10053  CB  HIS D 643      49.852 -10.269  41.257  1.00  2.860          C  
ATOM  10054  CG  HIS D 643      50.218  -9.195  42.207  1.00  2.860          C  
ATOM  10055  ND1 HIS D 643      51.359  -8.436  42.073  1.00  2.860          N  
ATOM  10056  CD2 HIS D 643      49.582  -8.736  43.308  1.00  2.860          C  
ATOM  10057  CE1 HIS D 643      51.412  -7.556  43.057  1.00  2.860          C  
ATOM  10058  NE2 HIS D 643      50.346  -7.718  43.821  1.00  2.860          N  
ATOM  10059  H   HIS D 643      47.697  -8.925  40.896  1.00  2.400          H  
ATOM  10060  HA  HIS D 643      50.222  -9.136  39.471  1.00  2.470          H  
ATOM  10061 1HB  HIS D 643      49.050 -10.858  41.696  1.00  3.430          H  
ATOM  10062 2HB  HIS D 643      50.711 -10.930  41.134  1.00  3.430          H  
ATOM  10063  HD2 HIS D 643      48.640  -9.107  43.711  1.00  3.430          H  
ATOM  10064  HE1 HIS D 643      52.202  -6.820  43.212  1.00  3.430          H  
ATOM  10065  HE2 HIS D 643      50.124  -7.180  44.648  1.00  3.430          H  
ATOM  10066  N   MET D 644      50.167 -11.313  38.177  1.00  2.040          N  
ATOM  10067  CA  MET D 644      49.954 -12.496  37.351  1.00  1.980          C  
ATOM  10068  C   MET D 644      50.240 -13.760  38.136  1.00  2.000          C  
ATOM  10069  O   MET D 644      51.304 -13.894  38.745  1.00  2.100          O  
ATOM  10070  CB  MET D 644      50.810 -12.441  36.086  1.00  2.800          C  
ATOM  10071  CG  MET D 644      50.647 -13.659  35.146  1.00  2.800          C  
ATOM  10072  SD  MET D 644      48.978 -13.829  34.445  1.00  2.800          S  
ATOM  10073  CE  MET D 644      48.901 -12.562  33.214  1.00  2.800          C  
ATOM  10074  H   MET D 644      51.040 -10.803  38.154  1.00  2.450          H  
ATOM  10075  HA  MET D 644      48.908 -12.531  37.050  1.00  2.380          H  
ATOM  10076 1HB  MET D 644      50.575 -11.539  35.531  1.00  3.360          H  
ATOM  10077 2HB  MET D 644      51.862 -12.386  36.367  1.00  3.360          H  
ATOM  10078 1HG  MET D 644      51.352 -13.562  34.323  1.00  3.360          H  
ATOM  10079 2HG  MET D 644      50.888 -14.580  35.680  1.00  3.360          H  
ATOM  10080 1HE  MET D 644      47.923 -12.587  32.732  1.00  3.360          H  
ATOM  10081 2HE  MET D 644      49.052 -11.594  33.675  1.00  3.360          H  
ATOM  10082 3HE  MET D 644      49.676 -12.732  32.467  1.00  3.360          H  
ATOM  10083  N   VAL D 645      49.316 -14.712  38.076  1.00  1.910          N  
ATOM  10084  CA  VAL D 645      49.491 -15.975  38.749  1.00  1.920          C  
ATOM  10085  C   VAL D 645      49.596 -17.114  37.758  1.00  1.900          C  
ATOM  10086  O   VAL D 645      48.723 -17.324  36.909  1.00  1.810          O  
ATOM  10087  CB  VAL D 645      48.302 -16.255  39.680  1.00  2.680          C  
ATOM  10088  CG1 VAL D 645      48.480 -17.626  40.409  1.00  2.680          C  
ATOM  10089  CG2 VAL D 645      48.142 -15.077  40.651  1.00  2.680          C  
ATOM  10090  H   VAL D 645      48.429 -14.540  37.597  1.00  2.290          H  
ATOM  10091  HA  VAL D 645      50.407 -15.935  39.338  1.00  2.300          H  
ATOM  10092  HB  VAL D 645      47.423 -16.345  39.082  1.00  3.220          H  
ATOM  10093 1HG1 VAL D 645      47.627 -17.820  41.042  1.00  3.220          H  
ATOM  10094 2HG1 VAL D 645      48.565 -18.433  39.688  1.00  3.220          H  
ATOM  10095 3HG1 VAL D 645      49.378 -17.596  41.019  1.00  3.220          H  
ATOM  10096 1HG2 VAL D 645      47.284 -15.240  41.302  1.00  3.220          H  
ATOM  10097 2HG2 VAL D 645      49.040 -14.978  41.254  1.00  3.220          H  
ATOM  10098 3HG2 VAL D 645      47.987 -14.159  40.084  1.00  3.220          H  
ATOM  10099  N   ASN D 646      50.682 -17.853  37.880  1.00  1.990          N  
ATOM  10100  CA  ASN D 646      50.924 -19.042  37.086  1.00  1.990          C  
ATOM  10101  C   ASN D 646      50.171 -20.146  37.807  1.00  1.950          C  
ATOM  10102  O   ASN D 646      50.457 -20.424  38.976  1.00  1.990          O  
ATOM  10103  CB  ASN D 646      52.402 -19.336  36.938  1.00  2.790          C  
ATOM  10104  CG  ASN D 646      52.655 -20.474  35.988  1.00  2.790          C  
ATOM  10105  OD1 ASN D 646      51.936 -21.484  35.990  1.00  2.790          O  
ATOM  10106  ND2 ASN D 646      53.670 -20.332  35.160  1.00  2.790          N  
ATOM  10107  H   ASN D 646      51.359 -17.574  38.580  1.00  2.390          H  
ATOM  10108  HA  ASN D 646      50.479 -18.923  36.095  1.00  2.390          H  
ATOM  10109 1HB  ASN D 646      52.917 -18.446  36.573  1.00  3.340          H  
ATOM  10110 2HB  ASN D 646      52.825 -19.587  37.911  1.00  3.340          H  
ATOM  10111 1HD2 ASN D 646      53.887 -21.058  34.501  1.00  3.340          H  
ATOM  10112 2HD2 ASN D 646      54.230 -19.500  35.185  1.00  3.340          H  
ATOM  10113  N   LEU D 647      49.190 -20.766  37.159  1.00  1.870          N  
ATOM  10114  CA  LEU D 647      48.324 -21.696  37.860  1.00  1.830          C  
ATOM  10115  C   LEU D 647      49.020 -23.043  38.104  1.00  1.910          C  
ATOM  10116  O   LEU D 647      48.467 -23.961  38.716  1.00  1.910          O  
ATOM  10117  CB  LEU D 647      47.030 -21.836  37.048  1.00  2.580          C  
ATOM  10118  CG  LEU D 647      46.209 -20.470  36.841  1.00  2.580          C  
ATOM  10119  CD1 LEU D 647      45.063 -20.719  35.904  1.00  2.580          C  
ATOM  10120  CD2 LEU D 647      45.725 -19.908  38.124  1.00  2.580          C  
ATOM  10121  H   LEU D 647      49.004 -20.589  36.164  1.00  2.240          H  
ATOM  10122  HA  LEU D 647      48.091 -21.275  38.833  1.00  2.200          H  
ATOM  10123 1HB  LEU D 647      47.279 -22.234  36.063  1.00  3.090          H  
ATOM  10124 2HB  LEU D 647      46.376 -22.550  37.548  1.00  3.090          H  
ATOM  10125  HG  LEU D 647      46.845 -19.749  36.393  1.00  3.090          H  
ATOM  10126 1HD1 LEU D 647      44.521 -19.791  35.727  1.00  3.090          H  
ATOM  10127 2HD1 LEU D 647      45.454 -21.082  34.988  1.00  3.090          H  
ATOM  10128 3HD1 LEU D 647      44.412 -21.443  36.313  1.00  3.090          H  
ATOM  10129 1HD2 LEU D 647      45.178 -18.984  37.933  1.00  3.090          H  
ATOM  10130 2HD2 LEU D 647      45.075 -20.634  38.590  1.00  3.090          H  
ATOM  10131 3HD2 LEU D 647      46.559 -19.687  38.770  1.00  3.090          H  
ATOM  10132  N   ASP D 648      50.287 -23.157  37.685  1.00  2.000          N  
ATOM  10133  CA  ASP D 648      51.099 -24.329  37.971  1.00  2.090          C  
ATOM  10134  C   ASP D 648      51.407 -24.357  39.466  1.00  2.120          C  
ATOM  10135  O   ASP D 648      51.783 -25.397  40.008  1.00  2.170          O  
ATOM  10136  CB  ASP D 648      52.405 -24.351  37.148  1.00  2.890          C  
ATOM  10137  CG  ASP D 648      53.169 -25.745  37.145  1.00  2.890          C  
ATOM  10138  OD1 ASP D 648      52.583 -26.737  36.725  1.00  2.890          O  
ATOM  10139  OD2 ASP D 648      54.316 -25.783  37.534  1.00  2.890          O  
ATOM  10140  H   ASP D 648      50.714 -22.401  37.146  1.00  2.400          H  
ATOM  10141  HA  ASP D 648      50.532 -25.217  37.738  1.00  2.510          H  
ATOM  10142 1HB  ASP D 648      52.168 -24.093  36.111  1.00  3.470          H  
ATOM  10143 2HB  ASP D 648      53.077 -23.580  37.524  1.00  3.470          H  
ATOM  10144  N   LYS D 649      51.206 -23.224  40.178  1.00  2.100          N  
ATOM  10145  CA  LYS D 649      51.484 -23.212  41.609  1.00  2.150          C  
ATOM  10146  C   LYS D 649      50.528 -24.148  42.344  1.00  2.110          C  
ATOM  10147  O   LYS D 649      50.756 -24.479  43.506  1.00  2.170          O  
ATOM  10148  CB  LYS D 649      51.378 -21.834  42.288  1.00  2.990          C  
ATOM  10149  CG  LYS D 649      49.963 -21.276  42.507  1.00  2.990          C  
ATOM  10150  CD  LYS D 649      50.013 -19.972  43.347  1.00  2.990          C  
ATOM  10151  CE  LYS D 649      48.613 -19.567  43.761  1.00  2.990          C  
ATOM  10152  NZ  LYS D 649      48.546 -18.387  44.676  1.00  2.990          N  
ATOM  10153  H   LYS D 649      50.884 -22.365  39.719  1.00  2.520          H  
ATOM  10154  HA  LYS D 649      52.497 -23.584  41.764  1.00  2.580          H  
ATOM  10155 1HB  LYS D 649      51.872 -21.874  43.257  1.00  3.590          H  
ATOM  10156 2HB  LYS D 649      51.913 -21.101  41.681  1.00  3.590          H  
ATOM  10157 1HG  LYS D 649      49.499 -21.066  41.537  1.00  3.590          H  
ATOM  10158 2HG  LYS D 649      49.343 -21.996  43.037  1.00  3.590          H  
ATOM  10159 1HD  LYS D 649      50.620 -20.131  44.237  1.00  3.590          H  
ATOM  10160 2HD  LYS D 649      50.459 -19.175  42.754  1.00  3.590          H  
ATOM  10161 1HE  LYS D 649      48.048 -19.340  42.871  1.00  3.590          H  
ATOM  10162 2HE  LYS D 649      48.160 -20.410  44.267  1.00  3.590          H  
ATOM  10163 1HZ  LYS D 649      47.530 -18.231  44.896  1.00  3.590          H  
ATOM  10164 2HZ  LYS D 649      49.042 -18.581  45.529  1.00  3.590          H  
ATOM  10165 3HZ  LYS D 649      48.934 -17.568  44.245  1.00  3.590          H  
ATOM  10166  N   TYR D 650      49.431 -24.551  41.692  1.00  2.030          N  
ATOM  10167  CA  TYR D 650      48.464 -25.402  42.335  1.00  1.990          C  
ATOM  10168  C   TYR D 650      48.732 -26.877  42.034  1.00  2.080          C  
ATOM  10169  O   TYR D 650      47.927 -27.733  42.397  1.00  2.090          O  
ATOM  10170  CB  TYR D 650      47.057 -25.032  41.872  1.00  2.800          C  
ATOM  10171  CG  TYR D 650      46.599 -23.635  42.236  1.00  2.800          C  
ATOM  10172  CD1 TYR D 650      46.609 -22.678  41.254  1.00  2.800          C  
ATOM  10173  CD2 TYR D 650      46.171 -23.305  43.519  1.00  2.800          C  
ATOM  10174  CE1 TYR D 650      46.215 -21.413  41.513  1.00  2.800          C  
ATOM  10175  CE2 TYR D 650      45.760 -21.992  43.783  1.00  2.800          C  
ATOM  10176  CZ  TYR D 650      45.787 -21.055  42.756  1.00  2.800          C  
ATOM  10177  OH  TYR D 650      45.416 -19.730  42.933  1.00  2.800          O  
ATOM  10178  H   TYR D 650      49.263 -24.266  40.723  1.00  2.440          H  
ATOM  10179  HA  TYR D 650      48.534 -25.259  43.413  1.00  2.390          H  
ATOM  10180 1HB  TYR D 650      47.016 -25.105  40.793  1.00  3.360          H  
ATOM  10181 2HB  TYR D 650      46.358 -25.741  42.271  1.00  3.360          H  
ATOM  10182  HD1 TYR D 650      46.938 -22.935  40.262  1.00  3.360          H  
ATOM  10183  HD2 TYR D 650      46.161 -24.060  44.302  1.00  3.360          H  
ATOM  10184  HE1 TYR D 650      46.237 -20.675  40.737  1.00  3.360          H  
ATOM  10185  HE2 TYR D 650      45.424 -21.703  44.780  1.00  3.360          H  
ATOM  10186  HH  TYR D 650      45.345 -19.490  43.880  1.00  3.360          H  
ATOM  10187  N   ARG D 651      49.835 -27.201  41.363  1.00  2.160          N  
ATOM  10188  CA  ARG D 651      50.118 -28.604  41.096  1.00  2.250          C  
ATOM  10189  C   ARG D 651      50.287 -29.338  42.414  1.00  2.330          C  
ATOM  10190  O   ARG D 651      50.999 -28.877  43.306  1.00  2.390          O  
ATOM  10191  CB  ARG D 651      51.334 -28.753  40.198  1.00  3.110          C  
ATOM  10192  CG  ARG D 651      51.624 -30.183  39.732  1.00  3.110          C  
ATOM  10193  CD  ARG D 651      52.803 -30.230  38.823  1.00  3.110          C  
ATOM  10194  NE  ARG D 651      52.539 -29.548  37.553  1.00  3.110          N  
ATOM  10195  CZ  ARG D 651      51.936 -30.073  36.468  1.00  3.110          C  
ATOM  10196  NH1 ARG D 651      51.507 -31.328  36.437  1.00  3.110          N  
ATOM  10197  NH2 ARG D 651      51.790 -29.280  35.436  1.00  3.110          N  
ATOM  10198  H   ARG D 651      50.490 -26.481  41.038  1.00  2.590          H  
ATOM  10199  HA  ARG D 651      49.272 -29.054  40.592  1.00  2.700          H  
ATOM  10200 1HB  ARG D 651      51.191 -28.133  39.308  1.00  3.740          H  
ATOM  10201 2HB  ARG D 651      52.215 -28.375  40.713  1.00  3.740          H  
ATOM  10202 1HG  ARG D 651      51.836 -30.815  40.592  1.00  3.740          H  
ATOM  10203 2HG  ARG D 651      50.749 -30.568  39.202  1.00  3.740          H  
ATOM  10204 1HD  ARG D 651      53.640 -29.724  39.306  1.00  3.740          H  
ATOM  10205 2HD  ARG D 651      53.078 -31.262  38.617  1.00  3.740          H  
ATOM  10206  HE  ARG D 651      52.819 -28.549  37.463  1.00  3.740          H  
ATOM  10207 1HH1 ARG D 651      51.619 -31.924  37.243  1.00  3.740          H  
ATOM  10208 2HH1 ARG D 651      51.049 -31.691  35.610  1.00  3.740          H  
ATOM  10209 1HH2 ARG D 651      52.130 -28.304  35.541  1.00  3.740          H  
ATOM  10210 2HH2 ARG D 651      51.350 -29.601  34.587  1.00  3.740          H  
ATOM  10211  N   GLY D 652      49.634 -30.497  42.543  1.00  2.340          N  
ATOM  10212  CA  GLY D 652      49.695 -31.263  43.781  1.00  2.410          C  
ATOM  10213  C   GLY D 652      48.535 -30.927  44.722  1.00  2.360          C  
ATOM  10214  O   GLY D 652      48.357 -31.585  45.753  1.00  2.420          O  
ATOM  10215  H   GLY D 652      49.069 -30.863  41.767  1.00  2.810          H  
ATOM  10216 1HA  GLY D 652      49.682 -32.325  43.545  1.00  2.890          H  
ATOM  10217 2HA  GLY D 652      50.640 -31.062  44.282  1.00  2.890          H  
ATOM  10218  N   PHE D 653      47.735 -29.920  44.355  1.00  2.250          N  
ATOM  10219  CA  PHE D 653      46.592 -29.479  45.144  1.00  2.200          C  
ATOM  10220  C   PHE D 653      45.295 -29.839  44.451  1.00  2.100          C  
ATOM  10221  O   PHE D 653      45.223 -29.927  43.227  1.00  2.030          O  
ATOM  10222  CB  PHE D 653      46.626 -27.964  45.368  1.00  3.100          C  
ATOM  10223  CG  PHE D 653      47.757 -27.501  46.217  1.00  3.100          C  
ATOM  10224  CD1 PHE D 653      49.002 -27.254  45.677  1.00  3.100          C  
ATOM  10225  CD2 PHE D 653      47.578 -27.300  47.561  1.00  3.100          C  
ATOM  10226  CE1 PHE D 653      50.034 -26.826  46.457  1.00  3.100          C  
ATOM  10227  CE2 PHE D 653      48.606 -26.879  48.357  1.00  3.100          C  
ATOM  10228  CZ  PHE D 653      49.842 -26.637  47.808  1.00  3.100          C  
ATOM  10229  H   PHE D 653      47.937 -29.402  43.496  1.00  2.700          H  
ATOM  10230  HA  PHE D 653      46.614 -29.977  46.114  1.00  2.640          H  
ATOM  10231 1HB  PHE D 653      46.676 -27.452  44.421  1.00  3.720          H  
ATOM  10232 2HB  PHE D 653      45.690 -27.655  45.846  1.00  3.720          H  
ATOM  10233  HD1 PHE D 653      49.172 -27.410  44.625  1.00  3.720          H  
ATOM  10234  HD2 PHE D 653      46.604 -27.482  47.987  1.00  3.720          H  
ATOM  10235  HE1 PHE D 653      51.008 -26.639  45.999  1.00  3.720          H  
ATOM  10236  HE2 PHE D 653      48.446 -26.738  49.419  1.00  3.720          H  
ATOM  10237  HZ  PHE D 653      50.666 -26.299  48.433  1.00  3.720          H  
ATOM  10238  N   VAL D 654      44.259 -30.027  45.243  1.00  2.090          N  
ATOM  10239  CA  VAL D 654      42.931 -30.303  44.705  1.00  1.990          C  
ATOM  10240  C   VAL D 654      42.235 -28.970  44.632  1.00  1.890          C  
ATOM  10241  O   VAL D 654      42.274 -28.228  45.615  1.00  1.920          O  
ATOM  10242  CB  VAL D 654      42.175 -31.279  45.605  1.00  2.830          C  
ATOM  10243  CG1 VAL D 654      40.761 -31.514  45.079  1.00  2.830          C  
ATOM  10244  CG2 VAL D 654      42.977 -32.586  45.683  1.00  2.830          C  
ATOM  10245  H   VAL D 654      44.401 -29.879  46.248  1.00  2.510          H  
ATOM  10246  HA  VAL D 654      43.016 -30.723  43.699  1.00  2.390          H  
ATOM  10247  HB  VAL D 654      42.081 -30.848  46.582  1.00  3.390          H  
ATOM  10248 1HG1 VAL D 654      40.241 -32.197  45.740  1.00  3.390          H  
ATOM  10249 2HG1 VAL D 654      40.217 -30.572  45.045  1.00  3.390          H  
ATOM  10250 3HG1 VAL D 654      40.807 -31.938  44.072  1.00  3.390          H  
ATOM  10251 1HG2 VAL D 654      42.464 -33.289  46.337  1.00  3.390          H  
ATOM  10252 2HG2 VAL D 654      43.073 -33.013  44.687  1.00  3.390          H  
ATOM  10253 3HG2 VAL D 654      43.968 -32.387  46.083  1.00  3.390          H  
ATOM  10254  N   CYS D 655      41.671 -28.615  43.479  1.00  1.770          N  
ATOM  10255  CA  CYS D 655      41.108 -27.276  43.413  1.00  1.680          C  
ATOM  10256  C   CYS D 655      39.703 -27.131  42.836  1.00  1.590          C  
ATOM  10257  O   CYS D 655      39.231 -27.925  42.022  1.00  1.590          O  
ATOM  10258  CB  CYS D 655      42.043 -26.378  42.608  1.00  2.390          C  
ATOM  10259  SG  CYS D 655      43.750 -26.388  43.189  1.00  2.390          S  
ATOM  10260  H   CYS D 655      41.626 -29.283  42.701  1.00  2.120          H  
ATOM  10261  HA  CYS D 655      41.071 -26.913  44.422  1.00  2.020          H  
ATOM  10262 1HB  CYS D 655      42.035 -26.674  41.605  1.00  2.870          H  
ATOM  10263 2HB  CYS D 655      41.679 -25.349  42.649  1.00  2.870          H  
ATOM  10264  HG  CYS D 655      43.861 -27.722  43.233  1.00  2.870          H  
ATOM  10265  N   ILE D 656      39.070 -26.024  43.204  1.00  1.510          N  
ATOM  10266  CA  ILE D 656      37.746 -25.671  42.672  1.00  1.420          C  
ATOM  10267  C   ILE D 656      37.794 -24.512  41.636  1.00  1.340          C  
ATOM  10268  O   ILE D 656      38.274 -23.422  41.935  1.00  1.360          O  
ATOM  10269  CB  ILE D 656      36.795 -25.322  43.848  1.00  2.020          C  
ATOM  10270  CG1 ILE D 656      36.663 -26.593  44.765  1.00  2.020          C  
ATOM  10271  CG2 ILE D 656      35.420 -24.819  43.329  1.00  2.020          C  
ATOM  10272  CD1 ILE D 656      35.944 -26.402  46.124  1.00  2.020          C  
ATOM  10273  H   ILE D 656      39.540 -25.441  43.909  1.00  1.810          H  
ATOM  10274  HA  ILE D 656      37.338 -26.544  42.162  1.00  1.700          H  
ATOM  10275  HB  ILE D 656      37.247 -24.546  44.444  1.00  2.430          H  
ATOM  10276 1HG1 ILE D 656      36.143 -27.350  44.195  1.00  2.430          H  
ATOM  10277 2HG1 ILE D 656      37.660 -26.960  44.980  1.00  2.430          H  
ATOM  10278 1HG2 ILE D 656      34.776 -24.570  44.165  1.00  2.430          H  
ATOM  10279 2HG2 ILE D 656      35.555 -23.925  42.716  1.00  2.430          H  
ATOM  10280 3HG2 ILE D 656      34.951 -25.600  42.727  1.00  2.430          H  
ATOM  10281 1HD1 ILE D 656      35.929 -27.356  46.654  1.00  2.430          H  
ATOM  10282 2HD1 ILE D 656      36.451 -25.692  46.729  1.00  2.430          H  
ATOM  10283 3HD1 ILE D 656      34.922 -26.065  45.968  1.00  2.430          H  
ATOM  10284  N   VAL D 657      37.274 -24.740  40.424  1.00  1.280          N  
ATOM  10285  CA  VAL D 657      37.260 -23.717  39.378  1.00  1.230          C  
ATOM  10286  C   VAL D 657      35.825 -23.207  39.179  1.00  1.140          C  
ATOM  10287  O   VAL D 657      34.928 -23.944  38.759  1.00  1.110          O  
ATOM  10288  CB  VAL D 657      37.806 -24.337  38.103  1.00  1.740          C  
ATOM  10289  CG1 VAL D 657      37.826 -23.323  37.011  1.00  1.740          C  
ATOM  10290  CG2 VAL D 657      39.160 -24.950  38.407  1.00  1.740          C  
ATOM  10291  H   VAL D 657      36.912 -25.665  40.208  1.00  1.540          H  
ATOM  10292  HA  VAL D 657      37.897 -22.882  39.682  1.00  1.480          H  
ATOM  10293  HB  VAL D 657      37.153 -25.108  37.790  1.00  2.090          H  
ATOM  10294 1HG1 VAL D 657      38.172 -23.777  36.125  1.00  2.090          H  
ATOM  10295 2HG1 VAL D 657      36.837 -22.967  36.853  1.00  2.090          H  
ATOM  10296 3HG1 VAL D 657      38.478 -22.498  37.285  1.00  2.090          H  
ATOM  10297 1HG2 VAL D 657      39.555 -25.420  37.535  1.00  2.090          H  
ATOM  10298 2HG2 VAL D 657      39.830 -24.176  38.746  1.00  2.090          H  
ATOM  10299 3HG2 VAL D 657      39.065 -25.704  39.185  1.00  2.090          H  
ATOM  10300  N   THR D 658      35.592 -21.933  39.477  1.00  1.100          N  
ATOM  10301  CA  THR D 658      34.198 -21.471  39.492  1.00  1.020          C  
ATOM  10302  C   THR D 658      33.883 -20.118  38.878  1.00  0.980          C  
ATOM  10303  O   THR D 658      34.692 -19.193  38.937  1.00  1.030          O  
ATOM  10304  CB  THR D 658      33.713 -21.490  40.960  1.00  1.460          C  
ATOM  10305  OG1 THR D 658      32.355 -21.061  41.016  1.00  1.460          O  
ATOM  10306  CG2 THR D 658      34.563 -20.613  41.864  1.00  1.460          C  
ATOM  10307  H   THR D 658      36.374 -21.339  39.788  1.00  1.320          H  
ATOM  10308  HA  THR D 658      33.597 -22.200  38.950  1.00  1.220          H  
ATOM  10309  HB  THR D 658      33.789 -22.501  41.334  1.00  1.750          H  
ATOM  10310  HG1 THR D 658      31.803 -21.684  40.530  1.00  1.750          H  
ATOM  10311 1HG2 THR D 658      34.189 -20.677  42.883  1.00  1.750          H  
ATOM  10312 2HG2 THR D 658      35.599 -20.949  41.839  1.00  1.750          H  
ATOM  10313 3HG2 THR D 658      34.504 -19.597  41.527  1.00  1.750          H  
ATOM  10314  N   ASN D 659      32.670 -20.016  38.313  1.00  0.910          N  
ATOM  10315  CA  ASN D 659      32.143 -18.746  37.789  1.00  0.880          C  
ATOM  10316  C   ASN D 659      31.380 -18.022  38.872  1.00  0.880          C  
ATOM  10317  O   ASN D 659      30.452 -18.586  39.438  1.00  0.870          O  
ATOM  10318  CB  ASN D 659      31.275 -18.963  36.575  1.00  1.240          C  
ATOM  10319  CG  ASN D 659      32.074 -19.431  35.491  1.00  1.240          C  
ATOM  10320  OD1 ASN D 659      33.198 -18.951  35.323  1.00  1.240          O  
ATOM  10321  ND2 ASN D 659      31.570 -20.343  34.732  1.00  1.240          N  
ATOM  10322  H   ASN D 659      32.105 -20.873  38.278  1.00  1.090          H  
ATOM  10323  HA  ASN D 659      32.980 -18.114  37.506  1.00  1.060          H  
ATOM  10324 1HB  ASN D 659      30.504 -19.704  36.797  1.00  1.490          H  
ATOM  10325 2HB  ASN D 659      30.780 -18.032  36.290  1.00  1.490          H  
ATOM  10326 1HD2 ASN D 659      32.130 -20.689  33.974  1.00  1.490          H  
ATOM  10327 2HD2 ASN D 659      30.655 -20.699  34.919  1.00  1.490          H  
ATOM  10328  N   VAL D 660      31.726 -16.780  39.163  1.00  0.920          N  
ATOM  10329  CA  VAL D 660      31.039 -16.147  40.291  1.00  0.960          C  
ATOM  10330  C   VAL D 660      30.326 -14.842  39.959  1.00  0.950          C  
ATOM  10331  O   VAL D 660      30.480 -14.264  38.883  1.00  0.970          O  
ATOM  10332  CB  VAL D 660      32.017 -15.951  41.475  1.00  1.330          C  
ATOM  10333  CG1 VAL D 660      32.566 -17.319  41.890  1.00  1.330          C  
ATOM  10334  CG2 VAL D 660      33.145 -15.009  41.122  1.00  1.330          C  
ATOM  10335  H   VAL D 660      32.471 -16.338  38.611  1.00  1.100          H  
ATOM  10336  HA  VAL D 660      30.272 -16.833  40.647  1.00  1.150          H  
ATOM  10337  HB  VAL D 660      31.465 -15.550  42.322  1.00  1.590          H  
ATOM  10338 1HG1 VAL D 660      33.220 -17.204  42.751  1.00  1.590          H  
ATOM  10339 2HG1 VAL D 660      31.768 -17.987  42.142  1.00  1.590          H  
ATOM  10340 3HG1 VAL D 660      33.125 -17.748  41.065  1.00  1.590          H  
ATOM  10341 1HG2 VAL D 660      33.808 -14.894  41.979  1.00  1.590          H  
ATOM  10342 2HG2 VAL D 660      33.705 -15.416  40.289  1.00  1.590          H  
ATOM  10343 3HG2 VAL D 660      32.742 -14.035  40.859  1.00  1.590          H  
ATOM  10344  N   ALA D 661      29.501 -14.411  40.901  1.00  0.950          N  
ATOM  10345  CA  ALA D 661      28.718 -13.194  40.788  1.00  0.990          C  
ATOM  10346  C   ALA D 661      28.469 -12.638  42.176  1.00  1.060          C  
ATOM  10347  O   ALA D 661      28.603 -13.366  43.166  1.00  1.210          O  
ATOM  10348  CB  ALA D 661      27.420 -13.467  40.075  1.00  1.370          C  
ATOM  10349  H   ALA D 661      29.419 -14.953  41.748  1.00  1.140          H  
ATOM  10350  HA  ALA D 661      29.290 -12.462  40.224  1.00  1.190          H  
ATOM  10351 1HB  ALA D 661      26.860 -12.551  39.992  1.00  1.640          H  
ATOM  10352 2HB  ALA D 661      27.650 -13.841  39.081  1.00  1.640          H  
ATOM  10353 3HB  ALA D 661      26.849 -14.200  40.625  1.00  1.640          H  
ATOM  10354  N   SER D 662      28.124 -11.354  42.255  1.00  1.080          N  
ATOM  10355  CA  SER D 662      27.906 -10.700  43.538  1.00  1.150          C  
ATOM  10356  C   SER D 662      26.444 -10.417  43.861  1.00  1.170          C  
ATOM  10357  O   SER D 662      26.093 -10.277  45.029  1.00  1.250          O  
ATOM  10358  CB  SER D 662      28.681  -9.400  43.559  1.00  1.580          C  
ATOM  10359  OG  SER D 662      30.061  -9.636  43.434  1.00  1.580          O  
ATOM  10360  H   SER D 662      27.987 -10.809  41.397  1.00  1.300          H  
ATOM  10361  HA  SER D 662      28.304 -11.347  44.320  1.00  1.380          H  
ATOM  10362 1HB  SER D 662      28.342  -8.763  42.742  1.00  1.900          H  
ATOM  10363 2HB  SER D 662      28.481  -8.878  44.493  1.00  1.900          H  
ATOM  10364  HG  SER D 662      30.199  -9.894  42.487  1.00  1.900          H  
ATOM  10365  N   GLN D 663      25.584 -10.278  42.842  1.00  1.140          N  
ATOM  10366  CA  GLN D 663      24.185  -9.935  43.112  1.00  1.190          C  
ATOM  10367  C   GLN D 663      23.260 -11.149  43.099  1.00  1.180          C  
ATOM  10368  O   GLN D 663      22.065 -11.049  43.372  1.00  1.320          O  
ATOM  10369  CB  GLN D 663      23.705  -8.905  42.100  1.00  1.650          C  
ATOM  10370  CG  GLN D 663      24.518  -7.625  42.100  1.00  1.650          C  
ATOM  10371  CD  GLN D 663      24.519  -6.967  43.452  1.00  1.650          C  
ATOM  10372  OE1 GLN D 663      23.489  -6.932  44.118  1.00  1.650          O  
ATOM  10373  NE2 GLN D 663      25.654  -6.423  43.864  1.00  1.650          N  
ATOM  10374  H   GLN D 663      25.904 -10.348  41.873  1.00  1.370          H  
ATOM  10375  HA  GLN D 663      24.124  -9.500  44.108  1.00  1.430          H  
ATOM  10376 1HB  GLN D 663      23.754  -9.333  41.112  1.00  1.980          H  
ATOM  10377 2HB  GLN D 663      22.662  -8.657  42.296  1.00  1.980          H  
ATOM  10378 1HG  GLN D 663      25.547  -7.864  41.833  1.00  1.980          H  
ATOM  10379 2HG  GLN D 663      24.096  -6.938  41.371  1.00  1.980          H  
ATOM  10380 1HE2 GLN D 663      25.692  -5.967  44.758  1.00  1.980          H  
ATOM  10381 2HE2 GLN D 663      26.465  -6.454  43.286  1.00  1.980          H  
ATOM  10382  N   CYS D 664      23.837 -12.288  42.782  1.00  1.080          N  
ATOM  10383  CA  CYS D 664      23.163 -13.568  42.665  1.00  1.080          C  
ATOM  10384  C   CYS D 664      22.530 -14.033  43.968  1.00  1.100          C  
ATOM  10385  O   CYS D 664      23.154 -13.971  45.024  1.00  1.120          O  
ATOM  10386  CB  CYS D 664      24.155 -14.614  42.195  1.00  1.510          C  
ATOM  10387  SG  CYS D 664      23.474 -16.272  42.013  1.00  1.510          S  
ATOM  10388  H   CYS D 664      24.828 -12.242  42.609  1.00  1.300          H  
ATOM  10389  HA  CYS D 664      22.380 -13.463  41.910  1.00  1.300          H  
ATOM  10390 1HB  CYS D 664      24.553 -14.312  41.228  1.00  1.810          H  
ATOM  10391 2HB  CYS D 664      24.971 -14.644  42.886  1.00  1.810          H  
ATOM  10392  HG  CYS D 664      23.082 -16.429  43.306  1.00  1.810          H  
ATOM  10393  N   GLY D 665      21.315 -14.577  43.901  1.00  1.110          N  
ATOM  10394  CA  GLY D 665      20.626 -15.083  45.097  1.00  1.130          C  
ATOM  10395  C   GLY D 665      21.415 -16.165  45.849  1.00  1.080          C  
ATOM  10396  O   GLY D 665      21.192 -16.400  47.035  1.00  1.100          O  
ATOM  10397  H   GLY D 665      20.841 -14.601  43.008  1.00  1.330          H  
ATOM  10398 1HA  GLY D 665      20.427 -14.248  45.768  1.00  1.360          H  
ATOM  10399 2HA  GLY D 665      19.657 -15.485  44.804  1.00  1.360          H  
ATOM  10400  N   LYS D 666      22.332 -16.829  45.151  1.00  1.020          N  
ATOM  10401  CA  LYS D 666      23.161 -17.865  45.739  1.00  1.000          C  
ATOM  10402  C   LYS D 666      24.585 -17.393  46.030  1.00  1.020          C  
ATOM  10403  O   LYS D 666      25.450 -18.221  46.334  1.00  1.030          O  
ATOM  10404  CB  LYS D 666      23.181 -19.104  44.840  1.00  1.410          C  
ATOM  10405  CG  LYS D 666      21.808 -19.750  44.602  1.00  1.410          C  
ATOM  10406  CD  LYS D 666      21.207 -20.307  45.905  1.00  1.410          C  
ATOM  10407  CE  LYS D 666      19.923 -21.067  45.653  1.00  1.410          C  
ATOM  10408  NZ  LYS D 666      19.315 -21.563  46.928  1.00  1.410          N  
ATOM  10409  H   LYS D 666      22.453 -16.583  44.179  1.00  1.220          H  
ATOM  10410  HA  LYS D 666      22.733 -18.142  46.699  1.00  1.200          H  
ATOM  10411 1HB  LYS D 666      23.611 -18.849  43.870  1.00  1.690          H  
ATOM  10412 2HB  LYS D 666      23.820 -19.861  45.289  1.00  1.690          H  
ATOM  10413 1HG  LYS D 666      21.126 -19.010  44.185  1.00  1.690          H  
ATOM  10414 2HG  LYS D 666      21.915 -20.566  43.884  1.00  1.690          H  
ATOM  10415 1HD  LYS D 666      21.929 -20.965  46.396  1.00  1.690          H  
ATOM  10416 2HD  LYS D 666      20.965 -19.491  46.583  1.00  1.690          H  
ATOM  10417 1HE  LYS D 666      19.213 -20.412  45.151  1.00  1.690          H  
ATOM  10418 2HE  LYS D 666      20.138 -21.919  45.009  1.00  1.690          H  
ATOM  10419 1HZ  LYS D 666      18.460 -22.067  46.737  1.00  1.690          H  
ATOM  10420 2HZ  LYS D 666      19.970 -22.182  47.390  1.00  1.690          H  
ATOM  10421 3HZ  LYS D 666      19.110 -20.779  47.531  1.00  1.690          H  
ATOM  10422  N   THR D 667      24.854 -16.083  45.951  1.00  1.040          N  
ATOM  10423  CA  THR D 667      26.222 -15.612  46.183  1.00  1.060          C  
ATOM  10424  C   THR D 667      26.656 -15.827  47.623  1.00  1.130          C  
ATOM  10425  O   THR D 667      27.799 -16.201  47.886  1.00  1.160          O  
ATOM  10426  CB  THR D 667      26.384 -14.100  45.807  1.00  1.480          C  
ATOM  10427  OG1 THR D 667      27.776 -13.762  45.712  1.00  1.480          O  
ATOM  10428  CG2 THR D 667      25.759 -13.176  46.852  1.00  1.480          C  
ATOM  10429  H   THR D 667      24.123 -15.409  45.710  1.00  1.250          H  
ATOM  10430  HA  THR D 667      26.890 -16.192  45.570  1.00  1.270          H  
ATOM  10431  HB  THR D 667      25.899 -13.914  44.858  1.00  1.770          H  
ATOM  10432  HG1 THR D 667      28.052 -13.732  44.765  1.00  1.770          H  
ATOM  10433 1HG2 THR D 667      25.888 -12.157  46.533  1.00  1.770          H  
ATOM  10434 2HG2 THR D 667      24.697 -13.385  46.950  1.00  1.770          H  
ATOM  10435 3HG2 THR D 667      26.244 -13.281  47.811  1.00  1.770          H  
ATOM  10436  N   GLU D 668      25.743 -15.639  48.579  1.00  1.180          N  
ATOM  10437  CA  GLU D 668      26.105 -15.789  49.975  1.00  1.260          C  
ATOM  10438  C   GLU D 668      26.420 -17.234  50.269  1.00  1.260          C  
ATOM  10439  O   GLU D 668      27.343 -17.544  51.025  1.00  1.310          O  
ATOM  10440  CB  GLU D 668      24.984 -15.282  50.877  1.00  1.730          C  
ATOM  10441  CG  GLU D 668      24.781 -13.767  50.827  1.00  1.730          C  
ATOM  10442  CD  GLU D 668      23.648 -13.303  51.689  1.00  1.730          C  
ATOM  10443  OE1 GLU D 668      22.945 -14.137  52.202  1.00  1.730          O  
ATOM  10444  OE2 GLU D 668      23.483 -12.116  51.834  1.00  1.730          O  
ATOM  10445  H   GLU D 668      24.808 -15.351  48.322  1.00  1.420          H  
ATOM  10446  HA  GLU D 668      27.000 -15.200  50.163  1.00  1.510          H  
ATOM  10447 1HB  GLU D 668      24.045 -15.760  50.593  1.00  2.080          H  
ATOM  10448 2HB  GLU D 668      25.195 -15.560  51.910  1.00  2.080          H  
ATOM  10449 1HG  GLU D 668      25.692 -13.277  51.155  1.00  2.080          H  
ATOM  10450 2HG  GLU D 668      24.592 -13.469  49.798  1.00  2.080          H  
ATOM  10451  N   VAL D 669      25.654 -18.114  49.630  1.00  1.200          N  
ATOM  10452  CA  VAL D 669      25.774 -19.545  49.800  1.00  1.210          C  
ATOM  10453  C   VAL D 669      27.107 -20.024  49.290  1.00  1.200          C  
ATOM  10454  O   VAL D 669      27.832 -20.733  49.994  1.00  1.270          O  
ATOM  10455  CB  VAL D 669      24.651 -20.252  49.012  1.00  1.690          C  
ATOM  10456  CG1 VAL D 669      24.849 -21.752  49.012  1.00  1.690          C  
ATOM  10457  CG2 VAL D 669      23.306 -19.887  49.612  1.00  1.690          C  
ATOM  10458  H   VAL D 669      24.936 -17.742  49.026  1.00  1.440          H  
ATOM  10459  HA  VAL D 669      25.689 -19.783  50.859  1.00  1.450          H  
ATOM  10460  HB  VAL D 669      24.682 -19.928  47.979  1.00  2.030          H  
ATOM  10461 1HG1 VAL D 669      24.042 -22.198  48.446  1.00  2.030          H  
ATOM  10462 2HG1 VAL D 669      25.798 -22.033  48.560  1.00  2.030          H  
ATOM  10463 3HG1 VAL D 669      24.815 -22.114  50.028  1.00  2.030          H  
ATOM  10464 1HG2 VAL D 669      22.511 -20.372  49.047  1.00  2.030          H  
ATOM  10465 2HG2 VAL D 669      23.272 -20.223  50.649  1.00  2.030          H  
ATOM  10466 3HG2 VAL D 669      23.163 -18.808  49.578  1.00  2.030          H  
ATOM  10467  N   ASN D 670      27.462 -19.595  48.085  1.00  1.130          N  
ATOM  10468  CA  ASN D 670      28.703 -20.036  47.520  1.00  1.130          C  
ATOM  10469  C   ASN D 670      29.899 -19.442  48.221  1.00  1.190          C  
ATOM  10470  O   ASN D 670      30.838 -20.165  48.520  1.00  1.250          O  
ATOM  10471  CB  ASN D 670      28.716 -19.756  46.061  1.00  1.580          C  
ATOM  10472  CG  ASN D 670      27.863 -20.715  45.336  1.00  1.580          C  
ATOM  10473  OD1 ASN D 670      28.315 -21.809  44.969  1.00  1.580          O  
ATOM  10474  ND2 ASN D 670      26.638 -20.356  45.134  1.00  1.580          N  
ATOM  10475  H   ASN D 670      26.831 -18.998  47.544  1.00  1.360          H  
ATOM  10476  HA  ASN D 670      28.751 -21.107  47.648  1.00  1.360          H  
ATOM  10477 1HB  ASN D 670      28.334 -18.744  45.894  1.00  1.900          H  
ATOM  10478 2HB  ASN D 670      29.734 -19.803  45.681  1.00  1.900          H  
ATOM  10479 1HD2 ASN D 670      26.006 -20.957  44.647  1.00  1.900          H  
ATOM  10480 2HD2 ASN D 670      26.330 -19.449  45.467  1.00  1.900          H  
ATOM  10481  N   TYR D 671      29.870 -18.172  48.610  1.00  1.200          N  
ATOM  10482  CA  TYR D 671      31.051 -17.693  49.314  1.00  1.270          C  
ATOM  10483  C   TYR D 671      31.132 -18.252  50.750  1.00  1.370          C  
ATOM  10484  O   TYR D 671      32.218 -18.599  51.209  1.00  1.440          O  
ATOM  10485  CB  TYR D 671      31.124 -16.161  49.332  1.00  1.750          C  
ATOM  10486  CG  TYR D 671      31.572 -15.570  48.005  1.00  1.750          C  
ATOM  10487  CD1 TYR D 671      30.668 -14.931  47.173  1.00  1.750          C  
ATOM  10488  CD2 TYR D 671      32.908 -15.684  47.614  1.00  1.750          C  
ATOM  10489  CE1 TYR D 671      31.079 -14.421  45.962  1.00  1.750          C  
ATOM  10490  CE2 TYR D 671      33.316 -15.165  46.402  1.00  1.750          C  
ATOM  10491  CZ  TYR D 671      32.397 -14.530  45.576  1.00  1.750          C  
ATOM  10492  OH  TYR D 671      32.783 -14.001  44.368  1.00  1.750          O  
ATOM  10493  H   TYR D 671      29.091 -17.544  48.384  1.00  1.440          H  
ATOM  10494  HA  TYR D 671      31.928 -18.054  48.781  1.00  1.520          H  
ATOM  10495 1HB  TYR D 671      30.136 -15.755  49.572  1.00  2.100          H  
ATOM  10496 2HB  TYR D 671      31.813 -15.832  50.111  1.00  2.100          H  
ATOM  10497  HD1 TYR D 671      29.633 -14.829  47.462  1.00  2.100          H  
ATOM  10498  HD2 TYR D 671      33.629 -16.182  48.263  1.00  2.100          H  
ATOM  10499  HE1 TYR D 671      30.359 -13.920  45.312  1.00  2.100          H  
ATOM  10500  HE2 TYR D 671      34.355 -15.257  46.101  1.00  2.100          H  
ATOM  10501  HH  TYR D 671      32.035 -13.541  43.968  1.00  2.100          H  
ATOM  10502  N   THR D 672      30.005 -18.362  51.488  1.00  1.380          N  
ATOM  10503  CA  THR D 672      30.053 -18.845  52.873  1.00  1.490          C  
ATOM  10504  C   THR D 672      30.524 -20.290  52.920  1.00  1.510          C  
ATOM  10505  O   THR D 672      31.402 -20.648  53.718  1.00  1.600          O  
ATOM  10506  CB  THR D 672      28.666 -18.752  53.548  1.00  2.040          C  
ATOM  10507  OG1 THR D 672      28.228 -17.387  53.558  1.00  2.040          O  
ATOM  10508  CG2 THR D 672      28.756 -19.255  54.995  1.00  2.040          C  
ATOM  10509  H   THR D 672      29.100 -18.083  51.113  1.00  1.660          H  
ATOM  10510  HA  THR D 672      30.761 -18.231  53.431  1.00  1.790          H  
ATOM  10511  HB  THR D 672      27.944 -19.355  52.992  1.00  2.450          H  
ATOM  10512  HG1 THR D 672      27.944 -17.153  52.647  1.00  2.450          H  
ATOM  10513 1HG2 THR D 672      27.777 -19.176  55.462  1.00  2.450          H  
ATOM  10514 2HG2 THR D 672      29.079 -20.298  55.019  1.00  2.450          H  
ATOM  10515 3HG2 THR D 672      29.471 -18.646  55.543  1.00  2.450          H  
ATOM  10516  N   GLN D 673      29.941 -21.133  52.062  1.00  1.440          N  
ATOM  10517  CA  GLN D 673      30.323 -22.521  52.046  1.00  1.470          C  
ATOM  10518  C   GLN D 673      31.738 -22.705  51.496  1.00  1.490          C  
ATOM  10519  O   GLN D 673      32.477 -23.528  52.033  1.00  1.570          O  
ATOM  10520  CB  GLN D 673      29.313 -23.348  51.287  1.00  2.050          C  
ATOM  10521  CG  GLN D 673      27.967 -23.432  51.998  1.00  2.050          C  
ATOM  10522  CD  GLN D 673      27.005 -24.298  51.258  1.00  2.050          C  
ATOM  10523  OE1 GLN D 673      27.456 -25.134  50.459  1.00  2.050          O  
ATOM  10524  NE2 GLN D 673      25.716 -24.149  51.523  1.00  2.050          N  
ATOM  10525  H   GLN D 673      29.214 -20.813  51.413  1.00  1.730          H  
ATOM  10526  HA  GLN D 673      30.322 -22.880  53.075  1.00  1.760          H  
ATOM  10527 1HB  GLN D 673      29.154 -22.913  50.302  1.00  2.460          H  
ATOM  10528 2HB  GLN D 673      29.698 -24.348  51.157  1.00  2.460          H  
ATOM  10529 1HG  GLN D 673      28.114 -23.837  52.998  1.00  2.460          H  
ATOM  10530 2HG  GLN D 673      27.543 -22.427  52.059  1.00  2.460          H  
ATOM  10531 1HE2 GLN D 673      25.015 -24.733  51.048  1.00  2.460          H  
ATOM  10532 2HE2 GLN D 673      25.408 -23.469  52.186  1.00  2.460          H  
ATOM  10533  N   LEU D 674      32.163 -21.923  50.480  1.00  1.430          N  
ATOM  10534  CA  LEU D 674      33.532 -22.074  49.989  1.00  1.450          C  
ATOM  10535  C   LEU D 674      34.520 -21.743  51.111  1.00  1.560          C  
ATOM  10536  O   LEU D 674      35.550 -22.413  51.241  1.00  1.630          O  
ATOM  10537  CB  LEU D 674      33.797 -21.199  48.737  1.00  2.020          C  
ATOM  10538  CG  LEU D 674      33.113 -21.618  47.335  1.00  2.020          C  
ATOM  10539  CD1 LEU D 674      33.309 -20.461  46.329  1.00  2.020          C  
ATOM  10540  CD2 LEU D 674      33.723 -22.902  46.761  1.00  2.020          C  
ATOM  10541  H   LEU D 674      31.552 -21.249  50.010  1.00  1.720          H  
ATOM  10542  HA  LEU D 674      33.681 -23.111  49.715  1.00  1.740          H  
ATOM  10543 1HB  LEU D 674      33.441 -20.196  48.969  1.00  2.430          H  
ATOM  10544 2HB  LEU D 674      34.858 -21.136  48.578  1.00  2.430          H  
ATOM  10545  HG  LEU D 674      32.072 -21.790  47.481  1.00  2.430          H  
ATOM  10546 1HD1 LEU D 674      32.836 -20.719  45.381  1.00  2.430          H  
ATOM  10547 2HD1 LEU D 674      32.848 -19.554  46.726  1.00  2.430          H  
ATOM  10548 3HD1 LEU D 674      34.369 -20.286  46.169  1.00  2.430          H  
ATOM  10549 1HD2 LEU D 674      33.228 -23.142  45.820  1.00  2.430          H  
ATOM  10550 2HD2 LEU D 674      34.770 -22.770  46.579  1.00  2.430          H  
ATOM  10551 3HD2 LEU D 674      33.582 -23.706  47.445  1.00  2.430          H  
ATOM  10552  N   VAL D 675      34.209 -20.736  51.944  1.00  1.590          N  
ATOM  10553  CA  VAL D 675      35.086 -20.414  53.059  1.00  1.700          C  
ATOM  10554  C   VAL D 675      35.143 -21.590  54.036  1.00  1.770          C  
ATOM  10555  O   VAL D 675      36.237 -21.938  54.496  1.00  1.860          O  
ATOM  10556  CB  VAL D 675      34.664 -19.103  53.752  1.00  2.340          C  
ATOM  10557  CG1 VAL D 675      35.467 -18.878  55.044  1.00  2.340          C  
ATOM  10558  CG2 VAL D 675      34.933 -17.956  52.800  1.00  2.340          C  
ATOM  10559  H   VAL D 675      33.377 -20.164  51.762  1.00  1.910          H  
ATOM  10560  HA  VAL D 675      36.088 -20.256  52.668  1.00  2.040          H  
ATOM  10561  HB  VAL D 675      33.602 -19.144  54.006  1.00  2.800          H  
ATOM  10562 1HG1 VAL D 675      35.152 -17.934  55.495  1.00  2.800          H  
ATOM  10563 2HG1 VAL D 675      35.289 -19.688  55.749  1.00  2.800          H  
ATOM  10564 3HG1 VAL D 675      36.533 -18.827  54.813  1.00  2.800          H  
ATOM  10565 1HG2 VAL D 675      34.650 -17.011  53.266  1.00  2.800          H  
ATOM  10566 2HG2 VAL D 675      35.978 -17.963  52.584  1.00  2.800          H  
ATOM  10567 3HG2 VAL D 675      34.387 -18.078  51.891  1.00  2.800          H  
ATOM  10568  N   ASP D 676      33.988 -22.200  54.369  1.00  1.750          N  
ATOM  10569  CA  ASP D 676      34.015 -23.371  55.244  1.00  1.820          C  
ATOM  10570  C   ASP D 676      34.806 -24.524  54.622  1.00  1.840          C  
ATOM  10571  O   ASP D 676      35.540 -25.210  55.335  1.00  1.940          O  
ATOM  10572  CB  ASP D 676      32.608 -23.880  55.583  1.00  2.520          C  
ATOM  10573  CG  ASP D 676      31.823 -23.016  56.585  1.00  2.520          C  
ATOM  10574  OD1 ASP D 676      32.402 -22.173  57.230  1.00  2.520          O  
ATOM  10575  OD2 ASP D 676      30.642 -23.246  56.716  1.00  2.520          O  
ATOM  10576  H   ASP D 676      33.095 -21.826  54.026  1.00  2.100          H  
ATOM  10577  HA  ASP D 676      34.502 -23.087  56.175  1.00  2.180          H  
ATOM  10578 1HB  ASP D 676      32.030 -23.943  54.660  1.00  3.020          H  
ATOM  10579 2HB  ASP D 676      32.680 -24.890  55.981  1.00  3.020          H  
ATOM  10580  N   LEU D 677      34.688 -24.743  53.301  1.00  1.750          N  
ATOM  10581  CA  LEU D 677      35.440 -25.830  52.677  1.00  1.770          C  
ATOM  10582  C   LEU D 677      36.923 -25.568  52.797  1.00  1.840          C  
ATOM  10583  O   LEU D 677      37.707 -26.481  53.050  1.00  1.920          O  
ATOM  10584  CB  LEU D 677      35.155 -25.964  51.180  1.00  2.470          C  
ATOM  10585  CG  LEU D 677      33.798 -26.432  50.712  1.00  2.470          C  
ATOM  10586  CD1 LEU D 677      33.780 -26.300  49.222  1.00  2.470          C  
ATOM  10587  CD2 LEU D 677      33.553 -27.859  51.107  1.00  2.470          C  
ATOM  10588  H   LEU D 677      34.029 -24.179  52.757  1.00  2.100          H  
ATOM  10589  HA  LEU D 677      35.211 -26.757  53.194  1.00  2.120          H  
ATOM  10590 1HB  LEU D 677      35.339 -24.995  50.719  1.00  2.960          H  
ATOM  10591 2HB  LEU D 677      35.867 -26.662  50.781  1.00  2.960          H  
ATOM  10592  HG  LEU D 677      33.017 -25.802  51.129  1.00  2.960          H  
ATOM  10593 1HD1 LEU D 677      32.821 -26.623  48.839  1.00  2.960          H  
ATOM  10594 2HD1 LEU D 677      33.953 -25.280  48.955  1.00  2.960          H  
ATOM  10595 3HD1 LEU D 677      34.565 -26.918  48.805  1.00  2.960          H  
ATOM  10596 1HD2 LEU D 677      32.582 -28.153  50.724  1.00  2.960          H  
ATOM  10597 2HD2 LEU D 677      34.324 -28.503  50.681  1.00  2.960          H  
ATOM  10598 3HD2 LEU D 677      33.556 -27.963  52.191  1.00  2.960          H  
ATOM  10599  N   HIS D 678      37.321 -24.317  52.612  1.00  1.830          N  
ATOM  10600  CA  HIS D 678      38.715 -23.945  52.716  1.00  1.890          C  
ATOM  10601  C   HIS D 678      39.182 -24.217  54.144  1.00  2.020          C  
ATOM  10602  O   HIS D 678      40.168 -24.916  54.381  1.00  2.110          O  
ATOM  10603  CB  HIS D 678      38.889 -22.467  52.360  1.00  2.620          C  
ATOM  10604  CG  HIS D 678      40.285 -21.993  52.313  1.00  2.620          C  
ATOM  10605  ND1 HIS D 678      41.134 -22.296  51.272  1.00  2.620          N  
ATOM  10606  CD2 HIS D 678      40.991 -21.229  53.164  1.00  2.620          C  
ATOM  10607  CE1 HIS D 678      42.305 -21.728  51.487  1.00  2.620          C  
ATOM  10608  NE2 HIS D 678      42.244 -21.072  52.626  1.00  2.620          N  
ATOM  10609  H   HIS D 678      36.635 -23.608  52.332  1.00  2.200          H  
ATOM  10610  HA  HIS D 678      39.318 -24.542  52.035  1.00  2.270          H  
ATOM  10611 1HB  HIS D 678      38.430 -22.276  51.400  1.00  3.150          H  
ATOM  10612 2HB  HIS D 678      38.358 -21.859  53.086  1.00  3.150          H  
ATOM  10613  HD2 HIS D 678      40.625 -20.812  54.100  1.00  3.150          H  
ATOM  10614  HE1 HIS D 678      43.174 -21.786  50.834  1.00  3.150          H  
ATOM  10615  HE2 HIS D 678      42.998 -20.535  53.037  1.00  3.150          H  
ATOM  10616  N   ALA D 679      38.432 -23.722  55.126  1.00  2.040          N  
ATOM  10617  CA  ALA D 679      38.819 -23.906  56.514  1.00  2.160          C  
ATOM  10618  C   ALA D 679      38.951 -25.387  56.894  1.00  2.230          C  
ATOM  10619  O   ALA D 679      39.834 -25.751  57.676  1.00  2.340          O  
ATOM  10620  CB  ALA D 679      37.790 -23.243  57.411  1.00  2.980          C  
ATOM  10621  H   ALA D 679      37.600 -23.168  54.899  1.00  2.450          H  
ATOM  10622  HA  ALA D 679      39.787 -23.430  56.658  1.00  2.590          H  
ATOM  10623 1HB  ALA D 679      38.092 -23.351  58.450  1.00  3.570          H  
ATOM  10624 2HB  ALA D 679      37.714 -22.187  57.155  1.00  3.570          H  
ATOM  10625 3HB  ALA D 679      36.823 -23.723  57.259  1.00  3.570          H  
ATOM  10626  N   ARG D 680      38.086 -26.234  56.336  1.00  2.170          N  
ATOM  10627  CA  ARG D 680      38.080 -27.663  56.620  1.00  2.240          C  
ATOM  10628  C   ARG D 680      39.131 -28.492  55.857  1.00  2.270          C  
ATOM  10629  O   ARG D 680      39.716 -29.414  56.432  1.00  2.370          O  
ATOM  10630  CB  ARG D 680      36.703 -28.209  56.295  1.00  3.110          C  
ATOM  10631  CG  ARG D 680      35.600 -27.730  57.220  1.00  3.110          C  
ATOM  10632  CD  ARG D 680      34.259 -28.161  56.746  1.00  3.110          C  
ATOM  10633  NE  ARG D 680      33.194 -27.599  57.572  1.00  3.110          N  
ATOM  10634  CZ  ARG D 680      31.874 -27.838  57.415  1.00  3.110          C  
ATOM  10635  NH1 ARG D 680      31.444 -28.648  56.470  1.00  3.110          N  
ATOM  10636  NH2 ARG D 680      31.002 -27.251  58.226  1.00  3.110          N  
ATOM  10637  H   ARG D 680      37.352 -25.845  55.737  1.00  2.600          H  
ATOM  10638  HA  ARG D 680      38.260 -27.786  57.686  1.00  2.690          H  
ATOM  10639 1HB  ARG D 680      36.433 -27.901  55.286  1.00  3.730          H  
ATOM  10640 2HB  ARG D 680      36.723 -29.298  56.313  1.00  3.730          H  
ATOM  10641 1HG  ARG D 680      35.757 -28.161  58.206  1.00  3.730          H  
ATOM  10642 2HG  ARG D 680      35.616 -26.649  57.302  1.00  3.730          H  
ATOM  10643 1HD  ARG D 680      34.114 -27.817  55.716  1.00  3.730          H  
ATOM  10644 2HD  ARG D 680      34.189 -29.249  56.779  1.00  3.730          H  
ATOM  10645  HE  ARG D 680      33.468 -26.967  58.313  1.00  3.730          H  
ATOM  10646 1HH1 ARG D 680      32.098 -29.111  55.819  1.00  3.730          H  
ATOM  10647 2HH1 ARG D 680      30.458 -28.828  56.363  1.00  3.730          H  
ATOM  10648 1HH2 ARG D 680      31.327 -26.622  58.950  1.00  3.730          H  
ATOM  10649 2HH2 ARG D 680      30.013 -27.421  58.117  1.00  3.730          H  
ATOM  10650  N   TYR D 681      39.367 -28.187  54.572  1.00  2.190          N  
ATOM  10651  CA  TYR D 681      40.274 -28.981  53.744  1.00  2.210          C  
ATOM  10652  C   TYR D 681      41.565 -28.291  53.266  1.00  2.230          C  
ATOM  10653  O   TYR D 681      42.425 -28.940  52.666  1.00  2.260          O  
ATOM  10654  CB  TYR D 681      39.514 -29.461  52.509  1.00  3.090          C  
ATOM  10655  CG  TYR D 681      38.349 -30.335  52.786  1.00  3.090          C  
ATOM  10656  CD1 TYR D 681      37.106 -29.767  52.952  1.00  3.090          C  
ATOM  10657  CD2 TYR D 681      38.502 -31.702  52.859  1.00  3.090          C  
ATOM  10658  CE1 TYR D 681      36.032 -30.537  53.218  1.00  3.090          C  
ATOM  10659  CE2 TYR D 681      37.411 -32.492  53.117  1.00  3.090          C  
ATOM  10660  CZ  TYR D 681      36.176 -31.910  53.304  1.00  3.090          C  
ATOM  10661  OH  TYR D 681      35.088 -32.695  53.582  1.00  3.090          O  
ATOM  10662  H   TYR D 681      38.839 -27.434  54.128  1.00  2.630          H  
ATOM  10663  HA  TYR D 681      40.573 -29.852  54.326  1.00  2.650          H  
ATOM  10664 1HB  TYR D 681      39.159 -28.598  51.987  1.00  3.700          H  
ATOM  10665 2HB  TYR D 681      40.187 -30.004  51.858  1.00  3.700          H  
ATOM  10666  HD1 TYR D 681      36.982 -28.702  52.887  1.00  3.700          H  
ATOM  10667  HD2 TYR D 681      39.477 -32.154  52.716  1.00  3.700          H  
ATOM  10668  HE1 TYR D 681      35.065 -30.068  53.366  1.00  3.700          H  
ATOM  10669  HE2 TYR D 681      37.523 -33.574  53.182  1.00  3.700          H  
ATOM  10670  HH  TYR D 681      34.290 -32.143  53.608  1.00  3.700          H  
ATOM  10671  N   ALA D 682      41.782 -27.006  53.542  1.00  2.220          N  
ATOM  10672  CA  ALA D 682      43.011 -26.366  53.060  1.00  2.250          C  
ATOM  10673  C   ALA D 682      44.249 -27.090  53.596  1.00  2.380          C  
ATOM  10674  O   ALA D 682      45.238 -27.250  52.870  1.00  2.410          O  
ATOM  10675  CB  ALA D 682      43.055 -24.903  53.456  1.00  3.140          C  
ATOM  10676  H   ALA D 682      41.086 -26.431  54.011  1.00  2.660          H  
ATOM  10677  HA  ALA D 682      43.023 -26.426  51.975  1.00  2.700          H  
ATOM  10678 1HB  ALA D 682      43.960 -24.443  53.067  1.00  3.770          H  
ATOM  10679 2HB  ALA D 682      42.189 -24.398  53.038  1.00  3.770          H  
ATOM  10680 3HB  ALA D 682      43.037 -24.814  54.539  1.00  3.770          H  
ATOM  10681  N   GLU D 683      44.166 -27.604  54.827  1.00  2.450          N  
ATOM  10682  CA  GLU D 683      45.254 -28.322  55.487  1.00  2.570          C  
ATOM  10683  C   GLU D 683      45.666 -29.613  54.767  1.00  2.580          C  
ATOM  10684  O   GLU D 683      46.763 -30.126  54.996  1.00  2.680          O  
ATOM  10685  CB  GLU D 683      44.878 -28.641  56.936  1.00  3.550          C  
ATOM  10686  CG  GLU D 683      44.798 -27.414  57.847  1.00  3.550          C  
ATOM  10687  CD  GLU D 683      44.438 -27.754  59.274  1.00  3.550          C  
ATOM  10688  OE1 GLU D 683      44.136 -28.894  59.536  1.00  3.550          O  
ATOM  10689  OE2 GLU D 683      44.473 -26.873  60.099  1.00  3.550          O  
ATOM  10690  H   GLU D 683      43.318 -27.427  55.355  1.00  2.940          H  
ATOM  10691  HA  GLU D 683      46.123 -27.665  55.506  1.00  3.080          H  
ATOM  10692 1HB  GLU D 683      43.908 -29.140  56.955  1.00  4.260          H  
ATOM  10693 2HB  GLU D 683      45.610 -29.329  57.359  1.00  4.260          H  
ATOM  10694 1HG  GLU D 683      45.765 -26.911  57.839  1.00  4.260          H  
ATOM  10695 2HG  GLU D 683      44.057 -26.724  57.446  1.00  4.260          H  
ATOM  10696  N   CYS D 684      44.776 -30.175  53.941  1.00  2.490          N  
ATOM  10697  CA  CYS D 684      45.079 -31.402  53.216  1.00  2.500          C  
ATOM  10698  C   CYS D 684      45.338 -31.107  51.738  1.00  2.470          C  
ATOM  10699  O   CYS D 684      45.507 -32.030  50.935  1.00  2.490          O  
ATOM  10700  CB  CYS D 684      43.978 -32.458  53.377  1.00  3.500          C  
ATOM  10701  SG  CYS D 684      42.395 -32.053  52.656  1.00  3.500          S  
ATOM  10702  H   CYS D 684      43.888 -29.709  53.754  1.00  2.990          H  
ATOM  10703  HA  CYS D 684      45.989 -31.829  53.635  1.00  3.000          H  
ATOM  10704 1HB  CYS D 684      44.312 -33.394  52.932  1.00  4.200          H  
ATOM  10705 2HB  CYS D 684      43.821 -32.642  54.437  1.00  4.200          H  
ATOM  10706  HG  CYS D 684      42.752 -32.281  51.378  1.00  4.200          H  
ATOM  10707  N   GLY D 685      45.377 -29.817  51.369  1.00  2.430          N  
ATOM  10708  CA  GLY D 685      45.605 -29.432  49.990  1.00  2.420          C  
ATOM  10709  C   GLY D 685      44.426 -28.822  49.210  1.00  2.290          C  
ATOM  10710  O   GLY D 685      44.515 -28.740  47.984  1.00  2.300          O  
ATOM  10711  H   GLY D 685      45.281 -29.069  52.058  1.00  2.920          H  
ATOM  10712 1HA  GLY D 685      46.424 -28.715  49.987  1.00  2.900          H  
ATOM  10713 2HA  GLY D 685      45.974 -30.298  49.444  1.00  2.900          H  
ATOM  10714  N   LEU D 686      43.305 -28.434  49.842  1.00  2.170          N  
ATOM  10715  CA  LEU D 686      42.246 -27.812  49.026  1.00  2.030          C  
ATOM  10716  C   LEU D 686      42.542 -26.349  48.738  1.00  1.980          C  
ATOM  10717  O   LEU D 686      42.841 -25.572  49.652  1.00  2.040          O  
ATOM  10718  CB  LEU D 686      40.852 -27.820  49.705  1.00  2.900          C  
ATOM  10719  CG  LEU D 686      39.620 -27.252  48.835  1.00  2.900          C  
ATOM  10720  CD1 LEU D 686      39.345 -28.171  47.634  1.00  2.900          C  
ATOM  10721  CD2 LEU D 686      38.373 -27.153  49.692  1.00  2.900          C  
ATOM  10722  H   LEU D 686      43.169 -28.559  50.849  1.00  2.600          H  
ATOM  10723  HA  LEU D 686      42.193 -28.343  48.080  1.00  2.440          H  
ATOM  10724 1HB  LEU D 686      40.608 -28.795  50.009  1.00  3.480          H  
ATOM  10725 2HB  LEU D 686      40.917 -27.197  50.594  1.00  3.480          H  
ATOM  10726  HG  LEU D 686      39.860 -26.258  48.464  1.00  3.480          H  
ATOM  10727 1HD1 LEU D 686      38.516 -27.775  47.060  1.00  3.480          H  
ATOM  10728 2HD1 LEU D 686      40.210 -28.233  46.991  1.00  3.480          H  
ATOM  10729 3HD1 LEU D 686      39.096 -29.158  47.994  1.00  3.480          H  
ATOM  10730 1HD2 LEU D 686      37.559 -26.753  49.088  1.00  3.480          H  
ATOM  10731 2HD2 LEU D 686      38.094 -28.135  50.062  1.00  3.480          H  
ATOM  10732 3HD2 LEU D 686      38.566 -26.487  50.530  1.00  3.480          H  
ATOM  10733  N   ARG D 687      42.352 -25.945  47.482  1.00  1.880          N  
ATOM  10734  CA  ARG D 687      42.464 -24.540  47.095  1.00  1.820          C  
ATOM  10735  C   ARG D 687      41.266 -24.142  46.206  1.00  1.690          C  
ATOM  10736  O   ARG D 687      40.732 -24.956  45.456  1.00  1.660          O  
ATOM  10737  CB  ARG D 687      43.794 -24.269  46.395  1.00  2.570          C  
ATOM  10738  CG  ARG D 687      45.058 -24.510  47.264  1.00  2.570          C  
ATOM  10739  CD  ARG D 687      45.198 -23.502  48.358  1.00  2.570          C  
ATOM  10740  NE  ARG D 687      46.420 -23.680  49.125  1.00  2.570          N  
ATOM  10741  CZ  ARG D 687      46.566 -24.510  50.191  1.00  2.570          C  
ATOM  10742  NH1 ARG D 687      45.578 -25.279  50.612  1.00  2.570          N  
ATOM  10743  NH2 ARG D 687      47.731 -24.549  50.823  1.00  2.570          N  
ATOM  10744  H   ARG D 687      42.177 -26.660  46.767  1.00  2.260          H  
ATOM  10745  HA  ARG D 687      42.413 -23.929  47.993  1.00  2.180          H  
ATOM  10746 1HB  ARG D 687      43.879 -24.912  45.551  1.00  3.090          H  
ATOM  10747 2HB  ARG D 687      43.818 -23.244  46.031  1.00  3.090          H  
ATOM  10748 1HG  ARG D 687      45.015 -25.502  47.702  1.00  3.090          H  
ATOM  10749 2HG  ARG D 687      45.945 -24.448  46.637  1.00  3.090          H  
ATOM  10750 1HD  ARG D 687      45.224 -22.507  47.915  1.00  3.090          H  
ATOM  10751 2HD  ARG D 687      44.363 -23.561  49.044  1.00  3.090          H  
ATOM  10752  HE  ARG D 687      47.219 -23.122  48.856  1.00  3.090          H  
ATOM  10753 1HH1 ARG D 687      44.650 -25.278  50.156  1.00  3.090          H  
ATOM  10754 2HH1 ARG D 687      45.712 -25.909  51.416  1.00  3.090          H  
ATOM  10755 1HH2 ARG D 687      48.495 -23.965  50.513  1.00  3.090          H  
ATOM  10756 2HH2 ARG D 687      47.853 -25.158  51.621  1.00  3.090          H  
ATOM  10757  N   ILE D 688      40.819 -22.895  46.323  1.00  1.640          N  
ATOM  10758  CA  ILE D 688      39.654 -22.409  45.564  1.00  1.530          C  
ATOM  10759  C   ILE D 688      40.002 -21.201  44.678  1.00  1.500          C  
ATOM  10760  O   ILE D 688      40.678 -20.287  45.157  1.00  1.550          O  
ATOM  10761  CB  ILE D 688      38.523 -22.058  46.553  1.00  2.190          C  
ATOM  10762  CG1 ILE D 688      38.174 -23.337  47.372  1.00  2.190          C  
ATOM  10763  CG2 ILE D 688      37.298 -21.491  45.804  1.00  2.190          C  
ATOM  10764  CD1 ILE D 688      37.238 -23.156  48.548  1.00  2.190          C  
ATOM  10765  H   ILE D 688      41.294 -22.265  46.954  1.00  1.970          H  
ATOM  10766  HA  ILE D 688      39.305 -23.205  44.908  1.00  1.840          H  
ATOM  10767  HB  ILE D 688      38.877 -21.336  47.243  1.00  2.620          H  
ATOM  10768 1HG1 ILE D 688      37.779 -24.048  46.698  1.00  2.620          H  
ATOM  10769 2HG1 ILE D 688      39.084 -23.738  47.793  1.00  2.620          H  
ATOM  10770 1HG2 ILE D 688      36.531 -21.240  46.519  1.00  2.620          H  
ATOM  10771 2HG2 ILE D 688      37.572 -20.586  45.263  1.00  2.620          H  
ATOM  10772 3HG2 ILE D 688      36.915 -22.228  45.100  1.00  2.620          H  
ATOM  10773 1HD1 ILE D 688      37.093 -24.113  49.048  1.00  2.620          H  
ATOM  10774 2HD1 ILE D 688      37.667 -22.447  49.248  1.00  2.620          H  
ATOM  10775 3HD1 ILE D 688      36.300 -22.795  48.225  1.00  2.620          H  
ATOM  10776  N   LEU D 689      39.578 -21.224  43.373  1.00  1.420          N  
ATOM  10777  CA  LEU D 689      39.852 -20.120  42.411  1.00  1.390          C  
ATOM  10778  C   LEU D 689      38.616 -19.681  41.515  1.00  1.290          C  
ATOM  10779  O   LEU D 689      38.108 -20.434  40.661  1.00  1.250          O  
ATOM  10780  CB  LEU D 689      41.005 -20.575  41.508  1.00  1.960          C  
ATOM  10781  CG  LEU D 689      41.690 -19.508  40.668  1.00  1.960          C  
ATOM  10782  CD1 LEU D 689      43.061 -19.968  40.397  1.00  1.960          C  
ATOM  10783  CD2 LEU D 689      41.032 -19.237  39.359  1.00  1.960          C  
ATOM  10784  H   LEU D 689      39.048 -22.030  43.028  1.00  1.700          H  
ATOM  10785  HA  LEU D 689      40.173 -19.250  42.988  1.00  1.670          H  
ATOM  10786 1HB  LEU D 689      41.764 -21.035  42.140  1.00  2.350          H  
ATOM  10787 2HB  LEU D 689      40.620 -21.340  40.826  1.00  2.350          H  
ATOM  10788  HG  LEU D 689      41.719 -18.620  41.235  1.00  2.350          H  
ATOM  10789 1HD1 LEU D 689      43.582 -19.207  39.835  1.00  2.350          H  
ATOM  10790 2HD1 LEU D 689      43.559 -20.134  41.330  1.00  2.350          H  
ATOM  10791 3HD1 LEU D 689      43.033 -20.889  39.831  1.00  2.350          H  
ATOM  10792 1HD2 LEU D 689      41.606 -18.475  38.825  1.00  2.350          H  
ATOM  10793 2HD2 LEU D 689      41.024 -20.148  38.792  1.00  2.350          H  
ATOM  10794 3HD2 LEU D 689      40.026 -18.876  39.473  1.00  2.350          H  
ATOM  10795  N   ALA D 690      38.190 -18.422  41.691  1.00  1.290          N  
ATOM  10796  CA  ALA D 690      37.003 -17.890  41.015  1.00  1.220          C  
ATOM  10797  C   ALA D 690      37.265 -16.904  39.891  1.00  1.190          C  
ATOM  10798  O   ALA D 690      38.154 -16.061  39.990  1.00  1.250          O  
ATOM  10799  CB  ALA D 690      36.138 -17.190  42.039  1.00  1.740          C  
ATOM  10800  H   ALA D 690      38.666 -17.841  42.371  1.00  1.550          H  
ATOM  10801  HA  ALA D 690      36.465 -18.730  40.588  1.00  1.460          H  
ATOM  10802 1HB  ALA D 690      35.262 -16.844  41.544  1.00  2.080          H  
ATOM  10803 2HB  ALA D 690      35.871 -17.881  42.836  1.00  2.080          H  
ATOM  10804 3HB  ALA D 690      36.676 -16.342  42.459  1.00  2.080          H  
ATOM  10805  N   PHE D 691      36.393 -16.960  38.884  1.00  1.120          N  
ATOM  10806  CA  PHE D 691      36.364 -16.050  37.754  1.00  1.110          C  
ATOM  10807  C   PHE D 691      34.985 -15.367  37.650  1.00  1.040          C  
ATOM  10808  O   PHE D 691      34.009 -15.996  37.247  1.00  0.980          O  
ATOM  10809  CB  PHE D 691      36.616 -16.811  36.470  1.00  1.560          C  
ATOM  10810  CG  PHE D 691      37.959 -17.474  36.322  1.00  1.560          C  
ATOM  10811  CD1 PHE D 691      38.180 -18.739  36.817  1.00  1.560          C  
ATOM  10812  CD2 PHE D 691      38.990 -16.846  35.635  1.00  1.560          C  
ATOM  10813  CE1 PHE D 691      39.378 -19.370  36.630  1.00  1.560          C  
ATOM  10814  CE2 PHE D 691      40.206 -17.477  35.454  1.00  1.560          C  
ATOM  10815  CZ  PHE D 691      40.398 -18.743  35.951  1.00  1.560          C  
ATOM  10816  H   PHE D 691      35.708 -17.716  38.899  1.00  1.340          H  
ATOM  10817  HA  PHE D 691      37.165 -15.322  37.865  1.00  1.330          H  
ATOM  10818 1HB  PHE D 691      35.839 -17.574  36.338  1.00  1.870          H  
ATOM  10819 2HB  PHE D 691      36.520 -16.122  35.677  1.00  1.870          H  
ATOM  10820  HD1 PHE D 691      37.384 -19.234  37.363  1.00  1.870          H  
ATOM  10821  HD2 PHE D 691      38.830 -15.840  35.230  1.00  1.870          H  
ATOM  10822  HE1 PHE D 691      39.525 -20.370  37.026  1.00  1.870          H  
ATOM  10823  HE2 PHE D 691      41.010 -16.973  34.913  1.00  1.870          H  
ATOM  10824  HZ  PHE D 691      41.354 -19.246  35.811  1.00  1.870          H  
ATOM  10825  N   PRO D 692      34.840 -14.102  38.017  1.00  1.080          N  
ATOM  10826  CA  PRO D 692      33.584 -13.382  37.973  1.00  1.050          C  
ATOM  10827  C   PRO D 692      33.045 -13.340  36.551  1.00  1.020          C  
ATOM  10828  O   PRO D 692      33.820 -13.304  35.594  1.00  1.050          O  
ATOM  10829  CB  PRO D 692      33.992 -11.998  38.492  1.00  1.580          C  
ATOM  10830  CG  PRO D 692      35.242 -12.233  39.313  1.00  1.580          C  
ATOM  10831  CD  PRO D 692      35.955 -13.364  38.625  1.00  1.580          C  
ATOM  10832  HA  PRO D 692      32.855 -13.849  38.628  1.00  1.260          H  
ATOM  10833 1HB  PRO D 692      34.102 -11.291  37.682  1.00  1.890          H  
ATOM  10834 2HB  PRO D 692      33.205 -11.614  39.135  1.00  1.890          H  
ATOM  10835 1HG  PRO D 692      35.860 -11.318  39.341  1.00  1.890          H  
ATOM  10836 2HG  PRO D 692      34.979 -12.466  40.354  1.00  1.890          H  
ATOM  10837 1HD  PRO D 692      36.646 -12.998  37.862  1.00  1.890          H  
ATOM  10838 2HD  PRO D 692      36.470 -13.953  39.403  1.00  1.890          H  
ATOM  10839  N   CYS D 693      31.722 -13.340  36.404  1.00  1.000          N  
ATOM  10840  CA  CYS D 693      31.140 -13.250  35.067  1.00  1.010          C  
ATOM  10841  C   CYS D 693      29.799 -12.522  35.122  1.00  1.020          C  
ATOM  10842  O   CYS D 693      29.005 -12.733  36.029  1.00  1.040          O  
ATOM  10843  CB  CYS D 693      30.946 -14.649  34.484  1.00  1.410          C  
ATOM  10844  SG  CYS D 693      30.400 -14.639  32.798  1.00  1.410          S  
ATOM  10845  H   CYS D 693      31.127 -13.434  37.236  1.00  1.200          H  
ATOM  10846  HA  CYS D 693      31.819 -12.691  34.423  1.00  1.210          H  
ATOM  10847 1HB  CYS D 693      31.897 -15.194  34.525  1.00  1.690          H  
ATOM  10848 2HB  CYS D 693      30.221 -15.199  35.080  1.00  1.690          H  
ATOM  10849  HG  CYS D 693      31.584 -14.108  32.377  1.00  1.690          H  
ATOM  10850  N   ASN D 694      29.527 -11.691  34.113  1.00  1.080          N  
ATOM  10851  CA  ASN D 694      28.292 -10.906  34.076  1.00  1.110          C  
ATOM  10852  C   ASN D 694      27.330 -11.339  32.974  1.00  1.140          C  
ATOM  10853  O   ASN D 694      26.453 -10.575  32.577  1.00  1.250          O  
ATOM  10854  CB  ASN D 694      28.667  -9.438  33.900  1.00  1.540          C  
ATOM  10855  CG  ASN D 694      27.624  -8.423  34.321  1.00  1.540          C  
ATOM  10856  OD1 ASN D 694      26.936  -8.570  35.336  1.00  1.540          O  
ATOM  10857  ND2 ASN D 694      27.497  -7.374  33.546  1.00  1.540          N  
ATOM  10858  H   ASN D 694      30.209 -11.568  33.377  1.00  1.300          H  
ATOM  10859  HA  ASN D 694      27.775 -11.031  35.028  1.00  1.330          H  
ATOM  10860 1HB  ASN D 694      29.566  -9.243  34.483  1.00  1.850          H  
ATOM  10861 2HB  ASN D 694      28.920  -9.261  32.855  1.00  1.850          H  
ATOM  10862 1HD2 ASN D 694      26.828  -6.666  33.771  1.00  1.850          H  
ATOM  10863 2HD2 ASN D 694      28.068  -7.284  32.729  1.00  1.850          H  
ATOM  10864  N   GLN D 695      27.458 -12.577  32.506  1.00  1.090          N  
ATOM  10865  CA  GLN D 695      26.581 -13.076  31.446  1.00  1.140          C  
ATOM  10866  C   GLN D 695      25.326 -13.745  31.952  1.00  1.130          C  
ATOM  10867  O   GLN D 695      24.488 -14.177  31.162  1.00  1.200          O  
ATOM  10868  CB  GLN D 695      27.290 -14.075  30.539  1.00  1.580          C  
ATOM  10869  CG  GLN D 695      28.382 -13.507  29.716  1.00  1.580          C  
ATOM  10870  CD  GLN D 695      28.934 -14.551  28.802  1.00  1.580          C  
ATOM  10871  OE1 GLN D 695      29.636 -15.502  29.219  1.00  1.580          O  
ATOM  10872  NE2 GLN D 695      28.605 -14.399  27.532  1.00  1.580          N  
ATOM  10873  H   GLN D 695      28.191 -13.171  32.883  1.00  1.310          H  
ATOM  10874  HA  GLN D 695      26.277 -12.227  30.835  1.00  1.370          H  
ATOM  10875 1HB  GLN D 695      27.709 -14.878  31.145  1.00  1.890          H  
ATOM  10876 2HB  GLN D 695      26.566 -14.531  29.866  1.00  1.890          H  
ATOM  10877 1HG  GLN D 695      27.984 -12.692  29.114  1.00  1.890          H  
ATOM  10878 2HG  GLN D 695      29.178 -13.142  30.362  1.00  1.890          H  
ATOM  10879 1HE2 GLN D 695      28.919 -15.062  26.823  1.00  1.890          H  
ATOM  10880 2HE2 GLN D 695      28.037 -13.626  27.246  1.00  1.890          H  
ATOM  10881  N   PHE D 696      25.195 -13.841  33.258  1.00  1.090          N  
ATOM  10882  CA  PHE D 696      24.089 -14.559  33.836  1.00  1.080          C  
ATOM  10883  C   PHE D 696      23.208 -13.665  34.672  1.00  1.110          C  
ATOM  10884  O   PHE D 696      23.408 -13.514  35.881  1.00  1.130          O  
ATOM  10885  CB  PHE D 696      24.672 -15.671  34.668  1.00  1.520          C  
ATOM  10886  CG  PHE D 696      25.517 -16.497  33.858  1.00  1.520          C  
ATOM  10887  CD1 PHE D 696      26.893 -16.405  33.987  1.00  1.520          C  
ATOM  10888  CD2 PHE D 696      24.983 -17.308  32.900  1.00  1.520          C  
ATOM  10889  CE1 PHE D 696      27.693 -17.120  33.176  1.00  1.520          C  
ATOM  10890  CE2 PHE D 696      25.786 -18.011  32.090  1.00  1.520          C  
ATOM  10891  CZ  PHE D 696      27.134 -17.916  32.219  1.00  1.520          C  
ATOM  10892  H   PHE D 696      25.910 -13.447  33.849  1.00  1.310          H  
ATOM  10893  HA  PHE D 696      23.484 -14.982  33.034  1.00  1.300          H  
ATOM  10894 1HB  PHE D 696      25.266 -15.238  35.430  1.00  1.820          H  
ATOM  10895 2HB  PHE D 696      23.918 -16.272  35.119  1.00  1.820          H  
ATOM  10896  HD1 PHE D 696      27.327 -15.746  34.746  1.00  1.820          H  
ATOM  10897  HD2 PHE D 696      23.899 -17.375  32.783  1.00  1.820          H  
ATOM  10898  HE1 PHE D 696      28.771 -17.048  33.280  1.00  1.820          H  
ATOM  10899  HE2 PHE D 696      25.352 -18.650  31.321  1.00  1.820          H  
ATOM  10900  HZ  PHE D 696      27.752 -18.477  31.558  1.00  1.820          H  
ATOM  10901  N   GLY D 697      22.252 -13.012  34.005  1.00  1.170          N  
ATOM  10902  CA  GLY D 697      21.339 -12.085  34.665  1.00  1.240          C  
ATOM  10903  C   GLY D 697      21.969 -10.737  34.982  1.00  1.250          C  
ATOM  10904  O   GLY D 697      21.414  -9.967  35.764  1.00  1.310          O  
ATOM  10905  H   GLY D 697      22.141 -13.183  33.011  1.00  1.400          H  
ATOM  10906 1HA  GLY D 697      20.467 -11.932  34.029  1.00  1.490          H  
ATOM  10907 2HA  GLY D 697      20.976 -12.534  35.586  1.00  1.490          H  
ATOM  10908  N   LYS D 698      23.149 -10.472  34.425  1.00  1.220          N  
ATOM  10909  CA  LYS D 698      23.897  -9.246  34.708  1.00  1.240          C  
ATOM  10910  C   LYS D 698      24.095  -9.046  36.223  1.00  1.220          C  
ATOM  10911  O   LYS D 698      23.838  -7.977  36.771  1.00  1.310          O  
ATOM  10912  CB  LYS D 698      23.223  -8.031  34.066  1.00  1.730          C  
ATOM  10913  CG  LYS D 698      23.149  -8.096  32.539  1.00  1.730          C  
ATOM  10914  CD  LYS D 698      22.547  -6.813  31.953  1.00  1.730          C  
ATOM  10915  CE  LYS D 698      22.492  -6.823  30.431  1.00  1.730          C  
ATOM  10916  NZ  LYS D 698      23.838  -6.647  29.821  1.00  1.730          N  
ATOM  10917  H   LYS D 698      23.529 -11.158  33.787  1.00  1.460          H  
ATOM  10918  HA  LYS D 698      24.876  -9.350  34.251  1.00  1.490          H  
ATOM  10919 1HB  LYS D 698      22.213  -7.917  34.455  1.00  2.070          H  
ATOM  10920 2HB  LYS D 698      23.775  -7.130  34.336  1.00  2.070          H  
ATOM  10921 1HG  LYS D 698      24.156  -8.246  32.151  1.00  2.070          H  
ATOM  10922 2HG  LYS D 698      22.535  -8.945  32.250  1.00  2.070          H  
ATOM  10923 1HD  LYS D 698      21.539  -6.702  32.312  1.00  2.070          H  
ATOM  10924 2HD  LYS D 698      23.123  -5.947  32.287  1.00  2.070          H  
ATOM  10925 1HE  LYS D 698      22.074  -7.771  30.098  1.00  2.070          H  
ATOM  10926 2HE  LYS D 698      21.843  -6.013  30.097  1.00  2.070          H  
ATOM  10927 1HZ  LYS D 698      23.757  -6.653  28.814  1.00  2.070          H  
ATOM  10928 2HZ  LYS D 698      24.211  -5.756  30.126  1.00  2.070          H  
ATOM  10929 3HZ  LYS D 698      24.454  -7.391  30.111  1.00  2.070          H  
ATOM  10930  N   GLN D 699      24.572 -10.096  36.893  1.00  1.130          N  
ATOM  10931  CA  GLN D 699      24.764 -10.135  38.343  1.00  1.120          C  
ATOM  10932  C   GLN D 699      26.188  -9.785  38.856  1.00  1.110          C  
ATOM  10933  O   GLN D 699      26.484  -9.987  40.048  1.00  1.110          O  
ATOM  10934  CB  GLN D 699      24.364 -11.537  38.819  1.00  1.570          C  
ATOM  10935  CG  GLN D 699      22.903 -11.910  38.503  1.00  1.570          C  
ATOM  10936  CD  GLN D 699      21.882 -11.099  39.231  1.00  1.570          C  
ATOM  10937  OE1 GLN D 699      21.868 -11.140  40.447  1.00  1.570          O  
ATOM  10938  NE2 GLN D 699      21.031 -10.359  38.532  1.00  1.570          N  
ATOM  10939  H   GLN D 699      24.777 -10.930  36.359  1.00  1.360          H  
ATOM  10940  HA  GLN D 699      24.076  -9.411  38.776  1.00  1.340          H  
ATOM  10941 1HB  GLN D 699      25.002 -12.276  38.335  1.00  1.890          H  
ATOM  10942 2HB  GLN D 699      24.506 -11.622  39.891  1.00  1.890          H  
ATOM  10943 1HG  GLN D 699      22.737 -11.751  37.460  1.00  1.890          H  
ATOM  10944 2HG  GLN D 699      22.747 -12.961  38.739  1.00  1.890          H  
ATOM  10945 1HE2 GLN D 699      20.346  -9.807  39.003  1.00  1.890          H  
ATOM  10946 2HE2 GLN D 699      21.076 -10.327  37.509  1.00  1.890          H  
ATOM  10947  N   GLU D 700      27.088  -9.312  37.970  1.00  1.130          N  
ATOM  10948  CA  GLU D 700      28.482  -9.007  38.360  1.00  1.140          C  
ATOM  10949  C   GLU D 700      29.135  -7.650  37.878  1.00  1.240          C  
ATOM  10950  O   GLU D 700      30.065  -7.684  37.070  1.00  1.220          O  
ATOM  10951  CB  GLU D 700      29.362 -10.189  37.964  1.00  1.590          C  
ATOM  10952  CG  GLU D 700      30.832 -10.148  38.423  1.00  1.590          C  
ATOM  10953  CD  GLU D 700      31.035 -10.022  39.935  1.00  1.590          C  
ATOM  10954  OE1 GLU D 700      30.134 -10.286  40.684  1.00  1.590          O  
ATOM  10955  OE2 GLU D 700      32.090  -9.625  40.326  1.00  1.590          O  
ATOM  10956  H   GLU D 700      26.809  -9.151  37.006  1.00  1.360          H  
ATOM  10957  HA  GLU D 700      28.499  -8.979  39.447  1.00  1.370          H  
ATOM  10958 1HB  GLU D 700      28.914 -11.113  38.322  1.00  1.910          H  
ATOM  10959 2HB  GLU D 700      29.382 -10.249  36.886  1.00  1.910          H  
ATOM  10960 1HG  GLU D 700      31.235 -11.100  38.116  1.00  1.910          H  
ATOM  10961 2HG  GLU D 700      31.404  -9.396  37.919  1.00  1.910          H  
ATOM  10962  N   PRO D 701      28.597  -6.449  38.232  1.00  1.340          N  
ATOM  10963  CA  PRO D 701      29.135  -5.072  37.933  1.00  1.440          C  
ATOM  10964  C   PRO D 701      30.299  -4.293  38.731  1.00  1.490          C  
ATOM  10965  O   PRO D 701      30.721  -3.246  38.237  1.00  1.550          O  
ATOM  10966  CB  PRO D 701      27.861  -4.248  38.113  1.00  2.160          C  
ATOM  10967  CG  PRO D 701      27.054  -4.978  39.165  1.00  2.160          C  
ATOM  10968  CD  PRO D 701      27.281  -6.441  38.890  1.00  2.160          C  
ATOM  10969  HA  PRO D 701      29.397  -5.064  36.870  1.00  1.730          H  
ATOM  10970 1HB  PRO D 701      28.140  -3.247  38.420  1.00  2.590          H  
ATOM  10971 2HB  PRO D 701      27.335  -4.154  37.151  1.00  2.590          H  
ATOM  10972 1HG  PRO D 701      27.374  -4.671  40.170  1.00  2.590          H  
ATOM  10973 2HG  PRO D 701      25.997  -4.697  39.068  1.00  2.590          H  
ATOM  10974 1HD  PRO D 701      27.288  -7.023  39.824  1.00  2.590          H  
ATOM  10975 2HD  PRO D 701      26.496  -6.783  38.191  1.00  2.590          H  
ATOM  10976  N   GLY D 702      30.796  -4.724  39.913  1.00  1.490          N  
ATOM  10977  CA  GLY D 702      31.752  -3.843  40.668  1.00  1.560          C  
ATOM  10978  C   GLY D 702      33.236  -3.903  40.240  1.00  1.540          C  
ATOM  10979  O   GLY D 702      33.610  -4.683  39.362  1.00  1.450          O  
ATOM  10980  H   GLY D 702      30.508  -5.605  40.313  1.00  1.790          H  
ATOM  10981 1HA  GLY D 702      31.411  -2.809  40.593  1.00  1.870          H  
ATOM  10982 2HA  GLY D 702      31.692  -4.089  41.729  1.00  1.870          H  
ATOM  10983  N   SER D 703      34.085  -3.074  40.878  1.00  1.630          N  
ATOM  10984  CA  SER D 703      35.528  -3.025  40.567  1.00  1.640          C  
ATOM  10985  C   SER D 703      36.278  -4.133  41.282  1.00  1.610          C  
ATOM  10986  O   SER D 703      35.742  -4.735  42.209  1.00  1.590          O  
ATOM  10987  CB  SER D 703      36.133  -1.697  40.973  1.00  2.290          C  
ATOM  10988  OG  SER D 703      36.191  -1.567  42.368  1.00  2.290          O  
ATOM  10989  H   SER D 703      33.703  -2.466  41.618  1.00  1.960          H  
ATOM  10990  HA  SER D 703      35.654  -3.160  39.491  1.00  1.970          H  
ATOM  10991 1HB  SER D 703      37.138  -1.609  40.558  1.00  2.750          H  
ATOM  10992 2HB  SER D 703      35.535  -0.889  40.559  1.00  2.750          H  
ATOM  10993  HG  SER D 703      36.536  -0.677  42.529  1.00  2.750          H  
ATOM  10994  N   ASN D 704      37.530  -4.386  40.898  1.00  1.620          N  
ATOM  10995  CA  ASN D 704      38.291  -5.434  41.566  1.00  1.600          C  
ATOM  10996  C   ASN D 704      38.574  -5.105  43.025  1.00  1.680          C  
ATOM  10997  O   ASN D 704      38.578  -5.993  43.881  1.00  1.670          O  
ATOM  10998  CB  ASN D 704      39.561  -5.703  40.809  1.00  2.250          C  
ATOM  10999  CG  ASN D 704      39.285  -6.409  39.528  1.00  2.250          C  
ATOM  11000  OD1 ASN D 704      38.243  -7.054  39.348  1.00  2.250          O  
ATOM  11001  ND2 ASN D 704      40.191  -6.292  38.609  1.00  2.250          N  
ATOM  11002  H   ASN D 704      37.942  -3.859  40.139  1.00  1.940          H  
ATOM  11003  HA  ASN D 704      37.694  -6.339  41.558  1.00  1.920          H  
ATOM  11004 1HB  ASN D 704      40.071  -4.759  40.602  1.00  2.700          H  
ATOM  11005 2HB  ASN D 704      40.229  -6.306  41.413  1.00  2.700          H  
ATOM  11006 1HD2 ASN D 704      40.051  -6.730  37.725  1.00  2.700          H  
ATOM  11007 2HD2 ASN D 704      41.021  -5.759  38.784  1.00  2.700          H  
ATOM  11008  N   GLU D 705      38.761  -3.824  43.323  1.00  1.780          N  
ATOM  11009  CA  GLU D 705      39.027  -3.411  44.686  1.00  1.870          C  
ATOM  11010  C   GLU D 705      37.780  -3.639  45.536  1.00  1.840          C  
ATOM  11011  O   GLU D 705      37.872  -4.163  46.653  1.00  1.860          O  
ATOM  11012  CB  GLU D 705      39.452  -1.944  44.695  1.00  2.580          C  
ATOM  11013  CG  GLU D 705      40.803  -1.694  43.995  1.00  2.580          C  
ATOM  11014  CD  GLU D 705      40.685  -1.704  42.477  1.00  2.580          C  
ATOM  11015  OE1 GLU D 705      39.568  -1.687  41.995  1.00  2.580          O  
ATOM  11016  OE2 GLU D 705      41.689  -1.745  41.813  1.00  2.580          O  
ATOM  11017  H   GLU D 705      38.761  -3.126  42.576  1.00  2.140          H  
ATOM  11018  HA  GLU D 705      39.838  -4.020  45.087  1.00  2.240          H  
ATOM  11019 1HB  GLU D 705      38.690  -1.340  44.202  1.00  3.100          H  
ATOM  11020 2HB  GLU D 705      39.533  -1.595  45.725  1.00  3.100          H  
ATOM  11021 1HG  GLU D 705      41.198  -0.729  44.314  1.00  3.100          H  
ATOM  11022 2HG  GLU D 705      41.507  -2.467  44.305  1.00  3.100          H  
ATOM  11023  N   GLU D 706      36.608  -3.289  44.984  1.00  1.800          N  
ATOM  11024  CA  GLU D 706      35.343  -3.494  45.683  1.00  1.780          C  
ATOM  11025  C   GLU D 706      35.094  -4.982  45.921  1.00  1.680          C  
ATOM  11026  O   GLU D 706      34.633  -5.370  46.998  1.00  1.690          O  
ATOM  11027  CB  GLU D 706      34.187  -2.899  44.869  1.00  2.500          C  
ATOM  11028  CG  GLU D 706      34.153  -1.369  44.824  1.00  2.500          C  
ATOM  11029  CD  GLU D 706      33.150  -0.823  43.825  1.00  2.500          C  
ATOM  11030  OE1 GLU D 706      32.706  -1.580  42.977  1.00  2.500          O  
ATOM  11031  OE2 GLU D 706      32.824   0.337  43.911  1.00  2.500          O  
ATOM  11032  H   GLU D 706      36.603  -2.835  44.069  1.00  2.160          H  
ATOM  11033  HA  GLU D 706      35.394  -2.993  46.651  1.00  2.140          H  
ATOM  11034 1HB  GLU D 706      34.248  -3.264  43.846  1.00  3.000          H  
ATOM  11035 2HB  GLU D 706      33.240  -3.243  45.281  1.00  3.000          H  
ATOM  11036 1HG  GLU D 706      33.888  -1.005  45.815  1.00  3.000          H  
ATOM  11037 2HG  GLU D 706      35.143  -0.995  44.593  1.00  3.000          H  
ATOM  11038  N   ILE D 707      35.438  -5.818  44.926  1.00  1.610          N  
ATOM  11039  CA  ILE D 707      35.277  -7.264  45.023  1.00  1.520          C  
ATOM  11040  C   ILE D 707      36.148  -7.812  46.127  1.00  1.570          C  
ATOM  11041  O   ILE D 707      35.697  -8.677  46.883  1.00  1.540          O  
ATOM  11042  CB  ILE D 707      35.608  -7.977  43.699  1.00  2.160          C  
ATOM  11043  CG1 ILE D 707      34.518  -7.629  42.647  1.00  2.160          C  
ATOM  11044  CG2 ILE D 707      35.731  -9.530  43.926  1.00  2.160          C  
ATOM  11045  CD1 ILE D 707      34.882  -7.983  41.206  1.00  2.160          C  
ATOM  11046  H   ILE D 707      35.774  -5.411  44.048  1.00  1.930          H  
ATOM  11047  HA  ILE D 707      34.241  -7.478  45.259  1.00  1.820          H  
ATOM  11048  HB  ILE D 707      36.537  -7.589  43.326  1.00  2.600          H  
ATOM  11049 1HG1 ILE D 707      33.603  -8.169  42.900  1.00  2.600          H  
ATOM  11050 2HG1 ILE D 707      34.306  -6.569  42.695  1.00  2.600          H  
ATOM  11051 1HG2 ILE D 707      35.974 -10.020  42.989  1.00  2.600          H  
ATOM  11052 2HG2 ILE D 707      36.519  -9.757  44.643  1.00  2.600          H  
ATOM  11053 3HG2 ILE D 707      34.781  -9.920  44.303  1.00  2.600          H  
ATOM  11054 1HD1 ILE D 707      34.051  -7.701  40.551  1.00  2.600          H  
ATOM  11055 2HD1 ILE D 707      35.770  -7.437  40.906  1.00  2.600          H  
ATOM  11056 3HD1 ILE D 707      35.060  -9.047  41.106  1.00  2.600          H  
ATOM  11057  N   LYS D 708      37.406  -7.382  46.198  1.00  1.650          N  
ATOM  11058  CA  LYS D 708      38.259  -7.859  47.264  1.00  1.720          C  
ATOM  11059  C   LYS D 708      37.658  -7.517  48.631  1.00  1.770          C  
ATOM  11060  O   LYS D 708      37.649  -8.374  49.520  1.00  1.770          O  
ATOM  11061  CB  LYS D 708      39.665  -7.286  47.160  1.00  2.380          C  
ATOM  11062  CG  LYS D 708      40.627  -7.829  48.226  1.00  2.380          C  
ATOM  11063  CD  LYS D 708      42.025  -7.261  48.051  1.00  2.380          C  
ATOM  11064  CE  LYS D 708      42.987  -7.797  49.106  1.00  2.380          C  
ATOM  11065  NZ  LYS D 708      44.341  -7.197  48.966  1.00  2.380          N  
ATOM  11066  H   LYS D 708      37.769  -6.732  45.491  1.00  1.980          H  
ATOM  11067  HA  LYS D 708      38.327  -8.943  47.188  1.00  2.060          H  
ATOM  11068 1HB  LYS D 708      40.076  -7.505  46.173  1.00  2.860          H  
ATOM  11069 2HB  LYS D 708      39.620  -6.199  47.257  1.00  2.860          H  
ATOM  11070 1HG  LYS D 708      40.262  -7.565  49.221  1.00  2.860          H  
ATOM  11071 2HG  LYS D 708      40.671  -8.915  48.150  1.00  2.860          H  
ATOM  11072 1HD  LYS D 708      42.412  -7.522  47.059  1.00  2.860          H  
ATOM  11073 2HD  LYS D 708      41.987  -6.175  48.124  1.00  2.860          H  
ATOM  11074 1HE  LYS D 708      42.599  -7.573  50.097  1.00  2.860          H  
ATOM  11075 2HE  LYS D 708      43.070  -8.877  48.992  1.00  2.860          H  
ATOM  11076 1HZ  LYS D 708      44.960  -7.571  49.661  1.00  2.860          H  
ATOM  11077 2HZ  LYS D 708      44.725  -7.405  48.030  1.00  2.860          H  
ATOM  11078 3HZ  LYS D 708      44.284  -6.200  49.069  1.00  2.860          H  
ATOM  11079  N   GLU D 709      37.165  -6.273  48.815  1.00  1.810          N  
ATOM  11080  CA  GLU D 709      36.569  -5.891  50.101  1.00  1.870          C  
ATOM  11081  C   GLU D 709      35.330  -6.736  50.409  1.00  1.790          C  
ATOM  11082  O   GLU D 709      35.113  -7.147  51.556  1.00  1.820          O  
ATOM  11083  CB  GLU D 709      36.181  -4.409  50.113  1.00  2.590          C  
ATOM  11084  CG  GLU D 709      37.351  -3.433  50.133  1.00  2.590          C  
ATOM  11085  CD  GLU D 709      36.900  -1.991  50.108  1.00  2.590          C  
ATOM  11086  OE1 GLU D 709      35.726  -1.762  49.928  1.00  2.590          O  
ATOM  11087  OE2 GLU D 709      37.724  -1.123  50.277  1.00  2.590          O  
ATOM  11088  H   GLU D 709      37.237  -5.581  48.057  1.00  2.170          H  
ATOM  11089  HA  GLU D 709      37.305  -6.061  50.884  1.00  2.240          H  
ATOM  11090 1HB  GLU D 709      35.589  -4.189  49.224  1.00  3.110          H  
ATOM  11091 2HB  GLU D 709      35.556  -4.204  50.980  1.00  3.110          H  
ATOM  11092 1HG  GLU D 709      37.942  -3.606  51.030  1.00  3.110          H  
ATOM  11093 2HG  GLU D 709      37.985  -3.628  49.269  1.00  3.110          H  
ATOM  11094  N   PHE D 710      34.530  -7.001  49.376  1.00  1.690          N  
ATOM  11095  CA  PHE D 710      33.340  -7.825  49.474  1.00  1.620          C  
ATOM  11096  C   PHE D 710      33.722  -9.194  50.001  1.00  1.600          C  
ATOM  11097  O   PHE D 710      33.144  -9.666  50.978  1.00  1.610          O  
ATOM  11098  CB  PHE D 710      32.690  -7.897  48.083  1.00  2.300          C  
ATOM  11099  CG  PHE D 710      31.543  -8.830  47.839  1.00  2.300          C  
ATOM  11100  CD1 PHE D 710      30.248  -8.542  48.245  1.00  2.300          C  
ATOM  11101  CD2 PHE D 710      31.772 -10.003  47.122  1.00  2.300          C  
ATOM  11102  CE1 PHE D 710      29.211  -9.415  47.942  1.00  2.300          C  
ATOM  11103  CE2 PHE D 710      30.743 -10.859  46.825  1.00  2.300          C  
ATOM  11104  CZ  PHE D 710      29.463 -10.571  47.231  1.00  2.300          C  
ATOM  11105  H   PHE D 710      34.743  -6.570  48.473  1.00  2.030          H  
ATOM  11106  HA  PHE D 710      32.646  -7.359  50.173  1.00  1.940          H  
ATOM  11107 1HB  PHE D 710      32.363  -6.894  47.811  1.00  2.760          H  
ATOM  11108 2HB  PHE D 710      33.443  -8.153  47.381  1.00  2.760          H  
ATOM  11109  HD1 PHE D 710      30.049  -7.624  48.798  1.00  2.760          H  
ATOM  11110  HD2 PHE D 710      32.788 -10.232  46.785  1.00  2.760          H  
ATOM  11111  HE1 PHE D 710      28.192  -9.191  48.262  1.00  2.760          H  
ATOM  11112  HE2 PHE D 710      30.936 -11.756  46.264  1.00  2.760          H  
ATOM  11113  HZ  PHE D 710      28.644 -11.257  46.992  1.00  2.760          H  
ATOM  11114  N   ALA D 711      34.717  -9.825  49.360  1.00  1.580          N  
ATOM  11115  CA  ALA D 711      35.210 -11.139  49.757  1.00  1.580          C  
ATOM  11116  C   ALA D 711      35.778 -11.122  51.186  1.00  1.690          C  
ATOM  11117  O   ALA D 711      35.544 -12.042  51.981  1.00  1.700          O  
ATOM  11118  CB  ALA D 711      36.265 -11.598  48.763  1.00  2.210          C  
ATOM  11119  H   ALA D 711      35.141  -9.366  48.550  1.00  1.900          H  
ATOM  11120  HA  ALA D 711      34.378 -11.837  49.729  1.00  1.900          H  
ATOM  11121 1HB  ALA D 711      36.622 -12.581  49.015  1.00  2.650          H  
ATOM  11122 2HB  ALA D 711      35.828 -11.617  47.766  1.00  2.650          H  
ATOM  11123 3HB  ALA D 711      37.100 -10.897  48.775  1.00  2.650          H  
ATOM  11124  N   ALA D 712      36.469 -10.041  51.559  1.00  1.780          N  
ATOM  11125  CA  ALA D 712      37.013  -9.932  52.907  1.00  1.890          C  
ATOM  11126  C   ALA D 712      35.883 -10.003  53.936  1.00  1.900          C  
ATOM  11127  O   ALA D 712      36.025 -10.616  54.999  1.00  1.960          O  
ATOM  11128  CB  ALA D 712      37.792  -8.642  53.063  1.00  2.600          C  
ATOM  11129  H   ALA D 712      36.680  -9.313  50.868  1.00  2.140          H  
ATOM  11130  HA  ALA D 712      37.686 -10.773  53.071  1.00  2.270          H  
ATOM  11131 1HB  ALA D 712      38.209  -8.586  54.066  1.00  3.120          H  
ATOM  11132 2HB  ALA D 712      38.596  -8.615  52.327  1.00  3.120          H  
ATOM  11133 3HB  ALA D 712      37.129  -7.799  52.901  1.00  3.120          H  
ATOM  11134  N   GLY D 713      34.729  -9.433  53.581  1.00  1.850          N  
ATOM  11135  CA  GLY D 713      33.530  -9.403  54.410  1.00  1.860          C  
ATOM  11136  C   GLY D 713      32.947 -10.792  54.717  1.00  1.820          C  
ATOM  11137  O   GLY D 713      32.129 -10.934  55.629  1.00  1.860          O  
ATOM  11138  H   GLY D 713      34.699  -8.925  52.688  1.00  2.220          H  
ATOM  11139 1HA  GLY D 713      33.754  -8.886  55.342  1.00  2.230          H  
ATOM  11140 2HA  GLY D 713      32.777  -8.810  53.894  1.00  2.230          H  
ATOM  11141  N   TYR D 714      33.353 -11.815  53.949  1.00  1.750          N  
ATOM  11142  CA  TYR D 714      32.907 -13.196  54.131  1.00  1.720          C  
ATOM  11143  C   TYR D 714      34.014 -14.022  54.764  1.00  1.790          C  
ATOM  11144  O   TYR D 714      33.875 -15.236  54.912  1.00  1.780          O  
ATOM  11145  CB  TYR D 714      32.540 -13.868  52.794  1.00  2.420          C  
ATOM  11146  CG  TYR D 714      31.344 -13.348  52.076  1.00  2.420          C  
ATOM  11147  CD1 TYR D 714      31.516 -12.367  51.145  1.00  2.420          C  
ATOM  11148  CD2 TYR D 714      30.079 -13.874  52.315  1.00  2.420          C  
ATOM  11149  CE1 TYR D 714      30.459 -11.873  50.462  1.00  2.420          C  
ATOM  11150  CE2 TYR D 714      28.994 -13.380  51.615  1.00  2.420          C  
ATOM  11151  CZ  TYR D 714      29.183 -12.371  50.690  1.00  2.420          C  
ATOM  11152  OH  TYR D 714      28.118 -11.851  49.994  1.00  2.420          O  
ATOM  11153  H   TYR D 714      34.052 -11.650  53.223  1.00  2.100          H  
ATOM  11154  HA  TYR D 714      32.046 -13.208  54.799  1.00  2.060          H  
ATOM  11155 1HB  TYR D 714      33.368 -13.744  52.129  1.00  2.900          H  
ATOM  11156 2HB  TYR D 714      32.406 -14.940  52.946  1.00  2.900          H  
ATOM  11157  HD1 TYR D 714      32.500 -11.977  50.963  1.00  2.900          H  
ATOM  11158  HD2 TYR D 714      29.942 -14.671  53.051  1.00  2.900          H  
ATOM  11159  HE1 TYR D 714      30.626 -11.089  49.746  1.00  2.900          H  
ATOM  11160  HE2 TYR D 714      27.999 -13.781  51.801  1.00  2.900          H  
ATOM  11161  HH  TYR D 714      27.325 -12.352  50.195  1.00  2.900          H  
ATOM  11162  N   ASN D 715      35.098 -13.362  55.174  1.00  1.880          N  
ATOM  11163  CA  ASN D 715      36.284 -14.021  55.694  1.00  1.970          C  
ATOM  11164  C   ASN D 715      36.906 -14.947  54.646  1.00  1.900          C  
ATOM  11165  O   ASN D 715      37.344 -16.055  54.966  1.00  1.940          O  
ATOM  11166  CB  ASN D 715      35.951 -14.803  56.964  1.00  2.720          C  
ATOM  11167  CG  ASN D 715      37.155 -15.119  57.828  1.00  2.720          C  
ATOM  11168  OD1 ASN D 715      38.108 -14.335  57.909  1.00  2.720          O  
ATOM  11169  ND2 ASN D 715      37.120 -16.255  58.489  1.00  2.720          N  
ATOM  11170  H   ASN D 715      35.142 -12.345  55.081  1.00  2.260          H  
ATOM  11171  HA  ASN D 715      37.023 -13.252  55.929  1.00  2.360          H  
ATOM  11172 1HB  ASN D 715      35.231 -14.239  57.554  1.00  3.270          H  
ATOM  11173 2HB  ASN D 715      35.483 -15.748  56.700  1.00  3.270          H  
ATOM  11174 1HD2 ASN D 715      37.884 -16.516  59.081  1.00  3.270          H  
ATOM  11175 2HD2 ASN D 715      36.327 -16.857  58.401  1.00  3.270          H  
ATOM  11176  N   VAL D 716      36.999 -14.480  53.391  1.00  1.810          N  
ATOM  11177  CA  VAL D 716      37.647 -15.286  52.375  1.00  1.760          C  
ATOM  11178  C   VAL D 716      39.150 -15.321  52.567  1.00  1.840          C  
ATOM  11179  O   VAL D 716      39.813 -14.284  52.605  1.00  1.910          O  
ATOM  11180  CB  VAL D 716      37.299 -14.743  50.961  1.00  2.480          C  
ATOM  11181  CG1 VAL D 716      38.074 -15.444  49.874  1.00  2.480          C  
ATOM  11182  CG2 VAL D 716      35.819 -14.987  50.694  1.00  2.480          C  
ATOM  11183  H   VAL D 716      36.608 -13.572  53.126  1.00  2.170          H  
ATOM  11184  HA  VAL D 716      37.282 -16.295  52.455  1.00  2.110          H  
ATOM  11185  HB  VAL D 716      37.527 -13.682  50.922  1.00  2.980          H  
ATOM  11186 1HG1 VAL D 716      37.791 -15.048  48.900  1.00  2.980          H  
ATOM  11187 2HG1 VAL D 716      39.144 -15.292  50.009  1.00  2.980          H  
ATOM  11188 3HG1 VAL D 716      37.855 -16.483  49.903  1.00  2.980          H  
ATOM  11189 1HG2 VAL D 716      35.544 -14.601  49.714  1.00  2.980          H  
ATOM  11190 2HG2 VAL D 716      35.613 -16.050  50.729  1.00  2.980          H  
ATOM  11191 3HG2 VAL D 716      35.253 -14.491  51.447  1.00  2.980          H  
ATOM  11192  N   LYS D 717      39.678 -16.547  52.651  1.00  1.870          N  
ATOM  11193  CA  LYS D 717      41.100 -16.815  52.810  1.00  1.970          C  
ATOM  11194  C   LYS D 717      41.645 -17.591  51.615  1.00  1.900          C  
ATOM  11195  O   LYS D 717      42.763 -18.107  51.648  1.00  1.900          O  
ATOM  11196  CB  LYS D 717      41.371 -17.561  54.118  1.00  2.720          C  
ATOM  11197  CG  LYS D 717      40.956 -16.813  55.405  1.00  2.720          C  
ATOM  11198  CD  LYS D 717      41.777 -15.537  55.626  1.00  2.720          C  
ATOM  11199  CE  LYS D 717      41.428 -14.875  56.939  1.00  2.720          C  
ATOM  11200  NZ  LYS D 717      42.206 -13.617  57.160  1.00  2.720          N  
ATOM  11201  H   LYS D 717      39.047 -17.335  52.643  1.00  2.240          H  
ATOM  11202  HA  LYS D 717      41.631 -15.866  52.830  1.00  2.360          H  
ATOM  11203 1HB  LYS D 717      40.824 -18.489  54.108  1.00  3.260          H  
ATOM  11204 2HB  LYS D 717      42.430 -17.804  54.190  1.00  3.260          H  
ATOM  11205 1HG  LYS D 717      39.899 -16.544  55.342  1.00  3.260          H  
ATOM  11206 2HG  LYS D 717      41.089 -17.472  56.259  1.00  3.260          H  
ATOM  11207 1HD  LYS D 717      42.841 -15.771  55.604  1.00  3.260          H  
ATOM  11208 2HD  LYS D 717      41.558 -14.820  54.836  1.00  3.260          H  
ATOM  11209 1HE  LYS D 717      40.375 -14.637  56.931  1.00  3.260          H  
ATOM  11210 2HE  LYS D 717      41.628 -15.567  57.756  1.00  3.260          H  
ATOM  11211 1HZ  LYS D 717      41.934 -13.204  58.042  1.00  3.260          H  
ATOM  11212 2HZ  LYS D 717      43.194 -13.825  57.177  1.00  3.260          H  
ATOM  11213 3HZ  LYS D 717      42.011 -12.967  56.411  1.00  3.260          H  
ATOM  11214  N   PHE D 718      40.835 -17.685  50.569  1.00  1.880          N  
ATOM  11215  CA  PHE D 718      41.215 -18.362  49.339  1.00  1.830          C  
ATOM  11216  C   PHE D 718      41.435 -17.328  48.245  1.00  1.750          C  
ATOM  11217  O   PHE D 718      40.974 -16.193  48.344  1.00  1.730          O  
ATOM  11218  CB  PHE D 718      40.209 -19.435  48.909  1.00  2.580          C  
ATOM  11219  CG  PHE D 718      38.769 -19.029  48.744  1.00  2.580          C  
ATOM  11220  CD1 PHE D 718      38.310 -18.466  47.555  1.00  2.580          C  
ATOM  11221  CD2 PHE D 718      37.848 -19.288  49.754  1.00  2.580          C  
ATOM  11222  CE1 PHE D 718      36.975 -18.147  47.393  1.00  2.580          C  
ATOM  11223  CE2 PHE D 718      36.520 -18.971  49.584  1.00  2.580          C  
ATOM  11224  CZ  PHE D 718      36.082 -18.399  48.409  1.00  2.580          C  
ATOM  11225  H   PHE D 718      39.936 -17.230  50.625  1.00  2.260          H  
ATOM  11226  HA  PHE D 718      42.165 -18.871  49.503  1.00  2.200          H  
ATOM  11227 1HB  PHE D 718      40.539 -19.838  47.954  1.00  3.100          H  
ATOM  11228 2HB  PHE D 718      40.240 -20.251  49.622  1.00  3.100          H  
ATOM  11229  HD1 PHE D 718      39.022 -18.276  46.737  1.00  3.100          H  
ATOM  11230  HD2 PHE D 718      38.188 -19.755  50.682  1.00  3.100          H  
ATOM  11231  HE1 PHE D 718      36.634 -17.702  46.457  1.00  3.100          H  
ATOM  11232  HE2 PHE D 718      35.815 -19.177  50.369  1.00  3.100          H  
ATOM  11233  HZ  PHE D 718      35.029 -18.155  48.283  1.00  3.100          H  
ATOM  11234  N   ASP D 719      42.178 -17.700  47.216  1.00  1.730          N  
ATOM  11235  CA  ASP D 719      42.488 -16.771  46.136  1.00  1.690          C  
ATOM  11236  C   ASP D 719      41.286 -16.227  45.358  1.00  1.570          C  
ATOM  11237  O   ASP D 719      40.325 -16.945  45.081  1.00  1.480          O  
ATOM  11238  CB  ASP D 719      43.448 -17.422  45.151  1.00  2.380          C  
ATOM  11239  CG  ASP D 719      44.886 -17.604  45.697  1.00  2.380          C  
ATOM  11240  OD1 ASP D 719      45.215 -17.055  46.714  1.00  2.380          O  
ATOM  11241  OD2 ASP D 719      45.653 -18.318  45.069  1.00  2.380          O  
ATOM  11242  H   ASP D 719      42.547 -18.638  47.175  1.00  2.080          H  
ATOM  11243  HA  ASP D 719      42.997 -15.915  46.580  1.00  2.030          H  
ATOM  11244 1HB  ASP D 719      43.047 -18.391  44.826  1.00  2.860          H  
ATOM  11245 2HB  ASP D 719      43.504 -16.780  44.287  1.00  2.860          H  
ATOM  11246  N   MET D 720      41.380 -14.947  44.966  1.00  1.580          N  
ATOM  11247  CA  MET D 720      40.378 -14.257  44.138  1.00  1.490          C  
ATOM  11248  C   MET D 720      41.068 -13.634  42.920  1.00  1.500          C  
ATOM  11249  O   MET D 720      42.184 -13.128  43.069  1.00  1.590          O  
ATOM  11250  CB  MET D 720      39.641 -13.182  44.941  1.00  2.120          C  
ATOM  11251  CG  MET D 720      38.795 -13.709  46.114  1.00  2.120          C  
ATOM  11252  SD  MET D 720      37.356 -14.697  45.574  1.00  2.120          S  
ATOM  11253  CE  MET D 720      36.292 -13.490  44.760  1.00  2.120          C  
ATOM  11254  H   MET D 720      42.202 -14.426  45.249  1.00  1.900          H  
ATOM  11255  HA  MET D 720      39.655 -14.986  43.774  1.00  1.790          H  
ATOM  11256 1HB  MET D 720      40.377 -12.503  45.366  1.00  2.550          H  
ATOM  11257 2HB  MET D 720      39.019 -12.591  44.277  1.00  2.550          H  
ATOM  11258 1HG  MET D 720      39.420 -14.341  46.754  1.00  2.550          H  
ATOM  11259 2HG  MET D 720      38.437 -12.873  46.713  1.00  2.550          H  
ATOM  11260 1HE  MET D 720      35.396 -13.987  44.395  1.00  2.550          H  
ATOM  11261 2HE  MET D 720      36.009 -12.710  45.470  1.00  2.550          H  
ATOM  11262 3HE  MET D 720      36.809 -13.043  43.916  1.00  2.550          H  
ATOM  11263  N   PHE D 721      40.380 -13.682  41.745  1.00  1.430          N  
ATOM  11264  CA  PHE D 721      40.813 -13.229  40.380  1.00  1.440          C  
ATOM  11265  C   PHE D 721      39.841 -12.321  39.522  1.00  1.410          C  
ATOM  11266  O   PHE D 721      38.630 -12.272  39.738  1.00  1.370          O  
ATOM  11267  CB  PHE D 721      41.148 -14.466  39.533  1.00  2.010          C  
ATOM  11268  CG  PHE D 721      42.369 -15.224  39.959  1.00  2.010          C  
ATOM  11269  CD1 PHE D 721      42.421 -16.042  41.059  1.00  2.010          C  
ATOM  11270  CD2 PHE D 721      43.470 -15.133  39.192  1.00  2.010          C  
ATOM  11271  CE1 PHE D 721      43.589 -16.708  41.358  1.00  2.010          C  
ATOM  11272  CE2 PHE D 721      44.599 -15.779  39.480  1.00  2.010          C  
ATOM  11273  CZ  PHE D 721      44.667 -16.570  40.562  1.00  2.010          C  
ATOM  11274  H   PHE D 721      39.462 -14.108  41.786  1.00  1.720          H  
ATOM  11275  HA  PHE D 721      41.732 -12.667  40.507  1.00  1.730          H  
ATOM  11276 1HB  PHE D 721      40.312 -15.148  39.535  1.00  2.410          H  
ATOM  11277 2HB  PHE D 721      41.294 -14.154  38.499  1.00  2.410          H  
ATOM  11278  HD1 PHE D 721      41.547 -16.164  41.692  1.00  2.410          H  
ATOM  11279  HD2 PHE D 721      43.428 -14.520  38.315  1.00  2.410          H  
ATOM  11280  HE1 PHE D 721      43.649 -17.362  42.218  1.00  2.410          H  
ATOM  11281  HE2 PHE D 721      45.442 -15.658  38.830  1.00  2.410          H  
ATOM  11282  HZ  PHE D 721      45.570 -17.100  40.795  1.00  2.410          H  
ATOM  11283  N   SER D 722      40.395 -11.641  38.488  1.00  1.450          N  
ATOM  11284  CA  SER D 722      39.672 -10.744  37.480  1.00  1.440          C  
ATOM  11285  C   SER D 722      38.475 -11.323  36.510  1.00  1.350          C  
ATOM  11286  O   SER D 722      38.511 -12.471  36.057  1.00  1.290          O  
ATOM  11287  CB  SER D 722      40.720 -10.136  36.577  1.00  2.020          C  
ATOM  11288  OG  SER D 722      40.128  -9.373  35.566  1.00  2.020          O  
ATOM  11289  H   SER D 722      41.410 -11.748  38.363  1.00  1.740          H  
ATOM  11290  HA  SER D 722      39.233  -9.933  38.064  1.00  1.730          H  
ATOM  11291 1HB  SER D 722      41.390  -9.511  37.171  1.00  2.420          H  
ATOM  11292 2HB  SER D 722      41.323 -10.931  36.137  1.00  2.420          H  
ATOM  11293  HG  SER D 722      40.844  -9.115  34.979  1.00  2.420          H  
ATOM  11294  N   LYS D 723      37.412 -10.491  36.229  1.00  1.350          N  
ATOM  11295  CA  LYS D 723      36.165 -10.801  35.421  1.00  1.280          C  
ATOM  11296  C   LYS D 723      36.256 -11.198  33.914  1.00  1.250          C  
ATOM  11297  O   LYS D 723      36.902 -10.518  33.109  1.00  1.340          O  
ATOM  11298  CB  LYS D 723      35.221  -9.604  35.551  1.00  1.820          C  
ATOM  11299  CG  LYS D 723      33.845  -9.770  34.888  1.00  1.820          C  
ATOM  11300  CD  LYS D 723      32.908  -8.608  35.256  1.00  1.820          C  
ATOM  11301  CE  LYS D 723      33.275  -7.296  34.554  1.00  1.820          C  
ATOM  11302  NZ  LYS D 723      32.331  -6.218  34.909  1.00  1.820          N  
ATOM  11303  H   LYS D 723      37.480  -9.561  36.617  1.00  1.620          H  
ATOM  11304  HA  LYS D 723      35.690 -11.647  35.913  1.00  1.540          H  
ATOM  11305 1HB  LYS D 723      35.063  -9.382  36.606  1.00  2.180          H  
ATOM  11306 2HB  LYS D 723      35.710  -8.743  35.109  1.00  2.180          H  
ATOM  11307 1HG  LYS D 723      33.954  -9.810  33.803  1.00  2.180          H  
ATOM  11308 2HG  LYS D 723      33.389 -10.699  35.221  1.00  2.180          H  
ATOM  11309 1HD  LYS D 723      31.882  -8.875  35.000  1.00  2.180          H  
ATOM  11310 2HD  LYS D 723      32.948  -8.440  36.334  1.00  2.180          H  
ATOM  11311 1HE  LYS D 723      34.271  -6.986  34.851  1.00  2.180          H  
ATOM  11312 2HE  LYS D 723      33.256  -7.446  33.475  1.00  2.180          H  
ATOM  11313 1HZ  LYS D 723      32.591  -5.362  34.444  1.00  2.180          H  
ATOM  11314 2HZ  LYS D 723      31.391  -6.481  34.639  1.00  2.180          H  
ATOM  11315 3HZ  LYS D 723      32.365  -6.084  35.914  1.00  2.180          H  
ATOM  11316  N   ILE D 724      35.549 -12.294  33.551  1.00  1.150          N  
ATOM  11317  CA  ILE D 724      35.535 -12.854  32.189  1.00  1.150          C  
ATOM  11318  C   ILE D 724      34.143 -13.220  31.625  1.00  1.120          C  
ATOM  11319  O   ILE D 724      33.193 -13.430  32.374  1.00  1.120          O  
ATOM  11320  CB  ILE D 724      36.334 -14.172  32.185  1.00  1.610          C  
ATOM  11321  CG1 ILE D 724      35.613 -15.215  33.081  1.00  1.610          C  
ATOM  11322  CG2 ILE D 724      37.774 -13.916  32.742  1.00  1.610          C  
ATOM  11323  CD1 ILE D 724      36.154 -16.580  32.983  1.00  1.610          C  
ATOM  11324  H   ILE D 724      35.000 -12.756  34.282  1.00  1.380          H  
ATOM  11325  HA  ILE D 724      35.998 -12.131  31.519  1.00  1.380          H  
ATOM  11326  HB  ILE D 724      36.366 -14.565  31.178  1.00  1.930          H  
ATOM  11327 1HG1 ILE D 724      35.652 -14.872  34.106  1.00  1.930          H  
ATOM  11328 2HG1 ILE D 724      34.577 -15.308  32.798  1.00  1.930          H  
ATOM  11329 1HG2 ILE D 724      38.357 -14.823  32.731  1.00  1.930          H  
ATOM  11330 2HG2 ILE D 724      38.273 -13.172  32.142  1.00  1.930          H  
ATOM  11331 3HG2 ILE D 724      37.717 -13.548  33.764  1.00  1.930          H  
ATOM  11332 1HD1 ILE D 724      35.564 -17.230  33.636  1.00  1.930          H  
ATOM  11333 2HD1 ILE D 724      36.059 -16.922  31.950  1.00  1.930          H  
ATOM  11334 3HD1 ILE D 724      37.185 -16.620  33.281  1.00  1.930          H  
ATOM  11335  N   CYS D 725      34.046 -13.418  30.308  1.00  1.170          N  
ATOM  11336  CA  CYS D 725      32.836 -14.073  29.776  1.00  1.160          C  
ATOM  11337  C   CYS D 725      33.144 -15.572  29.791  1.00  1.150          C  
ATOM  11338  O   CYS D 725      34.323 -15.925  29.825  1.00  1.180          O  
ATOM  11339  CB  CYS D 725      32.469 -13.584  28.374  1.00  1.630          C  
ATOM  11340  SG  CYS D 725      31.997 -11.870  28.334  1.00  1.630          S  
ATOM  11341  H   CYS D 725      34.819 -13.149  29.689  1.00  1.400          H  
ATOM  11342  HA  CYS D 725      31.992 -13.876  30.428  1.00  1.390          H  
ATOM  11343 1HB  CYS D 725      33.287 -13.714  27.701  1.00  1.950          H  
ATOM  11344 2HB  CYS D 725      31.645 -14.177  27.986  1.00  1.950          H  
ATOM  11345  HG  CYS D 725      33.050 -11.431  29.016  1.00  1.950          H  
ATOM  11346  N   VAL D 726      32.136 -16.445  29.795  1.00  1.110          N  
ATOM  11347  CA  VAL D 726      32.388 -17.887  29.746  1.00  1.110          C  
ATOM  11348  C   VAL D 726      31.718 -18.529  28.538  1.00  1.160          C  
ATOM  11349  O   VAL D 726      32.086 -19.620  28.102  1.00  1.200          O  
ATOM  11350  CB  VAL D 726      31.932 -18.537  31.049  1.00  1.550          C  
ATOM  11351  CG1 VAL D 726      32.731 -17.959  32.172  1.00  1.550          C  
ATOM  11352  CG2 VAL D 726      30.455 -18.298  31.272  1.00  1.550          C  
ATOM  11353  H   VAL D 726      31.184 -16.093  29.768  1.00  1.330          H  
ATOM  11354  HA  VAL D 726      33.463 -18.049  29.661  1.00  1.330          H  
ATOM  11355  HB  VAL D 726      32.137 -19.604  31.014  1.00  1.860          H  
ATOM  11356 1HG1 VAL D 726      32.437 -18.406  33.062  1.00  1.860          H  
ATOM  11357 2HG1 VAL D 726      33.787 -18.155  31.997  1.00  1.860          H  
ATOM  11358 3HG1 VAL D 726      32.570 -16.889  32.246  1.00  1.860          H  
ATOM  11359 1HG2 VAL D 726      30.167 -18.757  32.209  1.00  1.860          H  
ATOM  11360 2HG2 VAL D 726      30.250 -17.238  31.317  1.00  1.860          H  
ATOM  11361 3HG2 VAL D 726      29.883 -18.740  30.466  1.00  1.860          H  
ATOM  11362  N   ASN D 727      30.756 -17.814  27.971  1.00  1.190          N  
ATOM  11363  CA  ASN D 727      30.075 -18.241  26.775  1.00  1.270          C  
ATOM  11364  C   ASN D 727      30.341 -17.133  25.729  1.00  1.340          C  
ATOM  11365  O   ASN D 727      29.587 -16.169  25.637  1.00  1.320          O  
ATOM  11366  CB  ASN D 727      28.575 -18.435  27.029  1.00  1.750          C  
ATOM  11367  CG  ASN D 727      28.191 -19.522  28.112  1.00  1.750          C  
ATOM  11368  OD1 ASN D 727      28.778 -20.622  28.246  1.00  1.750          O  
ATOM  11369  ND2 ASN D 727      27.148 -19.200  28.858  1.00  1.750          N  
ATOM  11370  H   ASN D 727      30.455 -16.940  28.397  1.00  1.430          H  
ATOM  11371  HA  ASN D 727      30.510 -19.169  26.405  1.00  1.520          H  
ATOM  11372 1HB  ASN D 727      28.149 -17.482  27.351  1.00  2.100          H  
ATOM  11373 2HB  ASN D 727      28.085 -18.699  26.090  1.00  2.100          H  
ATOM  11374 1HD2 ASN D 727      26.780 -19.855  29.563  1.00  2.100          H  
ATOM  11375 2HD2 ASN D 727      26.688 -18.320  28.719  1.00  2.100          H  
ATOM  11376  N   GLY D 728      31.473 -17.179  25.005  1.00  1.420          N  
ATOM  11377  CA  GLY D 728      31.813 -16.067  24.076  1.00  1.490          C  
ATOM  11378  C   GLY D 728      33.251 -16.092  23.511  1.00  1.510          C  
ATOM  11379  O   GLY D 728      33.952 -17.110  23.566  1.00  1.480          O  
ATOM  11380  H   GLY D 728      32.077 -17.975  25.100  1.00  1.700          H  
ATOM  11381 1HA  GLY D 728      31.110 -16.081  23.246  1.00  1.790          H  
ATOM  11382 2HA  GLY D 728      31.653 -15.119  24.593  1.00  1.790          H  
ATOM  11383  N   ASP D 729      33.704 -14.958  22.950  1.00  1.580          N  
ATOM  11384  CA  ASP D 729      35.083 -14.851  22.426  1.00  1.620          C  
ATOM  11385  C   ASP D 729      36.142 -14.472  23.493  1.00  1.580          C  
ATOM  11386  O   ASP D 729      37.324 -14.786  23.337  1.00  1.620          O  
ATOM  11387  CB  ASP D 729      35.172 -13.834  21.294  1.00  2.250          C  
ATOM  11388  CG  ASP D 729      34.403 -14.226  20.027  1.00  2.250          C  
ATOM  11389  OD1 ASP D 729      33.945 -15.342  19.904  1.00  2.250          O  
ATOM  11390  OD2 ASP D 729      34.356 -13.418  19.141  1.00  2.250          O  
ATOM  11391  H   ASP D 729      33.083 -14.165  22.876  1.00  1.900          H  
ATOM  11392  HA  ASP D 729      35.363 -15.825  22.021  1.00  1.940          H  
ATOM  11393 1HB  ASP D 729      34.805 -12.869  21.649  1.00  2.700          H  
ATOM  11394 2HB  ASP D 729      36.224 -13.692  21.030  1.00  2.700          H  
ATOM  11395  N   ASP D 730      35.703 -13.760  24.547  1.00  1.520          N  
ATOM  11396  CA  ASP D 730      36.574 -13.266  25.619  1.00  1.500          C  
ATOM  11397  C   ASP D 730      36.144 -13.613  27.095  1.00  1.420          C  
ATOM  11398  O   ASP D 730      36.214 -12.704  27.919  1.00  1.400          O  
ATOM  11399  CB  ASP D 730      36.542 -11.732  25.572  1.00  2.110          C  
ATOM  11400  CG  ASP D 730      36.883 -11.089  24.218  1.00  2.110          C  
ATOM  11401  OD1 ASP D 730      37.877 -11.384  23.593  1.00  2.110          O  
ATOM  11402  OD2 ASP D 730      36.079 -10.274  23.805  1.00  2.110          O  
ATOM  11403  H   ASP D 730      34.724 -13.537  24.609  1.00  1.820          H  
ATOM  11404  HA  ASP D 730      37.580 -13.657  25.455  1.00  1.800          H  
ATOM  11405 1HB  ASP D 730      35.549 -11.390  25.875  1.00  2.530          H  
ATOM  11406 2HB  ASP D 730      37.248 -11.346  26.311  1.00  2.530          H  
ATOM  11407  N   ALA D 731      35.667 -14.822  27.571  1.00  1.390          N  
ATOM  11408  CA  ALA D 731      35.538 -16.206  27.122  1.00  1.320          C  
ATOM  11409  C   ALA D 731      36.921 -16.587  26.936  1.00  1.340          C  
ATOM  11410  O   ALA D 731      37.501 -16.818  25.889  1.00  1.410          O  
ATOM  11411  CB  ALA D 731      34.665 -16.414  26.075  1.00  1.880          C  
ATOM  11412  H   ALA D 731      35.380 -14.805  28.548  1.00  1.670          H  
ATOM  11413  HA  ALA D 731      35.154 -16.814  27.930  1.00  1.580          H  
ATOM  11414 1HB  ALA D 731      34.651 -17.454  25.856  1.00  2.250          H  
ATOM  11415 2HB  ALA D 731      33.673 -16.076  26.363  1.00  2.250          H  
ATOM  11416 3HB  ALA D 731      35.032 -15.917  25.325  1.00  2.250          H  
ATOM  11417  N   HIS D 732      37.500 -16.468  28.059  1.00  1.290          N  
ATOM  11418  CA  HIS D 732      38.868 -16.678  28.287  1.00  1.320          C  
ATOM  11419  C   HIS D 732      39.191 -18.129  28.207  1.00  1.340          C  
ATOM  11420  O   HIS D 732      38.318 -18.947  28.539  1.00  1.300          O  
ATOM  11421  CB  HIS D 732      39.230 -15.982  29.604  1.00  1.840          C  
ATOM  11422  CG  HIS D 732      39.496 -14.501  29.372  1.00  1.840          C  
ATOM  11423  ND1 HIS D 732      40.710 -14.040  28.904  1.00  1.840          N  
ATOM  11424  CD2 HIS D 732      38.714 -13.415  29.486  1.00  1.840          C  
ATOM  11425  CE1 HIS D 732      40.658 -12.730  28.774  1.00  1.840          C  
ATOM  11426  NE2 HIS D 732      39.459 -12.329  29.120  1.00  1.840          N  
ATOM  11427  H   HIS D 732      36.911 -16.236  28.844  1.00  1.550          H  
ATOM  11428  HA  HIS D 732      39.413 -16.167  27.495  1.00  1.580          H  
ATOM  11429 1HB  HIS D 732      38.383 -16.056  30.286  1.00  2.200          H  
ATOM  11430 2HB  HIS D 732      40.071 -16.444  30.106  1.00  2.200          H  
ATOM  11431  HD2 HIS D 732      37.691 -13.388  29.803  1.00  2.200          H  
ATOM  11432  HE1 HIS D 732      41.470 -12.091  28.428  1.00  2.200          H  
ATOM  11433  HE2 HIS D 732      39.132 -11.374  29.112  1.00  2.200          H  
ATOM  11434  N   PRO D 733      40.487 -18.439  27.876  1.00  1.420          N  
ATOM  11435  CA  PRO D 733      41.045 -19.733  27.567  1.00  1.440          C  
ATOM  11436  C   PRO D 733      40.855 -20.764  28.632  1.00  1.430          C  
ATOM  11437  O   PRO D 733      40.795 -21.944  28.331  1.00  1.470          O  
ATOM  11438  CB  PRO D 733      42.534 -19.411  27.336  1.00  2.160          C  
ATOM  11439  CG  PRO D 733      42.784 -18.110  27.974  1.00  2.160          C  
ATOM  11440  CD  PRO D 733      41.524 -17.356  27.760  1.00  2.160          C  
ATOM  11441  HA  PRO D 733      40.598 -20.079  26.625  1.00  1.730          H  
ATOM  11442 1HB  PRO D 733      43.156 -20.185  27.745  1.00  2.590          H  
ATOM  11443 2HB  PRO D 733      42.735 -19.377  26.271  1.00  2.590          H  
ATOM  11444 1HG  PRO D 733      43.034 -18.239  29.038  1.00  2.590          H  
ATOM  11445 2HG  PRO D 733      43.660 -17.618  27.507  1.00  2.590          H  
ATOM  11446 1HD  PRO D 733      41.509 -16.605  28.520  1.00  2.590          H  
ATOM  11447 2HD  PRO D 733      41.513 -16.910  26.749  1.00  2.590          H  
ATOM  11448  N   LEU D 734      40.689 -20.369  29.846  1.00  1.380          N  
ATOM  11449  CA  LEU D 734      40.450 -21.366  30.823  1.00  1.380          C  
ATOM  11450  C   LEU D 734      39.066 -22.114  30.523  1.00  1.330          C  
ATOM  11451  O   LEU D 734      38.979 -23.289  30.806  1.00  1.350          O  
ATOM  11452  CB  LEU D 734      40.606 -20.699  32.210  1.00  1.930          C  
ATOM  11453  CG  LEU D 734      40.741 -21.585  33.476  1.00  1.930          C  
ATOM  11454  CD1 LEU D 734      39.422 -21.917  34.026  1.00  1.930          C  
ATOM  11455  CD2 LEU D 734      41.518 -22.845  33.151  1.00  1.930          C  
ATOM  11456  H   LEU D 734      40.766 -19.405  30.137  1.00  1.660          H  
ATOM  11457  HA  LEU D 734      41.250 -22.096  30.717  1.00  1.660          H  
ATOM  11458 1HB  LEU D 734      41.486 -20.062  32.179  1.00  2.320          H  
ATOM  11459 2HB  LEU D 734      39.746 -20.054  32.367  1.00  2.320          H  
ATOM  11460  HG  LEU D 734      41.288 -21.036  34.226  1.00  2.320          H  
ATOM  11461 1HD1 LEU D 734      39.561 -22.504  34.903  1.00  2.320          H  
ATOM  11462 2HD1 LEU D 734      38.942 -21.021  34.282  1.00  2.320          H  
ATOM  11463 3HD1 LEU D 734      38.835 -22.447  33.311  1.00  2.320          H  
ATOM  11464 1HD2 LEU D 734      41.617 -23.407  34.047  1.00  2.320          H  
ATOM  11465 2HD2 LEU D 734      41.000 -23.456  32.419  1.00  2.320          H  
ATOM  11466 3HD2 LEU D 734      42.505 -22.586  32.775  1.00  2.320          H  
ATOM  11467  N   TRP D 735      37.974 -21.405  30.120  1.00  1.270          N  
ATOM  11468  CA  TRP D 735      36.564 -21.905  30.081  1.00  1.220          C  
ATOM  11469  C   TRP D 735      35.616 -22.322  28.884  1.00  1.280          C  
ATOM  11470  O   TRP D 735      34.471 -22.582  29.222  1.00  1.290          O  
ATOM  11471  CB  TRP D 735      35.742 -20.776  30.726  1.00  1.730          C  
ATOM  11472  CG  TRP D 735      36.009 -20.538  32.133  1.00  1.730          C  
ATOM  11473  CD1 TRP D 735      36.902 -19.681  32.628  1.00  1.730          C  
ATOM  11474  CD2 TRP D 735      35.348 -21.112  33.261  1.00  1.730          C  
ATOM  11475  NE1 TRP D 735      36.856 -19.690  33.971  1.00  1.730          N  
ATOM  11476  CE2 TRP D 735      35.921 -20.560  34.379  1.00  1.730          C  
ATOM  11477  CE3 TRP D 735      34.332 -22.025  33.409  1.00  1.730          C  
ATOM  11478  CZ2 TRP D 735      35.528 -20.907  35.642  1.00  1.730          C  
ATOM  11479  CZ3 TRP D 735      33.939 -22.353  34.702  1.00  1.730          C  
ATOM  11480  CH2 TRP D 735      34.523 -21.822  35.760  1.00  1.730          C  
ATOM  11481  H   TRP D 735      38.126 -20.446  29.791  1.00  1.520          H  
ATOM  11482  HA  TRP D 735      36.579 -22.759  30.749  1.00  1.460          H  
ATOM  11483 1HB  TRP D 735      35.949 -19.843  30.193  1.00  2.070          H  
ATOM  11484 2HB  TRP D 735      34.679 -20.966  30.624  1.00  2.070          H  
ATOM  11485  HD1 TRP D 735      37.570 -19.059  32.033  1.00  2.070          H  
ATOM  11486  HE1 TRP D 735      37.436 -19.125  34.594  1.00  2.070          H  
ATOM  11487  HE3 TRP D 735      33.850 -22.463  32.538  1.00  2.070          H  
ATOM  11488  HZ2 TRP D 735      35.956 -20.489  36.526  1.00  2.070          H  
ATOM  11489  HZ3 TRP D 735      33.130 -23.053  34.860  1.00  2.070          H  
ATOM  11490  HH2 TRP D 735      34.178 -22.117  36.735  1.00  2.070          H  
ATOM  11491  N   LYS D 736      35.899 -22.442  27.579  1.00  1.320          N  
ATOM  11492  CA  LYS D 736      37.099 -22.580  26.811  1.00  1.380          C  
ATOM  11493  C   LYS D 736      37.697 -23.854  27.298  1.00  1.440          C  
ATOM  11494  O   LYS D 736      37.011 -24.857  27.160  1.00  1.470          O  
ATOM  11495  CB  LYS D 736      37.942 -21.351  26.718  1.00  1.910          C  
ATOM  11496  CG  LYS D 736      37.177 -20.125  26.039  1.00  1.910          C  
ATOM  11497  CD  LYS D 736      36.961 -20.245  24.533  1.00  1.910          C  
ATOM  11498  CE  LYS D 736      35.565 -20.701  24.090  1.00  1.910          C  
ATOM  11499  NZ  LYS D 736      34.507 -19.718  24.365  1.00  1.910          N  
ATOM  11500  H   LYS D 736      35.066 -22.555  27.022  1.00  1.580          H  
ATOM  11501  HA  LYS D 736      36.829 -22.792  25.781  1.00  1.660          H  
ATOM  11502 1HB  LYS D 736      38.274 -21.077  27.635  1.00  2.290          H  
ATOM  11503 2HB  LYS D 736      38.804 -21.562  26.112  1.00  2.290          H  
ATOM  11504 1HG  LYS D 736      36.244 -19.941  26.563  1.00  2.290          H  
ATOM  11505 2HG  LYS D 736      37.802 -19.267  26.137  1.00  2.290          H  
ATOM  11506 1HD  LYS D 736      37.192 -19.281  24.072  1.00  2.290          H  
ATOM  11507 2HD  LYS D 736      37.642 -20.965  24.176  1.00  2.290          H  
ATOM  11508 1HE  LYS D 736      35.585 -20.900  23.015  1.00  2.290          H  
ATOM  11509 2HE  LYS D 736      35.318 -21.613  24.598  1.00  2.290          H  
ATOM  11510 1HZ  LYS D 736      33.630 -20.092  24.072  1.00  2.290          H  
ATOM  11511 2HZ  LYS D 736      34.508 -19.586  25.356  1.00  2.290          H  
ATOM  11512 3HZ  LYS D 736      34.619 -18.792  23.894  1.00  2.290          H  
ATOM  11513  N   TRP D 737      38.868 -23.931  27.853  1.00  1.460          N  
ATOM  11514  CA  TRP D 737      39.347 -25.262  28.186  1.00  1.530          C  
ATOM  11515  C   TRP D 737      38.479 -26.117  29.152  1.00  1.510          C  
ATOM  11516  O   TRP D 737      38.191 -27.269  28.831  1.00  1.570          O  
ATOM  11517  CB  TRP D 737      40.759 -25.138  28.708  1.00  2.110          C  
ATOM  11518  CG  TRP D 737      41.438 -26.408  28.958  1.00  2.110          C  
ATOM  11519  CD1 TRP D 737      42.096 -27.112  28.026  1.00  2.110          C  
ATOM  11520  CD2 TRP D 737      41.584 -27.141  30.185  1.00  2.110          C  
ATOM  11521  NE1 TRP D 737      42.643 -28.219  28.570  1.00  2.110          N  
ATOM  11522  CE2 TRP D 737      42.337 -28.264  29.888  1.00  2.110          C  
ATOM  11523  CE3 TRP D 737      41.146 -26.942  31.481  1.00  2.110          C  
ATOM  11524  CZ2 TRP D 737      42.655 -29.196  30.832  1.00  2.110          C  
ATOM  11525  CZ3 TRP D 737      41.469 -27.894  32.437  1.00  2.110          C  
ATOM  11526  CH2 TRP D 737      42.196 -28.986  32.114  1.00  2.110          C  
ATOM  11527  H   TRP D 737      39.467 -23.120  28.008  1.00  1.750          H  
ATOM  11528  HA  TRP D 737      39.418 -25.805  27.253  1.00  1.840          H  
ATOM  11529 1HB  TRP D 737      41.335 -24.583  27.976  1.00  2.540          H  
ATOM  11530 2HB  TRP D 737      40.770 -24.562  29.620  1.00  2.540          H  
ATOM  11531  HD1 TRP D 737      42.188 -26.833  26.985  1.00  2.540          H  
ATOM  11532  HE1 TRP D 737      43.209 -28.909  28.034  1.00  2.540          H  
ATOM  11533  HE3 TRP D 737      40.557 -26.064  31.731  1.00  2.540          H  
ATOM  11534  HZ2 TRP D 737      43.239 -30.085  30.589  1.00  2.540          H  
ATOM  11535  HZ3 TRP D 737      41.130 -27.758  33.450  1.00  2.540          H  
ATOM  11536  HH2 TRP D 737      42.427 -29.710  32.889  1.00  2.540          H  
ATOM  11537  N   MET D 738      37.999 -25.602  30.285  1.00  1.430          N  
ATOM  11538  CA  MET D 738      37.238 -26.389  31.259  1.00  1.420          C  
ATOM  11539  C   MET D 738      35.976 -26.939  30.626  1.00  1.420          C  
ATOM  11540  O   MET D 738      35.626 -28.101  30.811  1.00  1.460          O  
ATOM  11541  CB  MET D 738      36.809 -25.530  32.435  1.00  1.990          C  
ATOM  11542  CG  MET D 738      37.872 -25.045  33.369  1.00  1.990          C  
ATOM  11543  SD  MET D 738      38.527 -26.290  34.405  1.00  1.990          S  
ATOM  11544  CE  MET D 738      40.108 -25.656  34.839  1.00  1.990          C  
ATOM  11545  H   MET D 738      38.215 -24.649  30.482  1.00  1.720          H  
ATOM  11546  HA  MET D 738      37.850 -27.224  31.596  1.00  1.700          H  
ATOM  11547 1HB  MET D 738      36.236 -24.678  32.085  1.00  2.390          H  
ATOM  11548 2HB  MET D 738      36.157 -26.137  33.017  1.00  2.390          H  
ATOM  11549 1HG  MET D 738      38.687 -24.642  32.794  1.00  2.390          H  
ATOM  11550 2HG  MET D 738      37.450 -24.255  33.987  1.00  2.390          H  
ATOM  11551 1HE  MET D 738      40.607 -26.349  35.487  1.00  2.390          H  
ATOM  11552 2HE  MET D 738      40.697 -25.514  33.955  1.00  2.390          H  
ATOM  11553 3HE  MET D 738      40.008 -24.719  35.337  1.00  2.390          H  
ATOM  11554  N   LYS D 739      35.326 -26.100  29.823  1.00  1.390          N  
ATOM  11555  CA  LYS D 739      34.091 -26.426  29.112  1.00  1.410          C  
ATOM  11556  C   LYS D 739      34.181 -27.668  28.279  1.00  1.530          C  
ATOM  11557  O   LYS D 739      33.179 -28.346  28.064  1.00  1.580          O  
ATOM  11558  CB  LYS D 739      33.683 -25.316  28.127  1.00  1.970          C  
ATOM  11559  CG  LYS D 739      32.457 -25.631  27.287  1.00  1.970          C  
ATOM  11560  CD  LYS D 739      32.054 -24.562  26.247  1.00  1.970          C  
ATOM  11561  CE  LYS D 739      32.922 -24.657  24.989  1.00  1.970          C  
ATOM  11562  NZ  LYS D 739      32.292 -23.965  23.817  1.00  1.970          N  
ATOM  11563  H   LYS D 739      35.695 -25.169  29.721  1.00  1.670          H  
ATOM  11564  HA  LYS D 739      33.299 -26.570  29.849  1.00  1.690          H  
ATOM  11565 1HB  LYS D 739      33.363 -24.481  28.688  1.00  2.360          H  
ATOM  11566 2HB  LYS D 739      34.512 -25.030  27.496  1.00  2.360          H  
ATOM  11567 1HG  LYS D 739      32.589 -26.529  26.719  1.00  2.360          H  
ATOM  11568 2HG  LYS D 739      31.676 -25.774  27.981  1.00  2.360          H  
ATOM  11569 1HD  LYS D 739      31.024 -24.704  25.955  1.00  2.360          H  
ATOM  11570 2HD  LYS D 739      32.159 -23.566  26.684  1.00  2.360          H  
ATOM  11571 1HE  LYS D 739      33.891 -24.203  25.192  1.00  2.360          H  
ATOM  11572 2HE  LYS D 739      33.066 -25.697  24.735  1.00  2.360          H  
ATOM  11573 1HZ  LYS D 739      32.891 -24.056  23.002  1.00  2.360          H  
ATOM  11574 2HZ  LYS D 739      31.402 -24.399  23.619  1.00  2.360          H  
ATOM  11575 3HZ  LYS D 739      32.141 -22.992  24.012  1.00  2.360          H  
ATOM  11576  N   ILE D 740      35.351 -27.905  27.696  1.00  1.590          N  
ATOM  11577  CA  ILE D 740      35.495 -28.992  26.752  1.00  1.720          C  
ATOM  11578  C   ILE D 740      36.175 -30.202  27.342  1.00  1.750          C  
ATOM  11579  O   ILE D 740      36.577 -31.103  26.600  1.00  1.780          O  
ATOM  11580  CB  ILE D 740      36.262 -28.511  25.491  1.00  2.360          C  
ATOM  11581  CG1 ILE D 740      37.707 -28.058  25.871  1.00  2.360          C  
ATOM  11582  CG2 ILE D 740      35.484 -27.366  24.860  1.00  2.360          C  
ATOM  11583  CD1 ILE D 740      38.662 -27.779  24.718  1.00  2.360          C  
ATOM  11584  H   ILE D 740      36.181 -27.368  27.955  1.00  1.910          H  
ATOM  11585  HA  ILE D 740      34.501 -29.296  26.436  1.00  2.060          H  
ATOM  11586  HB  ILE D 740      36.344 -29.333  24.785  1.00  2.830          H  
ATOM  11587 1HG1 ILE D 740      37.625 -27.157  26.441  1.00  2.830          H  
ATOM  11588 2HG1 ILE D 740      38.159 -28.824  26.493  1.00  2.830          H  
ATOM  11589 1HG2 ILE D 740      35.977 -27.020  23.965  1.00  2.830          H  
ATOM  11590 2HG2 ILE D 740      34.488 -27.719  24.610  1.00  2.830          H  
ATOM  11591 3HG2 ILE D 740      35.413 -26.546  25.575  1.00  2.830          H  
ATOM  11592 1HD1 ILE D 740      39.621 -27.470  25.129  1.00  2.830          H  
ATOM  11593 2HD1 ILE D 740      38.794 -28.683  24.125  1.00  2.830          H  
ATOM  11594 3HD1 ILE D 740      38.265 -26.990  24.100  1.00  2.830          H  
ATOM  11595  N   GLN D 741      36.290 -30.263  28.662  1.00  1.770          N  
ATOM  11596  CA  GLN D 741      36.915 -31.427  29.243  1.00  1.820          C  
ATOM  11597  C   GLN D 741      35.913 -32.561  29.296  1.00  1.840          C  
ATOM  11598  O   GLN D 741      34.711 -32.304  29.377  1.00  1.840          O  
ATOM  11599  CB  GLN D 741      37.479 -31.105  30.625  1.00  2.530          C  
ATOM  11600  CG  GLN D 741      38.555 -30.113  30.554  1.00  2.530          C  
ATOM  11601  CD  GLN D 741      39.627 -30.583  29.666  1.00  2.530          C  
ATOM  11602  OE1 GLN D 741      40.230 -31.641  29.890  1.00  2.530          O  
ATOM  11603  NE2 GLN D 741      39.859 -29.829  28.618  1.00  2.530          N  
ATOM  11604  H   GLN D 741      35.951 -29.492  29.251  1.00  2.120          H  
ATOM  11605  HA  GLN D 741      37.729 -31.707  28.592  1.00  2.180          H  
ATOM  11606 1HB  GLN D 741      36.685 -30.682  31.244  1.00  3.030          H  
ATOM  11607 2HB  GLN D 741      37.847 -31.982  31.122  1.00  3.030          H  
ATOM  11608 1HG  GLN D 741      38.155 -29.210  30.154  1.00  3.030          H  
ATOM  11609 2HG  GLN D 741      38.981 -29.935  31.522  1.00  3.030          H  
ATOM  11610 1HE2 GLN D 741      40.566 -30.085  27.954  1.00  3.030          H  
ATOM  11611 2HE2 GLN D 741      39.317 -28.965  28.487  1.00  3.030          H  
ATOM  11612  N   PRO D 742      36.362 -33.838  29.307  1.00  1.880          N  
ATOM  11613  CA  PRO D 742      35.526 -35.029  29.379  1.00  1.930          C  
ATOM  11614  C   PRO D 742      34.443 -34.950  30.439  1.00  1.910          C  
ATOM  11615  O   PRO D 742      33.358 -35.500  30.248  1.00  1.940          O  
ATOM  11616  CB  PRO D 742      36.551 -36.121  29.700  1.00  2.900          C  
ATOM  11617  CG  PRO D 742      37.825 -35.645  29.039  1.00  2.900          C  
ATOM  11618  CD  PRO D 742      37.829 -34.148  29.217  1.00  2.900          C  
ATOM  11619  HA  PRO D 742      35.077 -35.201  28.387  1.00  2.320          H  
ATOM  11620 1HB  PRO D 742      36.651 -36.236  30.792  1.00  3.470          H  
ATOM  11621 2HB  PRO D 742      36.203 -37.089  29.310  1.00  3.470          H  
ATOM  11622 1HG  PRO D 742      38.698 -36.124  29.510  1.00  3.470          H  
ATOM  11623 2HG  PRO D 742      37.836 -35.942  27.979  1.00  3.470          H  
ATOM  11624 1HD  PRO D 742      38.372 -33.885  30.130  1.00  3.470          H  
ATOM  11625 2HD  PRO D 742      38.288 -33.722  28.315  1.00  3.470          H  
ATOM  11626  N   LYS D 743      34.732 -34.296  31.567  1.00  1.880          N  
ATOM  11627  CA  LYS D 743      33.715 -34.165  32.585  1.00  1.870          C  
ATOM  11628  C   LYS D 743      33.622 -32.715  33.023  1.00  1.710          C  
ATOM  11629  O   LYS D 743      33.410 -32.401  34.193  1.00  1.650          O  
ATOM  11630  CB  LYS D 743      34.033 -35.090  33.752  1.00  2.620          C  
ATOM  11631  CG  LYS D 743      34.008 -36.578  33.377  1.00  2.620          C  
ATOM  11632  CD  LYS D 743      34.270 -37.467  34.574  1.00  2.620          C  
ATOM  11633  CE  LYS D 743      34.213 -38.938  34.198  1.00  2.620          C  
ATOM  11634  NZ  LYS D 743      34.483 -39.818  35.370  1.00  2.620          N  
ATOM  11635  H   LYS D 743      35.642 -33.892  31.743  1.00  2.260          H  
ATOM  11636  HA  LYS D 743      32.750 -34.449  32.167  1.00  2.240          H  
ATOM  11637 1HB  LYS D 743      35.031 -34.859  34.131  1.00  3.150          H  
ATOM  11638 2HB  LYS D 743      33.325 -34.924  34.566  1.00  3.150          H  
ATOM  11639 1HG  LYS D 743      33.039 -36.824  32.943  1.00  3.150          H  
ATOM  11640 2HG  LYS D 743      34.775 -36.772  32.634  1.00  3.150          H  
ATOM  11641 1HD  LYS D 743      35.261 -37.241  34.976  1.00  3.150          H  
ATOM  11642 2HD  LYS D 743      33.532 -37.258  35.347  1.00  3.150          H  
ATOM  11643 1HE  LYS D 743      33.225 -39.166  33.804  1.00  3.150          H  
ATOM  11644 2HE  LYS D 743      34.956 -39.140  33.427  1.00  3.150          H  
ATOM  11645 1HZ  LYS D 743      34.435 -40.787  35.088  1.00  3.150          H  
ATOM  11646 2HZ  LYS D 743      35.403 -39.618  35.737  1.00  3.150          H  
ATOM  11647 3HZ  LYS D 743      33.792 -39.641  36.086  1.00  3.150          H  
ATOM  11648  N   GLY D 744      33.664 -31.831  32.027  1.00  1.670          N  
ATOM  11649  CA  GLY D 744      33.468 -30.403  32.216  1.00  1.540          C  
ATOM  11650  C   GLY D 744      32.192 -29.992  31.480  1.00  1.520          C  
ATOM  11651  O   GLY D 744      31.834 -28.819  31.379  1.00  1.450          O  
ATOM  11652  H   GLY D 744      33.887 -32.156  31.080  1.00  2.000          H  
ATOM  11653 1HA  GLY D 744      33.387 -30.198  33.273  1.00  1.850          H  
ATOM  11654 2HA  GLY D 744      34.323 -29.856  31.828  1.00  1.850          H  
ATOM  11655  N   LYS D 745      31.514 -31.001  30.964  1.00  1.630          N  
ATOM  11656  CA  LYS D 745      30.311 -30.877  30.159  1.00  1.650          C  
ATOM  11657  C   LYS D 745      29.145 -30.271  30.916  1.00  1.620          C  
ATOM  11658  O   LYS D 745      28.890 -30.605  32.066  1.00  1.640          O  
ATOM  11659  CB  LYS D 745      29.949 -32.250  29.611  1.00  2.300          C  
ATOM  11660  CG  LYS D 745      30.964 -32.762  28.599  1.00  2.300          C  
ATOM  11661  CD  LYS D 745      30.618 -34.138  28.087  1.00  2.300          C  
ATOM  11662  CE  LYS D 745      31.648 -34.609  27.065  1.00  2.300          C  
ATOM  11663  NZ  LYS D 745      31.377 -35.995  26.603  1.00  2.300          N  
ATOM  11664  H   LYS D 745      31.885 -31.919  31.135  1.00  1.960          H  
ATOM  11665  HA  LYS D 745      30.537 -30.218  29.320  1.00  1.980          H  
ATOM  11666 1HB  LYS D 745      29.884 -32.966  30.428  1.00  2.760          H  
ATOM  11667 2HB  LYS D 745      28.969 -32.200  29.128  1.00  2.760          H  
ATOM  11668 1HG  LYS D 745      31.007 -32.066  27.760  1.00  2.760          H  
ATOM  11669 2HG  LYS D 745      31.955 -32.799  29.060  1.00  2.760          H  
ATOM  11670 1HD  LYS D 745      30.615 -34.840  28.924  1.00  2.760          H  
ATOM  11671 2HD  LYS D 745      29.630 -34.131  27.630  1.00  2.760          H  
ATOM  11672 1HE  LYS D 745      31.624 -33.940  26.207  1.00  2.760          H  
ATOM  11673 2HE  LYS D 745      32.643 -34.572  27.516  1.00  2.760          H  
ATOM  11674 1HZ  LYS D 745      32.076 -36.271  25.928  1.00  2.760          H  
ATOM  11675 2HZ  LYS D 745      31.416 -36.617  27.398  1.00  2.760          H  
ATOM  11676 3HZ  LYS D 745      30.464 -36.042  26.180  1.00  2.760          H  
ATOM  11677  N   GLY D 746      28.402 -29.411  30.254  1.00  1.590          N  
ATOM  11678  CA  GLY D 746      27.235 -28.777  30.843  1.00  1.590          C  
ATOM  11679  C   GLY D 746      25.941 -29.499  30.484  1.00  1.730          C  
ATOM  11680  O   GLY D 746      25.935 -30.673  30.102  1.00  1.830          O  
ATOM  11681  H   GLY D 746      28.646 -29.225  29.289  1.00  1.910          H  
ATOM  11682 1HA  GLY D 746      27.347 -28.742  31.925  1.00  1.910          H  
ATOM  11683 2HA  GLY D 746      27.173 -27.743  30.503  1.00  1.910          H  
ATOM  11684  N   ILE D 747      24.837 -28.791  30.683  1.00  1.780          N  
ATOM  11685  CA  ILE D 747      23.488 -29.266  30.441  1.00  1.910          C  
ATOM  11686  C   ILE D 747      22.855 -28.329  29.425  1.00  1.960          C  
ATOM  11687  O   ILE D 747      22.810 -27.125  29.656  1.00  2.320          O  
ATOM  11688  CB  ILE D 747      22.696 -29.317  31.768  1.00  2.620          C  
ATOM  11689  CG1 ILE D 747      23.421 -30.314  32.740  1.00  2.620          C  
ATOM  11690  CG2 ILE D 747      21.233 -29.700  31.515  1.00  2.620          C  
ATOM  11691  CD1 ILE D 747      22.918 -30.312  34.166  1.00  2.620          C  
ATOM  11692  H   ILE D 747      24.955 -27.835  30.988  1.00  2.140          H  
ATOM  11693  HA  ILE D 747      23.528 -30.267  30.013  1.00  2.290          H  
ATOM  11694  HB  ILE D 747      22.724 -28.335  32.238  1.00  3.150          H  
ATOM  11695 1HG1 ILE D 747      23.322 -31.320  32.337  1.00  3.150          H  
ATOM  11696 2HG1 ILE D 747      24.474 -30.064  32.781  1.00  3.150          H  
ATOM  11697 1HG2 ILE D 747      20.682 -29.720  32.447  1.00  3.150          H  
ATOM  11698 2HG2 ILE D 747      20.783 -28.966  30.870  1.00  3.150          H  
ATOM  11699 3HG2 ILE D 747      21.185 -30.681  31.045  1.00  3.150          H  
ATOM  11700 1HD1 ILE D 747      23.495 -31.030  34.748  1.00  3.150          H  
ATOM  11701 2HD1 ILE D 747      23.041 -29.318  34.594  1.00  3.150          H  
ATOM  11702 3HD1 ILE D 747      21.872 -30.592  34.200  1.00  3.150          H  
ATOM  11703  N   LEU D 748      22.358 -28.881  28.311  1.00  2.000          N  
ATOM  11704  CA  LEU D 748      21.804 -28.073  27.215  1.00  2.090          C  
ATOM  11705  C   LEU D 748      22.872 -27.138  26.663  1.00  2.030          C  
ATOM  11706  O   LEU D 748      22.644 -25.950  26.418  1.00  2.360          O  
ATOM  11707  CB  LEU D 748      20.561 -27.288  27.655  1.00  2.890          C  
ATOM  11708  CG  LEU D 748      19.365 -28.123  28.177  1.00  2.890          C  
ATOM  11709  CD1 LEU D 748      18.308 -27.180  28.697  1.00  2.890          C  
ATOM  11710  CD2 LEU D 748      18.788 -28.986  27.051  1.00  2.890          C  
ATOM  11711  H   LEU D 748      22.399 -29.886  28.217  1.00  2.400          H  
ATOM  11712  HA  LEU D 748      21.522 -28.739  26.407  1.00  2.510          H  
ATOM  11713 1HB  LEU D 748      20.833 -26.569  28.421  1.00  3.470          H  
ATOM  11714 2HB  LEU D 748      20.206 -26.726  26.791  1.00  3.470          H  
ATOM  11715  HG  LEU D 748      19.681 -28.757  28.980  1.00  3.470          H  
ATOM  11716 1HD1 LEU D 748      17.462 -27.752  29.075  1.00  3.470          H  
ATOM  11717 2HD1 LEU D 748      18.728 -26.577  29.504  1.00  3.470          H  
ATOM  11718 3HD1 LEU D 748      17.976 -26.529  27.891  1.00  3.470          H  
ATOM  11719 1HD2 LEU D 748      17.940 -29.553  27.431  1.00  3.470          H  
ATOM  11720 2HD2 LEU D 748      18.455 -28.336  26.239  1.00  3.470          H  
ATOM  11721 3HD2 LEU D 748      19.531 -29.676  26.681  1.00  3.470          H  
ATOM  11722  N   GLY D 749      24.034 -27.734  26.431  1.00  1.840          N  
ATOM  11723  CA  GLY D 749      25.199 -27.082  25.889  1.00  1.790          C  
ATOM  11724  C   GLY D 749      26.269 -27.094  26.944  1.00  1.650          C  
ATOM  11725  O   GLY D 749      26.050 -27.553  28.061  1.00  1.590          O  
ATOM  11726  H   GLY D 749      24.107 -28.708  26.677  1.00  2.210          H  
ATOM  11727 1HA  GLY D 749      25.543 -27.615  25.003  1.00  2.150          H  
ATOM  11728 2HA  GLY D 749      24.952 -26.068  25.590  1.00  2.150          H  
ATOM  11729  N   ASN D 750      27.421 -26.550  26.629  1.00  1.620          N  
ATOM  11730  CA  ASN D 750      28.450 -26.603  27.617  1.00  1.500          C  
ATOM  11731  C   ASN D 750      29.034 -25.264  28.058  1.00  1.390          C  
ATOM  11732  O   ASN D 750      29.557 -25.365  29.155  1.00  1.310          O  
ATOM  11733  CB  ASN D 750      29.552 -27.478  27.047  1.00  2.150          C  
ATOM  11734  CG  ASN D 750      29.080 -28.848  26.702  1.00  2.150          C  
ATOM  11735  OD1 ASN D 750      28.724 -29.641  27.564  1.00  2.150          O  
ATOM  11736  ND2 ASN D 750      29.064 -29.154  25.423  1.00  2.150          N  
ATOM  11737  H   ASN D 750      27.572 -26.142  25.719  1.00  1.940          H  
ATOM  11738  HA  ASN D 750      28.057 -27.066  28.512  1.00  1.800          H  
ATOM  11739 1HB  ASN D 750      29.981 -27.018  26.162  1.00  2.580          H  
ATOM  11740 2HB  ASN D 750      30.345 -27.592  27.785  1.00  2.580          H  
ATOM  11741 1HD2 ASN D 750      28.755 -30.060  25.131  1.00  2.580          H  
ATOM  11742 2HD2 ASN D 750      29.363 -28.489  24.742  1.00  2.580          H  
ATOM  11743  N   ALA D 751      28.402 -24.080  27.808  1.00  1.410          N  
ATOM  11744  CA  ALA D 751      27.059 -23.524  28.103  1.00  1.330          C  
ATOM  11745  C   ALA D 751      26.879 -23.493  29.568  1.00  1.220          C  
ATOM  11746  O   ALA D 751      26.122 -24.270  30.159  1.00  1.190          O  
ATOM  11747  CB  ALA D 751      25.803 -24.112  27.556  1.00  1.890          C  
ATOM  11748  H   ALA D 751      28.660 -23.752  26.891  1.00  1.690          H  
ATOM  11749  HA  ALA D 751      27.076 -22.505  27.724  1.00  1.600          H  
ATOM  11750 1HB  ALA D 751      24.972 -23.481  27.877  1.00  2.270          H  
ATOM  11751 2HB  ALA D 751      25.831 -24.139  26.477  1.00  2.270          H  
ATOM  11752 3HB  ALA D 751      25.642 -25.028  27.974  1.00  2.270          H  
ATOM  11753  N   ILE D 752      27.619 -22.606  30.166  1.00  1.150          N  
ATOM  11754  CA  ILE D 752      27.455 -22.404  31.567  1.00  1.070          C  
ATOM  11755  C   ILE D 752      26.019 -21.909  31.656  1.00  1.090          C  
ATOM  11756  O   ILE D 752      25.643 -20.984  30.932  1.00  1.140          O  
ATOM  11757  CB  ILE D 752      28.479 -21.360  32.060  1.00  1.530          C  
ATOM  11758  CG1 ILE D 752      29.957 -21.878  31.848  1.00  1.530          C  
ATOM  11759  CG2 ILE D 752      28.201 -20.916  33.483  1.00  1.530          C  
ATOM  11760  CD1 ILE D 752      30.351 -23.150  32.596  1.00  1.530          C  
ATOM  11761  H   ILE D 752      28.251 -22.035  29.597  1.00  1.380          H  
ATOM  11762  HA  ILE D 752      27.544 -23.343  32.109  1.00  1.280          H  
ATOM  11763  HB  ILE D 752      28.395 -20.513  31.414  1.00  1.840          H  
ATOM  11764 1HG1 ILE D 752      30.102 -22.058  30.779  1.00  1.840          H  
ATOM  11765 2HG1 ILE D 752      30.639 -21.102  32.154  1.00  1.840          H  
ATOM  11766 1HG2 ILE D 752      28.904 -20.148  33.781  1.00  1.840          H  
ATOM  11767 2HG2 ILE D 752      27.191 -20.510  33.555  1.00  1.840          H  
ATOM  11768 3HG2 ILE D 752      28.283 -21.748  34.131  1.00  1.840          H  
ATOM  11769 1HD1 ILE D 752      31.384 -23.389  32.354  1.00  1.840          H  
ATOM  11770 2HD1 ILE D 752      30.263 -23.005  33.666  1.00  1.840          H  
ATOM  11771 3HD1 ILE D 752      29.717 -23.979  32.286  1.00  1.840          H  
ATOM  11772  N   LYS D 753      25.220 -22.540  32.513  1.00  1.080          N  
ATOM  11773  CA  LYS D 753      23.810 -22.196  32.661  1.00  1.130          C  
ATOM  11774  C   LYS D 753      23.602 -20.958  33.508  1.00  1.060          C  
ATOM  11775  O   LYS D 753      22.741 -20.128  33.216  1.00  1.080          O  
ATOM  11776  CB  LYS D 753      23.040 -23.372  33.267  1.00  1.560          C  
ATOM  11777  CG  LYS D 753      21.536 -23.140  33.411  1.00  1.560          C  
ATOM  11778  CD  LYS D 753      20.817 -24.406  33.877  1.00  1.560          C  
ATOM  11779  CE  LYS D 753      19.315 -24.172  34.014  1.00  1.560          C  
ATOM  11780  NZ  LYS D 753      18.595 -25.401  34.461  1.00  1.560          N  
ATOM  11781  H   LYS D 753      25.608 -23.306  33.044  1.00  1.300          H  
ATOM  11782  HA  LYS D 753      23.406 -21.992  31.669  1.00  1.360          H  
ATOM  11783 1HB  LYS D 753      23.185 -24.257  32.644  1.00  1.870          H  
ATOM  11784 2HB  LYS D 753      23.441 -23.597  34.251  1.00  1.870          H  
ATOM  11785 1HG  LYS D 753      21.354 -22.346  34.139  1.00  1.870          H  
ATOM  11786 2HG  LYS D 753      21.128 -22.824  32.451  1.00  1.870          H  
ATOM  11787 1HD  LYS D 753      20.987 -25.208  33.155  1.00  1.870          H  
ATOM  11788 2HD  LYS D 753      21.218 -24.714  34.842  1.00  1.870          H  
ATOM  11789 1HE  LYS D 753      19.144 -23.378  34.739  1.00  1.870          H  
ATOM  11790 2HE  LYS D 753      18.914 -23.861  33.049  1.00  1.870          H  
ATOM  11791 1HZ  LYS D 753      17.607 -25.203  34.538  1.00  1.870          H  
ATOM  11792 2HZ  LYS D 753      18.736 -26.142  33.788  1.00  1.870          H  
ATOM  11793 3HZ  LYS D 753      18.948 -25.694  35.361  1.00  1.870          H  
ATOM  11794  N   TRP D 754      24.341 -20.877  34.596  1.00  1.000          N  
ATOM  11795  CA  TRP D 754      24.194 -19.775  35.525  1.00  0.950          C  
ATOM  11796  C   TRP D 754      25.456 -19.600  36.365  1.00  0.880          C  
ATOM  11797  O   TRP D 754      26.417 -20.381  36.273  1.00  0.850          O  
ATOM  11798  CB  TRP D 754      22.937 -20.015  36.390  1.00  1.350          C  
ATOM  11799  CG  TRP D 754      22.527 -18.913  37.328  1.00  1.350          C  
ATOM  11800  CD1 TRP D 754      22.667 -18.930  38.686  1.00  1.350          C  
ATOM  11801  CD2 TRP D 754      21.893 -17.655  37.013  1.00  1.350          C  
ATOM  11802  NE1 TRP D 754      22.190 -17.782  39.222  1.00  1.350          N  
ATOM  11803  CE2 TRP D 754      21.713 -16.982  38.225  1.00  1.350          C  
ATOM  11804  CE3 TRP D 754      21.468 -17.057  35.830  1.00  1.350          C  
ATOM  11805  CZ2 TRP D 754      21.135 -15.729  38.290  1.00  1.350          C  
ATOM  11806  CZ3 TRP D 754      20.884 -15.803  35.896  1.00  1.350          C  
ATOM  11807  CH2 TRP D 754      20.727 -15.155  37.097  1.00  1.350          C  
ATOM  11808  H   TRP D 754      25.018 -21.603  34.773  1.00  1.200          H  
ATOM  11809  HA  TRP D 754      24.037 -18.865  34.960  1.00  1.140          H  
ATOM  11810 1HB  TRP D 754      22.091 -20.212  35.736  1.00  1.620          H  
ATOM  11811 2HB  TRP D 754      23.076 -20.872  36.964  1.00  1.620          H  
ATOM  11812  HD1 TRP D 754      23.109 -19.743  39.261  1.00  1.620          H  
ATOM  11813  HE1 TRP D 754      22.184 -17.569  40.213  1.00  1.620          H  
ATOM  11814  HE3 TRP D 754      21.593 -17.568  34.873  1.00  1.620          H  
ATOM  11815  HZ2 TRP D 754      20.996 -15.200  39.233  1.00  1.620          H  
ATOM  11816  HZ3 TRP D 754      20.553 -15.342  34.968  1.00  1.620          H  
ATOM  11817  HH2 TRP D 754      20.268 -14.171  37.117  1.00  1.620          H  
ATOM  11818  N   ASN D 755      25.414 -18.601  37.231  1.00  0.900          N  
ATOM  11819  CA  ASN D 755      26.480 -18.264  38.145  1.00  0.850          C  
ATOM  11820  C   ASN D 755      26.711 -19.446  39.066  1.00  0.820          C  
ATOM  11821  O   ASN D 755      25.779 -20.193  39.366  1.00  0.840          O  
ATOM  11822  CB  ASN D 755      26.065 -17.048  38.945  1.00  1.210          C  
ATOM  11823  CG  ASN D 755      25.884 -15.862  38.077  1.00  1.210          C  
ATOM  11824  OD1 ASN D 755      26.782 -15.484  37.320  1.00  1.210          O  
ATOM  11825  ND2 ASN D 755      24.703 -15.289  38.127  1.00  1.210          N  
ATOM  11826  H   ASN D 755      24.580 -18.028  37.252  1.00  1.080          H  
ATOM  11827  HA  ASN D 755      27.399 -18.070  37.589  1.00  1.020          H  
ATOM  11828 1HB  ASN D 755      25.139 -17.251  39.476  1.00  1.450          H  
ATOM  11829 2HB  ASN D 755      26.831 -16.823  39.687  1.00  1.450          H  
ATOM  11830 1HD2 ASN D 755      24.466 -14.497  37.513  1.00  1.450          H  
ATOM  11831 2HD2 ASN D 755      23.994 -15.651  38.740  1.00  1.450          H  
ATOM  11832  N   PHE D 756      27.953 -19.602  39.513  1.00  0.810          N  
ATOM  11833  CA  PHE D 756      28.403 -20.640  40.422  1.00  0.850          C  
ATOM  11834  C   PHE D 756      28.377 -22.059  39.872  1.00  0.900          C  
ATOM  11835  O   PHE D 756      28.204 -23.028  40.621  1.00  1.020          O  
ATOM  11836  CB  PHE D 756      27.661 -20.510  41.733  1.00  1.170          C  
ATOM  11837  CG  PHE D 756      27.896 -19.142  42.332  1.00  1.170          C  
ATOM  11838  CD1 PHE D 756      26.911 -18.180  42.344  1.00  1.170          C  
ATOM  11839  CD2 PHE D 756      29.134 -18.824  42.878  1.00  1.170          C  
ATOM  11840  CE1 PHE D 756      27.164 -16.949  42.886  1.00  1.170          C  
ATOM  11841  CE2 PHE D 756      29.367 -17.586  43.429  1.00  1.170          C  
ATOM  11842  CZ  PHE D 756      28.391 -16.659  43.427  1.00  1.170          C  
ATOM  11843  H   PHE D 756      28.684 -18.953  39.236  1.00  0.970          H  
ATOM  11844  HA  PHE D 756      29.447 -20.428  40.649  1.00  1.020          H  
ATOM  11845 1HB  PHE D 756      26.591 -20.669  41.605  1.00  1.410          H  
ATOM  11846 2HB  PHE D 756      28.025 -21.256  42.424  1.00  1.410          H  
ATOM  11847  HD1 PHE D 756      25.930 -18.414  41.917  1.00  1.410          H  
ATOM  11848  HD2 PHE D 756      29.930 -19.578  42.876  1.00  1.410          H  
ATOM  11849  HE1 PHE D 756      26.400 -16.210  42.897  1.00  1.410          H  
ATOM  11850  HE2 PHE D 756      30.339 -17.348  43.869  1.00  1.410          H  
ATOM  11851  HZ  PHE D 756      28.579 -15.682  43.865  1.00  1.410          H  
ATOM  11852  N   THR D 757      28.609 -22.170  38.566  1.00  0.860          N  
ATOM  11853  CA  THR D 757      28.798 -23.449  37.904  1.00  0.920          C  
ATOM  11854  C   THR D 757      30.245 -23.797  38.244  1.00  0.960          C  
ATOM  11855  O   THR D 757      31.120 -22.910  38.268  1.00  0.950          O  
ATOM  11856  CB  THR D 757      28.556 -23.388  36.381  1.00  1.260          C  
ATOM  11857  OG1 THR D 757      27.175 -22.997  36.113  1.00  1.260          O  
ATOM  11858  CG2 THR D 757      28.809 -24.764  35.750  1.00  1.260          C  
ATOM  11859  H   THR D 757      28.729 -21.329  38.022  1.00  1.030          H  
ATOM  11860  HA  THR D 757      28.138 -24.203  38.341  1.00  1.100          H  
ATOM  11861  HB  THR D 757      29.230 -22.661  35.943  1.00  1.520          H  
ATOM  11862  HG1 THR D 757      27.055 -22.015  36.241  1.00  1.520          H  
ATOM  11863 1HG2 THR D 757      28.630 -24.706  34.680  1.00  1.520          H  
ATOM  11864 2HG2 THR D 757      29.838 -25.081  35.921  1.00  1.520          H  
ATOM  11865 3HG2 THR D 757      28.130 -25.493  36.191  1.00  1.520          H  
ATOM  11866  N   LYS D 758      30.508 -25.051  38.611  1.00  1.030          N  
ATOM  11867  CA  LYS D 758      31.864 -25.382  39.047  1.00  1.090          C  
ATOM  11868  C   LYS D 758      32.497 -26.588  38.400  1.00  1.150          C  
ATOM  11869  O   LYS D 758      31.835 -27.590  38.147  1.00  1.190          O  
ATOM  11870  CB  LYS D 758      31.860 -25.651  40.557  1.00  1.500          C  
ATOM  11871  CG  LYS D 758      31.384 -24.489  41.380  1.00  1.500          C  
ATOM  11872  CD  LYS D 758      31.409 -24.747  42.885  1.00  1.500          C  
ATOM  11873  CE  LYS D 758      30.268 -25.667  43.344  1.00  1.500          C  
ATOM  11874  NZ  LYS D 758      28.926 -25.070  43.090  1.00  1.500          N  
ATOM  11875  H   LYS D 758      29.766 -25.759  38.550  1.00  1.240          H  
ATOM  11876  HA  LYS D 758      32.510 -24.533  38.832  1.00  1.310          H  
ATOM  11877 1HB  LYS D 758      31.240 -26.502  40.757  1.00  1.800          H  
ATOM  11878 2HB  LYS D 758      32.873 -25.900  40.878  1.00  1.800          H  
ATOM  11879 1HG  LYS D 758      31.975 -23.652  41.148  1.00  1.800          H  
ATOM  11880 2HG  LYS D 758      30.370 -24.260  41.091  1.00  1.800          H  
ATOM  11881 1HD  LYS D 758      32.358 -25.203  43.159  1.00  1.800          H  
ATOM  11882 2HD  LYS D 758      31.320 -23.795  43.412  1.00  1.800          H  
ATOM  11883 1HE  LYS D 758      30.329 -26.626  42.839  1.00  1.800          H  
ATOM  11884 2HE  LYS D 758      30.371 -25.829  44.408  1.00  1.800          H  
ATOM  11885 1HZ  LYS D 758      28.200 -25.721  43.435  1.00  1.800          H  
ATOM  11886 2HZ  LYS D 758      28.823 -24.184  43.558  1.00  1.800          H  
ATOM  11887 3HZ  LYS D 758      28.783 -24.918  42.093  1.00  1.800          H  
ATOM  11888  N   PHE D 759      33.819 -26.514  38.254  1.00  1.190          N  
ATOM  11889  CA  PHE D 759      34.639 -27.632  37.808  1.00  1.260          C  
ATOM  11890  C   PHE D 759      35.670 -27.988  38.887  1.00  1.330          C  
ATOM  11891  O   PHE D 759      36.440 -27.146  39.329  1.00  1.340          O  
ATOM  11892  CB  PHE D 759      35.359 -27.294  36.499  1.00  1.740          C  
ATOM  11893  CG  PHE D 759      34.436 -26.993  35.414  1.00  1.740          C  
ATOM  11894  CD1 PHE D 759      34.339 -25.746  34.864  1.00  1.740          C  
ATOM  11895  CD2 PHE D 759      33.614 -27.929  34.978  1.00  1.740          C  
ATOM  11896  CE1 PHE D 759      33.420 -25.512  33.840  1.00  1.740          C  
ATOM  11897  CE2 PHE D 759      32.697 -27.662  34.009  1.00  1.740          C  
ATOM  11898  CZ  PHE D 759      32.612 -26.472  33.438  1.00  1.740          C  
ATOM  11899  H   PHE D 759      34.255 -25.610  38.449  1.00  1.430          H  
ATOM  11900  HA  PHE D 759      34.001 -28.495  37.653  1.00  1.510          H  
ATOM  11901 1HB  PHE D 759      35.989 -26.450  36.630  1.00  2.080          H  
ATOM  11902 2HB  PHE D 759      35.988 -28.120  36.199  1.00  2.080          H  
ATOM  11903  HD1 PHE D 759      35.003 -24.955  35.221  1.00  2.080          H  
ATOM  11904  HD2 PHE D 759      33.675 -28.917  35.423  1.00  2.080          H  
ATOM  11905  HE1 PHE D 759      33.337 -24.568  33.361  1.00  2.080          H  
ATOM  11906  HE2 PHE D 759      32.020 -28.428  33.686  1.00  2.080          H  
ATOM  11907  HZ  PHE D 759      31.877 -26.299  32.645  1.00  2.080          H  
ATOM  11908  N   LEU D 760      35.674 -29.223  39.338  1.00  1.400          N  
ATOM  11909  CA  LEU D 760      36.610 -29.709  40.348  1.00  1.500          C  
ATOM  11910  C   LEU D 760      37.761 -30.404  39.653  1.00  1.570          C  
ATOM  11911  O   LEU D 760      37.549 -31.328  38.839  1.00  1.600          O  
ATOM  11912  CB  LEU D 760      35.887 -30.622  41.349  1.00  2.060          C  
ATOM  11913  CG  LEU D 760      36.735 -31.391  42.421  1.00  2.060          C  
ATOM  11914  CD1 LEU D 760      37.459 -30.451  43.368  1.00  2.060          C  
ATOM  11915  CD2 LEU D 760      35.773 -32.281  43.224  1.00  2.060          C  
ATOM  11916  H   LEU D 760      35.002 -29.865  38.935  1.00  1.680          H  
ATOM  11917  HA  LEU D 760      37.012 -28.854  40.892  1.00  1.800          H  
ATOM  11918 1HB  LEU D 760      35.186 -30.012  41.879  1.00  2.470          H  
ATOM  11919 2HB  LEU D 760      35.329 -31.357  40.784  1.00  2.470          H  
ATOM  11920  HG  LEU D 760      37.478 -32.001  41.924  1.00  2.470          H  
ATOM  11921 1HD1 LEU D 760      38.018 -31.041  44.078  1.00  2.470          H  
ATOM  11922 2HD1 LEU D 760      38.139 -29.844  42.815  1.00  2.470          H  
ATOM  11923 3HD1 LEU D 760      36.763 -29.822  43.894  1.00  2.470          H  
ATOM  11924 1HD2 LEU D 760      36.324 -32.840  43.974  1.00  2.470          H  
ATOM  11925 2HD2 LEU D 760      35.043 -31.673  43.710  1.00  2.470          H  
ATOM  11926 3HD2 LEU D 760      35.263 -32.971  42.554  1.00  2.470          H  
ATOM  11927  N   ILE D 761      38.978 -29.933  39.960  1.00  1.600          N  
ATOM  11928  CA  ILE D 761      40.169 -30.464  39.328  1.00  1.670          C  
ATOM  11929  C   ILE D 761      41.087 -31.170  40.314  1.00  1.780          C  
ATOM  11930  O   ILE D 761      41.244 -30.779  41.478  1.00  1.790          O  
ATOM  11931  CB  ILE D 761      40.974 -29.379  38.555  1.00  2.310          C  
ATOM  11932  CG1 ILE D 761      41.477 -28.272  39.483  1.00  2.310          C  
ATOM  11933  CG2 ILE D 761      40.101 -28.782  37.460  1.00  2.310          C  
ATOM  11934  CD1 ILE D 761      42.457 -27.312  38.825  1.00  2.310          C  
ATOM  11935  H   ILE D 761      39.053 -29.187  40.656  1.00  1.920          H  
ATOM  11936  HA  ILE D 761      39.838 -31.199  38.617  1.00  2.000          H  
ATOM  11937  HB  ILE D 761      41.844 -29.848  38.101  1.00  2.770          H  
ATOM  11938 1HG1 ILE D 761      40.623 -27.703  39.838  1.00  2.770          H  
ATOM  11939 2HG1 ILE D 761      41.981 -28.716  40.335  1.00  2.770          H  
ATOM  11940 1HG2 ILE D 761      40.641 -28.069  36.887  1.00  2.770          H  
ATOM  11941 2HG2 ILE D 761      39.806 -29.541  36.827  1.00  2.770          H  
ATOM  11942 3HG2 ILE D 761      39.220 -28.305  37.899  1.00  2.770          H  
ATOM  11943 1HD1 ILE D 761      42.774 -26.552  39.527  1.00  2.770          H  
ATOM  11944 2HD1 ILE D 761      43.321 -27.848  38.483  1.00  2.770          H  
ATOM  11945 3HD1 ILE D 761      41.989 -26.840  38.001  1.00  2.770          H  
ATOM  11946  N   ASP D 762      41.727 -32.215  39.814  1.00  1.870          N  
ATOM  11947  CA  ASP D 762      42.611 -33.020  40.637  1.00  1.990          C  
ATOM  11948  C   ASP D 762      44.021 -32.449  40.733  1.00  2.030          C  
ATOM  11949  O   ASP D 762      44.328 -31.352  40.261  1.00  1.980          O  
ATOM  11950  CB  ASP D 762      42.674 -34.473  40.128  1.00  2.740          C  
ATOM  11951  CG  ASP D 762      43.411 -34.640  38.788  1.00  2.740          C  
ATOM  11952  OD1 ASP D 762      44.019 -33.672  38.343  1.00  2.740          O  
ATOM  11953  OD2 ASP D 762      43.402 -35.710  38.243  1.00  2.740          O  
ATOM  11954  H   ASP D 762      41.582 -32.433  38.821  1.00  2.240          H  
ATOM  11955  HA  ASP D 762      42.213 -33.033  41.649  1.00  2.390          H  
ATOM  11956 1HB  ASP D 762      43.132 -35.118  40.875  1.00  3.290          H  
ATOM  11957 2HB  ASP D 762      41.659 -34.833  39.994  1.00  3.290          H  
ATOM  11958  N   LYS D 763      44.902 -33.223  41.348  1.00  2.140          N  
ATOM  11959  CA  LYS D 763      46.276 -32.818  41.592  1.00  2.210          C  
ATOM  11960  C   LYS D 763      47.120 -32.626  40.319  1.00  2.220          C  
ATOM  11961  O   LYS D 763      48.225 -32.069  40.381  1.00  2.260          O  
ATOM  11962  CB  LYS D 763      46.929 -33.813  42.539  1.00  3.070          C  
ATOM  11963  CG  LYS D 763      46.340 -33.753  43.946  1.00  3.070          C  
ATOM  11964  CD  LYS D 763      47.028 -34.706  44.892  1.00  3.070          C  
ATOM  11965  CE  LYS D 763      46.437 -34.606  46.294  1.00  3.070          C  
ATOM  11966  NZ  LYS D 763      47.097 -35.544  47.242  1.00  3.070          N  
ATOM  11967  H   LYS D 763      44.603 -34.120  41.693  1.00  2.570          H  
ATOM  11968  HA  LYS D 763      46.246 -31.854  42.098  1.00  2.650          H  
ATOM  11969 1HB  LYS D 763      46.794 -34.823  42.155  1.00  3.680          H  
ATOM  11970 2HB  LYS D 763      47.992 -33.625  42.596  1.00  3.680          H  
ATOM  11971 1HG  LYS D 763      46.408 -32.743  44.332  1.00  3.680          H  
ATOM  11972 2HG  LYS D 763      45.287 -34.019  43.902  1.00  3.680          H  
ATOM  11973 1HD  LYS D 763      46.916 -35.730  44.531  1.00  3.680          H  
ATOM  11974 2HD  LYS D 763      48.090 -34.462  44.939  1.00  3.680          H  
ATOM  11975 1HE  LYS D 763      46.561 -33.585  46.659  1.00  3.680          H  
ATOM  11976 2HE  LYS D 763      45.378 -34.835  46.252  1.00  3.680          H  
ATOM  11977 1HZ  LYS D 763      46.686 -35.446  48.167  1.00  3.680          H  
ATOM  11978 2HZ  LYS D 763      46.980 -36.502  46.917  1.00  3.680          H  
ATOM  11979 3HZ  LYS D 763      48.075 -35.307  47.281  1.00  3.680          H  
ATOM  11980  N   ASN D 764      46.649 -33.145  39.169  1.00  2.200          N  
ATOM  11981  CA  ASN D 764      47.370 -33.016  37.915  1.00  2.220          C  
ATOM  11982  C   ASN D 764      46.765 -31.886  37.081  1.00  2.110          C  
ATOM  11983  O   ASN D 764      47.205 -31.630  35.951  1.00  2.110          O  
ATOM  11984  CB  ASN D 764      47.318 -34.318  37.143  1.00  3.100          C  
ATOM  11985  CG  ASN D 764      48.062 -35.429  37.821  1.00  3.100          C  
ATOM  11986  OD1 ASN D 764      49.141 -35.243  38.402  1.00  3.100          O  
ATOM  11987  ND2 ASN D 764      47.498 -36.609  37.755  1.00  3.100          N  
ATOM  11988  H   ASN D 764      45.713 -33.560  39.121  1.00  2.640          H  
ATOM  11989  HA  ASN D 764      48.408 -32.755  38.126  1.00  2.660          H  
ATOM  11990 1HB  ASN D 764      46.271 -34.619  37.028  1.00  3.720          H  
ATOM  11991 2HB  ASN D 764      47.727 -34.171  36.146  1.00  3.720          H  
ATOM  11992 1HD2 ASN D 764      47.935 -37.398  38.184  1.00  3.720          H  
ATOM  11993 2HD2 ASN D 764      46.625 -36.722  37.273  1.00  3.720          H  
ATOM  11994  N   GLY D 765      45.766 -31.199  37.657  1.00  2.020          N  
ATOM  11995  CA  GLY D 765      45.041 -30.099  37.048  1.00  1.910          C  
ATOM  11996  C   GLY D 765      43.980 -30.519  36.032  1.00  1.860          C  
ATOM  11997  O   GLY D 765      43.625 -29.734  35.141  1.00  1.790          O  
ATOM  11998  H   GLY D 765      45.468 -31.438  38.608  1.00  2.420          H  
ATOM  11999 1HA  GLY D 765      44.551 -29.567  37.856  1.00  2.290          H  
ATOM  12000 2HA  GLY D 765      45.732 -29.392  36.616  1.00  2.290          H  
ATOM  12001  N   CYS D 766      43.490 -31.765  36.111  1.00  1.920          N  
ATOM  12002  CA  CYS D 766      42.498 -32.210  35.141  1.00  1.890          C  
ATOM  12003  C   CYS D 766      41.094 -32.040  35.699  1.00  1.810          C  
ATOM  12004  O   CYS D 766      40.879 -32.199  36.898  1.00  1.790          O  
ATOM  12005  CB  CYS D 766      42.757 -33.663  34.790  1.00  2.660          C  
ATOM  12006  SG  CYS D 766      44.382 -33.890  34.022  1.00  2.660          S  
ATOM  12007  H   CYS D 766      43.763 -32.410  36.874  1.00  2.300          H  
ATOM  12008  HA  CYS D 766      42.595 -31.615  34.236  1.00  2.270          H  
ATOM  12009 1HB  CYS D 766      42.721 -34.270  35.704  1.00  3.190          H  
ATOM  12010 2HB  CYS D 766      41.988 -34.030  34.110  1.00  3.190          H  
ATOM  12011  HG  CYS D 766      45.051 -33.191  34.940  1.00  3.190          H  
ATOM  12012  N   VAL D 767      40.115 -31.764  34.833  1.00  1.790          N  
ATOM  12013  CA  VAL D 767      38.734 -31.668  35.312  1.00  1.720          C  
ATOM  12014  C   VAL D 767      38.190 -33.037  35.467  1.00  1.760          C  
ATOM  12015  O   VAL D 767      38.226 -33.836  34.534  1.00  1.830          O  
ATOM  12016  CB  VAL D 767      37.801 -30.910  34.352  1.00  2.440          C  
ATOM  12017  CG1 VAL D 767      36.330 -30.922  34.889  1.00  2.440          C  
ATOM  12018  CG2 VAL D 767      38.250 -29.534  34.207  1.00  2.440          C  
ATOM  12019  H   VAL D 767      40.334 -31.646  33.853  1.00  2.150          H  
ATOM  12020  HA  VAL D 767      38.699 -31.210  36.291  1.00  2.060          H  
ATOM  12021  HB  VAL D 767      37.809 -31.403  33.399  1.00  2.920          H  
ATOM  12022 1HG1 VAL D 767      35.694 -30.386  34.194  1.00  2.920          H  
ATOM  12023 2HG1 VAL D 767      35.953 -31.940  34.984  1.00  2.920          H  
ATOM  12024 3HG1 VAL D 767      36.285 -30.438  35.865  1.00  2.920          H  
ATOM  12025 1HG2 VAL D 767      37.583 -29.013  33.514  1.00  2.920          H  
ATOM  12026 2HG2 VAL D 767      38.215 -29.061  35.178  1.00  2.920          H  
ATOM  12027 3HG2 VAL D 767      39.265 -29.511  33.826  1.00  2.920          H  
ATOM  12028  N   VAL D 768      37.684 -33.302  36.645  1.00  1.720          N  
ATOM  12029  CA  VAL D 768      37.124 -34.587  36.951  1.00  1.740          C  
ATOM  12030  C   VAL D 768      35.624 -34.462  37.091  1.00  1.750          C  
ATOM  12031  O   VAL D 768      34.882 -35.356  36.698  1.00  1.850          O  
ATOM  12032  CB  VAL D 768      37.741 -35.153  38.229  1.00  2.430          C  
ATOM  12033  CG1 VAL D 768      37.092 -36.496  38.592  1.00  2.430          C  
ATOM  12034  CG2 VAL D 768      39.258 -35.301  38.044  1.00  2.430          C  
ATOM  12035  H   VAL D 768      37.695 -32.570  37.361  1.00  2.060          H  
ATOM  12036  HA  VAL D 768      37.339 -35.270  36.130  1.00  2.090          H  
ATOM  12037  HB  VAL D 768      37.537 -34.468  39.035  1.00  2.910          H  
ATOM  12038 1HG1 VAL D 768      37.533 -36.870  39.514  1.00  2.910          H  
ATOM  12039 2HG1 VAL D 768      36.021 -36.372  38.740  1.00  2.910          H  
ATOM  12040 3HG1 VAL D 768      37.266 -37.211  37.790  1.00  2.910          H  
ATOM  12041 1HG2 VAL D 768      39.698 -35.688  38.956  1.00  2.910          H  
ATOM  12042 2HG2 VAL D 768      39.462 -35.988  37.226  1.00  2.910          H  
ATOM  12043 3HG2 VAL D 768      39.700 -34.332  37.815  1.00  2.910          H  
ATOM  12044  N   LYS D 769      35.182 -33.404  37.741  1.00  1.650          N  
ATOM  12045  CA  LYS D 769      33.768 -33.281  38.019  1.00  1.640          C  
ATOM  12046  C   LYS D 769      33.236 -31.880  37.794  1.00  1.490          C  
ATOM  12047  O   LYS D 769      33.940 -30.892  38.000  1.00  1.400          O  
ATOM  12048  CB  LYS D 769      33.530 -33.779  39.457  1.00  2.300          C  
ATOM  12049  CG  LYS D 769      32.110 -33.742  40.000  1.00  2.300          C  
ATOM  12050  CD  LYS D 769      31.210 -34.798  39.441  1.00  2.300          C  
ATOM  12051  CE  LYS D 769      29.841 -34.715  40.106  1.00  2.300          C  
ATOM  12052  NZ  LYS D 769      28.901 -35.702  39.538  1.00  2.300          N  
ATOM  12053  H   LYS D 769      35.851 -32.696  38.043  1.00  1.980          H  
ATOM  12054  HA  LYS D 769      33.231 -33.936  37.333  1.00  1.970          H  
ATOM  12055 1HB  LYS D 769      33.872 -34.811  39.526  1.00  2.760          H  
ATOM  12056 2HB  LYS D 769      34.143 -33.204  40.138  1.00  2.760          H  
ATOM  12057 1HG  LYS D 769      32.176 -33.939  41.063  1.00  2.760          H  
ATOM  12058 2HG  LYS D 769      31.657 -32.771  39.864  1.00  2.760          H  
ATOM  12059 1HD  LYS D 769      31.093 -34.665  38.368  1.00  2.760          H  
ATOM  12060 2HD  LYS D 769      31.639 -35.782  39.630  1.00  2.760          H  
ATOM  12061 1HE  LYS D 769      29.947 -34.892  41.180  1.00  2.760          H  
ATOM  12062 2HE  LYS D 769      29.436 -33.710  39.952  1.00  2.760          H  
ATOM  12063 1HZ  LYS D 769      28.000 -35.609  39.989  1.00  2.760          H  
ATOM  12064 2HZ  LYS D 769      28.820 -35.509  38.552  1.00  2.760          H  
ATOM  12065 3HZ  LYS D 769      29.259 -36.637  39.682  1.00  2.760          H  
ATOM  12066  N   ARG D 770      31.974 -31.799  37.401  1.00  1.520          N  
ATOM  12067  CA  ARG D 770      31.348 -30.515  37.295  1.00  1.410          C  
ATOM  12068  C   ARG D 770      30.023 -30.553  37.977  1.00  1.360          C  
ATOM  12069  O   ARG D 770      29.284 -31.542  37.939  1.00  1.410          O  
ATOM  12070  CB  ARG D 770      31.140 -30.063  35.873  1.00  2.020          C  
ATOM  12071  CG  ARG D 770      29.899 -30.526  35.125  1.00  2.020          C  
ATOM  12072  CD  ARG D 770      29.896 -31.960  34.778  1.00  2.020          C  
ATOM  12073  NE  ARG D 770      28.720 -32.281  33.994  1.00  2.020          N  
ATOM  12074  CZ  ARG D 770      27.489 -32.625  34.452  1.00  2.020          C  
ATOM  12075  NH1 ARG D 770      27.251 -32.737  35.746  1.00  2.020          N  
ATOM  12076  NH2 ARG D 770      26.513 -32.847  33.577  1.00  2.020          N  
ATOM  12077  H   ARG D 770      31.458 -32.642  37.206  1.00  1.820          H  
ATOM  12078  HA  ARG D 770      31.976 -29.803  37.801  1.00  1.690          H  
ATOM  12079 1HB  ARG D 770      31.100 -28.981  35.876  1.00  2.420          H  
ATOM  12080 2HB  ARG D 770      31.987 -30.381  35.280  1.00  2.420          H  
ATOM  12081 1HG  ARG D 770      28.995 -30.295  35.683  1.00  2.420          H  
ATOM  12082 2HG  ARG D 770      29.875 -29.971  34.197  1.00  2.420          H  
ATOM  12083 1HD  ARG D 770      30.773 -32.171  34.168  1.00  2.420          H  
ATOM  12084 2HD  ARG D 770      29.910 -32.587  35.658  1.00  2.420          H  
ATOM  12085  HE  ARG D 770      28.823 -32.144  32.989  1.00  2.420          H  
ATOM  12086 1HH1 ARG D 770      27.995 -32.555  36.425  1.00  2.420          H  
ATOM  12087 2HH1 ARG D 770      26.329 -32.989  36.071  1.00  2.420          H  
ATOM  12088 1HH2 ARG D 770      26.698 -32.758  32.578  1.00  2.420          H  
ATOM  12089 2HH2 ARG D 770      25.592 -33.100  33.895  1.00  2.420          H  
ATOM  12090  N   TYR D 771      29.712 -29.426  38.550  1.00  1.290          N  
ATOM  12091  CA  TYR D 771      28.519 -29.233  39.320  1.00  1.250          C  
ATOM  12092  C   TYR D 771      27.729 -28.118  38.708  1.00  1.170          C  
ATOM  12093  O   TYR D 771      28.305 -27.151  38.191  1.00  1.120          O  
ATOM  12094  CB  TYR D 771      28.923 -28.836  40.732  1.00  1.770          C  
ATOM  12095  CG  TYR D 771      29.793 -29.828  41.396  1.00  1.770          C  
ATOM  12096  CD1 TYR D 771      31.172 -29.735  41.221  1.00  1.770          C  
ATOM  12097  CD2 TYR D 771      29.249 -30.833  42.167  1.00  1.770          C  
ATOM  12098  CE1 TYR D 771      31.980 -30.640  41.805  1.00  1.770          C  
ATOM  12099  CE2 TYR D 771      30.079 -31.746  42.758  1.00  1.770          C  
ATOM  12100  CZ  TYR D 771      31.434 -31.647  42.571  1.00  1.770          C  
ATOM  12101  OH  TYR D 771      32.264 -32.557  43.136  1.00  1.770          O  
ATOM  12102  H   TYR D 771      30.385 -28.662  38.474  1.00  1.550          H  
ATOM  12103  HA  TYR D 771      27.915 -30.142  39.319  1.00  1.500          H  
ATOM  12104 1HB  TYR D 771      29.434 -27.885  40.707  1.00  2.120          H  
ATOM  12105 2HB  TYR D 771      28.057 -28.714  41.325  1.00  2.120          H  
ATOM  12106  HD1 TYR D 771      31.601 -28.941  40.611  1.00  2.120          H  
ATOM  12107  HD2 TYR D 771      28.168 -30.904  42.301  1.00  2.120          H  
ATOM  12108  HE1 TYR D 771      33.043 -30.582  41.667  1.00  2.120          H  
ATOM  12109  HE2 TYR D 771      29.670 -32.558  43.370  1.00  2.120          H  
ATOM  12110  HH  TYR D 771      31.733 -33.253  43.584  1.00  2.120          H  
ATOM  12111  N   GLY D 772      26.418 -28.194  38.806  1.00  1.180          N  
ATOM  12112  CA  GLY D 772      25.626 -27.117  38.276  1.00  1.120          C  
ATOM  12113  C   GLY D 772      25.500 -25.961  39.270  1.00  1.070          C  
ATOM  12114  O   GLY D 772      26.003 -26.024  40.399  1.00  1.070          O  
ATOM  12115  H   GLY D 772      25.976 -29.018  39.232  1.00  1.420          H  
ATOM  12116 1HA  GLY D 772      26.102 -26.781  37.358  1.00  1.340          H  
ATOM  12117 2HA  GLY D 772      24.640 -27.502  38.019  1.00  1.340          H  
ATOM  12118  N   PRO D 773      24.765 -24.910  38.879  1.00  1.050          N  
ATOM  12119  CA  PRO D 773      24.525 -23.682  39.619  1.00  1.030          C  
ATOM  12120  C   PRO D 773      23.859 -23.850  40.972  1.00  1.080          C  
ATOM  12121  O   PRO D 773      24.006 -22.985  41.830  1.00  1.100          O  
ATOM  12122  CB  PRO D 773      23.572 -22.932  38.704  1.00  1.540          C  
ATOM  12123  CG  PRO D 773      23.836 -23.469  37.330  1.00  1.540          C  
ATOM  12124  CD  PRO D 773      24.155 -24.910  37.523  1.00  1.540          C  
ATOM  12125  HA  PRO D 773      25.470 -23.131  39.724  1.00  1.240          H  
ATOM  12126 1HB  PRO D 773      22.535 -23.055  39.038  1.00  1.850          H  
ATOM  12127 2HB  PRO D 773      23.815 -21.869  38.795  1.00  1.850          H  
ATOM  12128 1HG  PRO D 773      22.963 -23.304  36.681  1.00  1.850          H  
ATOM  12129 2HG  PRO D 773      24.674 -22.916  36.879  1.00  1.850          H  
ATOM  12130 1HD  PRO D 773      23.245 -25.527  37.487  1.00  1.850          H  
ATOM  12131 2HD  PRO D 773      24.871 -25.161  36.733  1.00  1.850          H  
ATOM  12132  N   MET D 774      23.145 -24.953  41.213  1.00  1.110          N  
ATOM  12133  CA  MET D 774      22.549 -25.033  42.527  1.00  1.160          C  
ATOM  12134  C   MET D 774      22.970 -26.285  43.241  1.00  1.240          C  
ATOM  12135  O   MET D 774      22.258 -26.785  44.110  1.00  1.470          O  
ATOM  12136  CB  MET D 774      21.027 -24.988  42.401  1.00  1.600          C  
ATOM  12137  CG  MET D 774      20.474 -23.675  41.839  1.00  1.600          C  
ATOM  12138  SD  MET D 774      18.672 -23.687  41.590  1.00  1.600          S  
ATOM  12139  CE  MET D 774      17.997 -23.691  43.251  1.00  1.600          C  
ATOM  12140  H   MET D 774      22.973 -25.690  40.542  1.00  1.330          H  
ATOM  12141  HA  MET D 774      22.882 -24.193  43.134  1.00  1.390          H  
ATOM  12142 1HB  MET D 774      20.695 -25.797  41.754  1.00  1.920          H  
ATOM  12143 2HB  MET D 774      20.586 -25.151  43.380  1.00  1.920          H  
ATOM  12144 1HG  MET D 774      20.729 -22.860  42.515  1.00  1.920          H  
ATOM  12145 2HG  MET D 774      20.942 -23.470  40.883  1.00  1.920          H  
ATOM  12146 1HE  MET D 774      16.907 -23.696  43.196  1.00  1.920          H  
ATOM  12147 2HE  MET D 774      18.331 -24.577  43.787  1.00  1.920          H  
ATOM  12148 3HE  MET D 774      18.320 -22.803  43.772  1.00  1.920          H  
ATOM  12149  N   GLU D 775      24.224 -26.664  43.019  1.00  1.160          N  
ATOM  12150  CA  GLU D 775      24.856 -27.735  43.758  1.00  1.210          C  
ATOM  12151  C   GLU D 775      25.824 -27.016  44.660  1.00  1.200          C  
ATOM  12152  O   GLU D 775      26.942 -26.654  44.262  1.00  1.230          O  
ATOM  12153  CB  GLU D 775      25.542 -28.753  42.858  1.00  1.670          C  
ATOM  12154  CG  GLU D 775      24.606 -29.547  41.969  1.00  1.670          C  
ATOM  12155  CD  GLU D 775      25.311 -30.635  41.206  1.00  1.670          C  
ATOM  12156  OE1 GLU D 775      25.765 -31.560  41.828  1.00  1.670          O  
ATOM  12157  OE2 GLU D 775      25.415 -30.538  40.000  1.00  1.670          O  
ATOM  12158  H   GLU D 775      24.760 -26.200  42.275  1.00  1.390          H  
ATOM  12159  HA  GLU D 775      24.121 -28.252  44.375  1.00  1.450          H  
ATOM  12160 1HB  GLU D 775      26.197 -28.210  42.207  1.00  2.010          H  
ATOM  12161 2HB  GLU D 775      26.146 -29.439  43.455  1.00  2.010          H  
ATOM  12162 1HG  GLU D 775      23.825 -29.989  42.581  1.00  2.010          H  
ATOM  12163 2HG  GLU D 775      24.136 -28.861  41.263  1.00  2.010          H  
ATOM  12164  N   GLU D 776      25.360 -26.754  45.867  1.00  1.200          N  
ATOM  12165  CA  GLU D 776      26.049 -25.896  46.811  1.00  1.190          C  
ATOM  12166  C   GLU D 776      27.421 -26.482  47.087  1.00  1.250          C  
ATOM  12167  O   GLU D 776      27.531 -27.698  47.150  1.00  1.330          O  
ATOM  12168  CB  GLU D 776      25.219 -25.816  48.084  1.00  1.670          C  
ATOM  12169  CG  GLU D 776      23.864 -25.172  47.918  1.00  1.670          C  
ATOM  12170  CD  GLU D 776      23.143 -25.015  49.235  1.00  1.670          C  
ATOM  12171  OE1 GLU D 776      23.603 -25.580  50.207  1.00  1.670          O  
ATOM  12172  OE2 GLU D 776      22.149 -24.336  49.277  1.00  1.670          O  
ATOM  12173  H   GLU D 776      24.459 -27.135  46.126  1.00  1.440          H  
ATOM  12174  HA  GLU D 776      26.113 -24.910  46.371  1.00  1.430          H  
ATOM  12175 1HB  GLU D 776      25.096 -26.807  48.517  1.00  2.000          H  
ATOM  12176 2HB  GLU D 776      25.739 -25.215  48.791  1.00  2.000          H  
ATOM  12177 1HG  GLU D 776      23.981 -24.210  47.438  1.00  2.000          H  
ATOM  12178 2HG  GLU D 776      23.259 -25.794  47.260  1.00  2.000          H  
ATOM  12179  N   PRO D 777      28.485 -25.678  47.292  1.00  1.250          N  
ATOM  12180  CA  PRO D 777      29.836 -26.152  47.535  1.00  1.310          C  
ATOM  12181  C   PRO D 777      29.899 -27.232  48.606  1.00  1.400          C  
ATOM  12182  O   PRO D 777      30.673 -28.148  48.444  1.00  1.440          O  
ATOM  12183  CB  PRO D 777      30.536 -24.890  48.030  1.00  1.970          C  
ATOM  12184  CG  PRO D 777      29.833 -23.780  47.338  1.00  1.970          C  
ATOM  12185  CD  PRO D 777      28.358 -24.208  47.311  1.00  1.970          C  
ATOM  12186  HA  PRO D 777      30.274 -26.512  46.605  1.00  1.570          H  
ATOM  12187 1HB  PRO D 777      30.517 -24.834  49.112  1.00  2.360          H  
ATOM  12188 2HB  PRO D 777      31.586 -24.923  47.739  1.00  2.360          H  
ATOM  12189 1HG  PRO D 777      30.003 -22.872  47.923  1.00  2.360          H  
ATOM  12190 2HG  PRO D 777      30.253 -23.601  46.344  1.00  2.360          H  
ATOM  12191 1HD  PRO D 777      27.816 -23.862  48.204  1.00  2.360          H  
ATOM  12192 2HD  PRO D 777      27.926 -23.831  46.389  1.00  2.360          H  
ATOM  12193  N   LEU D 778      29.071 -27.243  49.650  1.00  1.440          N  
ATOM  12194  CA  LEU D 778      29.178 -28.350  50.619  1.00  1.540          C  
ATOM  12195  C   LEU D 778      28.978 -29.717  49.961  1.00  1.560          C  
ATOM  12196  O   LEU D 778      29.487 -30.728  50.422  1.00  1.640          O  
ATOM  12197  CB  LEU D 778      28.253 -28.172  51.817  1.00  2.120          C  
ATOM  12198  CG  LEU D 778      28.658 -27.052  52.824  1.00  2.120          C  
ATOM  12199  CD1 LEU D 778      27.538 -26.874  53.832  1.00  2.120          C  
ATOM  12200  CD2 LEU D 778      29.973 -27.412  53.551  1.00  2.120          C  
ATOM  12201  H   LEU D 778      28.393 -26.498  49.819  1.00  1.730          H  
ATOM  12202  HA  LEU D 778      30.190 -28.353  50.993  1.00  1.850          H  
ATOM  12203 1HB  LEU D 778      27.254 -27.939  51.444  1.00  2.540          H  
ATOM  12204 2HB  LEU D 778      28.213 -29.114  52.365  1.00  2.540          H  
ATOM  12205  HG  LEU D 778      28.805 -26.145  52.306  1.00  2.540          H  
ATOM  12206 1HD1 LEU D 778      27.801 -26.085  54.536  1.00  2.540          H  
ATOM  12207 2HD1 LEU D 778      26.619 -26.604  53.307  1.00  2.540          H  
ATOM  12208 3HD1 LEU D 778      27.386 -27.808  54.371  1.00  2.540          H  
ATOM  12209 1HD2 LEU D 778      30.224 -26.620  54.254  1.00  2.540          H  
ATOM  12210 2HD2 LEU D 778      29.840 -28.352  54.091  1.00  2.540          H  
ATOM  12211 3HD2 LEU D 778      30.800 -27.525  52.861  1.00  2.540          H  
ATOM  12212  N   VAL D 779      28.223 -29.766  48.870  1.00  1.510          N  
ATOM  12213  CA  VAL D 779      27.961 -30.990  48.135  1.00  1.560          C  
ATOM  12214  C   VAL D 779      29.282 -31.614  47.701  1.00  1.590          C  
ATOM  12215  O   VAL D 779      29.403 -32.838  47.644  1.00  1.660          O  
ATOM  12216  CB  VAL D 779      27.090 -30.712  46.879  1.00  2.160          C  
ATOM  12217  CG1 VAL D 779      26.982 -31.960  45.986  1.00  2.160          C  
ATOM  12218  CG2 VAL D 779      25.692 -30.249  47.316  1.00  2.160          C  
ATOM  12219  H   VAL D 779      27.842 -28.898  48.501  1.00  1.810          H  
ATOM  12220  HA  VAL D 779      27.436 -31.687  48.790  1.00  1.870          H  
ATOM  12221  HB  VAL D 779      27.562 -29.937  46.281  1.00  2.600          H  
ATOM  12222 1HG1 VAL D 779      26.374 -31.722  45.109  1.00  2.600          H  
ATOM  12223 2HG1 VAL D 779      27.966 -32.280  45.647  1.00  2.600          H  
ATOM  12224 3HG1 VAL D 779      26.516 -32.767  46.544  1.00  2.600          H  
ATOM  12225 1HG2 VAL D 779      25.091 -30.036  46.430  1.00  2.600          H  
ATOM  12226 2HG2 VAL D 779      25.218 -31.034  47.901  1.00  2.600          H  
ATOM  12227 3HG2 VAL D 779      25.775 -29.348  47.920  1.00  2.600          H  
ATOM  12228  N   ILE D 780      30.256 -30.770  47.341  1.00  1.560          N  
ATOM  12229  CA  ILE D 780      31.540 -31.179  46.806  1.00  1.600          C  
ATOM  12230  C   ILE D 780      32.319 -32.005  47.822  1.00  1.720          C  
ATOM  12231  O   ILE D 780      33.221 -32.757  47.444  1.00  1.790          O  
ATOM  12232  CB  ILE D 780      32.362 -29.923  46.414  1.00  2.220          C  
ATOM  12233  CG1 ILE D 780      33.371 -30.235  45.376  1.00  2.220          C  
ATOM  12234  CG2 ILE D 780      33.221 -29.458  47.650  1.00  2.220          C  
ATOM  12235  CD1 ILE D 780      33.846 -29.019  44.631  1.00  2.220          C  
ATOM  12236  H   ILE D 780      30.117 -29.766  47.465  1.00  1.870          H  
ATOM  12237  HA  ILE D 780      31.369 -31.786  45.918  1.00  1.920          H  
ATOM  12238  HB  ILE D 780      31.692 -29.127  46.087  1.00  2.670          H  
ATOM  12239 1HG1 ILE D 780      34.235 -30.704  45.846  1.00  2.670          H  
ATOM  12240 2HG1 ILE D 780      32.960 -30.914  44.695  1.00  2.670          H  
ATOM  12241 1HG2 ILE D 780      33.788 -28.590  47.393  1.00  2.670          H  
ATOM  12242 2HG2 ILE D 780      32.621 -29.230  48.487  1.00  2.670          H  
ATOM  12243 3HG2 ILE D 780      33.903 -30.225  47.945  1.00  2.670          H  
ATOM  12244 1HD1 ILE D 780      34.566 -29.303  43.900  1.00  2.670          H  
ATOM  12245 2HD1 ILE D 780      32.996 -28.548  44.132  1.00  2.670          H  
ATOM  12246 3HD1 ILE D 780      34.278 -28.337  45.294  1.00  2.670          H  
ATOM  12247  N   GLU D 781      31.967 -31.909  49.121  1.00  1.760          N  
ATOM  12248  CA  GLU D 781      32.648 -32.658  50.162  1.00  1.870          C  
ATOM  12249  C   GLU D 781      32.467 -34.144  49.945  1.00  1.950          C  
ATOM  12250  O   GLU D 781      33.245 -34.949  50.447  1.00  2.040          O  
ATOM  12251  CB  GLU D 781      32.129 -32.312  51.562  1.00  2.570          C  
ATOM  12252  CG  GLU D 781      32.470 -30.936  52.034  1.00  2.570          C  
ATOM  12253  CD  GLU D 781      32.003 -30.636  53.454  1.00  2.570          C  
ATOM  12254  OE1 GLU D 781      30.965 -31.127  53.829  1.00  2.570          O  
ATOM  12255  OE2 GLU D 781      32.715 -29.967  54.176  1.00  2.570          O  
ATOM  12256  H   GLU D 781      31.175 -31.323  49.403  1.00  2.110          H  
ATOM  12257  HA  GLU D 781      33.711 -32.430  50.120  1.00  2.240          H  
ATOM  12258 1HB  GLU D 781      31.044 -32.413  51.578  1.00  3.090          H  
ATOM  12259 2HB  GLU D 781      32.531 -33.020  52.284  1.00  3.090          H  
ATOM  12260 1HG  GLU D 781      33.527 -30.784  51.934  1.00  3.090          H  
ATOM  12261 2HG  GLU D 781      31.971 -30.253  51.360  1.00  3.090          H  
ATOM  12262  N   LYS D 782      31.411 -34.527  49.224  1.00  1.910          N  
ATOM  12263  CA  LYS D 782      31.143 -35.920  48.952  1.00  1.990          C  
ATOM  12264  C   LYS D 782      32.156 -36.490  47.964  1.00  2.020          C  
ATOM  12265  O   LYS D 782      32.375 -37.701  47.921  1.00  2.110          O  
ATOM  12266  CB  LYS D 782      29.731 -36.083  48.383  1.00  2.750          C  
ATOM  12267  CG  LYS D 782      28.619 -35.784  49.378  1.00  2.750          C  
ATOM  12268  CD  LYS D 782      27.240 -35.936  48.741  1.00  2.750          C  
ATOM  12269  CE  LYS D 782      26.125 -35.623  49.739  1.00  2.750          C  
ATOM  12270  NZ  LYS D 782      24.766 -35.760  49.128  1.00  2.750          N  
ATOM  12271  H   LYS D 782      30.790 -33.819  48.815  1.00  2.290          H  
ATOM  12272  HA  LYS D 782      31.221 -36.481  49.883  1.00  2.390          H  
ATOM  12273 1HB  LYS D 782      29.611 -35.422  47.521  1.00  3.300          H  
ATOM  12274 2HB  LYS D 782      29.603 -37.104  48.026  1.00  3.300          H  
ATOM  12275 1HG  LYS D 782      28.706 -36.458  50.229  1.00  3.300          H  
ATOM  12276 2HG  LYS D 782      28.735 -34.758  49.734  1.00  3.300          H  
ATOM  12277 1HD  LYS D 782      27.163 -35.247  47.895  1.00  3.300          H  
ATOM  12278 2HD  LYS D 782      27.117 -36.954  48.372  1.00  3.300          H  
ATOM  12279 1HE  LYS D 782      26.203 -36.305  50.584  1.00  3.300          H  
ATOM  12280 2HE  LYS D 782      26.249 -34.599  50.096  1.00  3.300          H  
ATOM  12281 1HZ  LYS D 782      24.062 -35.544  49.822  1.00  3.300          H  
ATOM  12282 2HZ  LYS D 782      24.672 -35.124  48.349  1.00  3.300          H  
ATOM  12283 3HZ  LYS D 782      24.635 -36.708  48.804  1.00  3.300          H  
ATOM  12284  N   ASP D 783      32.741 -35.619  47.131  1.00  1.960          N  
ATOM  12285  CA  ASP D 783      33.674 -36.024  46.100  1.00  1.980          C  
ATOM  12286  C   ASP D 783      35.133 -35.831  46.506  1.00  2.010          C  
ATOM  12287  O   ASP D 783      35.980 -36.648  46.136  1.00  2.080          O  
ATOM  12288  CB  ASP D 783      33.360 -35.268  44.812  1.00  2.760          C  
ATOM  12289  CG  ASP D 783      31.977 -35.614  44.262  1.00  2.760          C  
ATOM  12290  OD1 ASP D 783      31.723 -36.757  43.977  1.00  2.760          O  
ATOM  12291  OD2 ASP D 783      31.187 -34.709  44.114  1.00  2.760          O  
ATOM  12292  H   ASP D 783      32.565 -34.622  47.225  1.00  2.350          H  
ATOM  12293  HA  ASP D 783      33.521 -37.086  45.908  1.00  2.380          H  
ATOM  12294 1HB  ASP D 783      33.413 -34.190  45.007  1.00  3.320          H  
ATOM  12295 2HB  ASP D 783      34.085 -35.498  44.057  1.00  3.320          H  
ATOM  12296  N   LEU D 784      35.421 -34.811  47.332  1.00  1.970          N  
ATOM  12297  CA  LEU D 784      36.804 -34.446  47.670  1.00  2.010          C  
ATOM  12298  C   LEU D 784      37.690 -35.552  48.286  1.00  2.110          C  
ATOM  12299  O   LEU D 784      38.887 -35.604  47.960  1.00  2.150          O  
ATOM  12300  CB  LEU D 784      36.838 -33.224  48.620  1.00  2.800          C  
ATOM  12301  CG  LEU D 784      36.436 -31.820  48.057  1.00  2.800          C  
ATOM  12302  CD1 LEU D 784      36.427 -30.798  49.231  1.00  2.800          C  
ATOM  12303  CD2 LEU D 784      37.389 -31.375  46.957  1.00  2.800          C  
ATOM  12304  H   LEU D 784      34.653 -34.202  47.625  1.00  2.360          H  
ATOM  12305  HA  LEU D 784      37.282 -34.154  46.743  1.00  2.410          H  
ATOM  12306 1HB  LEU D 784      36.147 -33.405  49.435  1.00  3.360          H  
ATOM  12307 2HB  LEU D 784      37.804 -33.157  49.037  1.00  3.360          H  
ATOM  12308  HG  LEU D 784      35.449 -31.875  47.650  1.00  3.360          H  
ATOM  12309 1HD1 LEU D 784      36.128 -29.816  48.862  1.00  3.360          H  
ATOM  12310 2HD1 LEU D 784      35.725 -31.119  49.996  1.00  3.360          H  
ATOM  12311 3HD1 LEU D 784      37.421 -30.725  49.666  1.00  3.360          H  
ATOM  12312 1HD2 LEU D 784      37.077 -30.395  46.590  1.00  3.360          H  
ATOM  12313 2HD2 LEU D 784      38.399 -31.311  47.347  1.00  3.360          H  
ATOM  12314 3HD2 LEU D 784      37.370 -32.074  46.135  1.00  3.360          H  
ATOM  12315  N   PRO D 785      37.189 -36.488  49.118  1.00  2.170          N  
ATOM  12316  CA  PRO D 785      37.967 -37.560  49.700  1.00  2.260          C  
ATOM  12317  C   PRO D 785      38.630 -38.434  48.641  1.00  2.300          C  
ATOM  12318  O   PRO D 785      39.560 -39.170  48.960  1.00  2.380          O  
ATOM  12319  CB  PRO D 785      36.932 -38.346  50.511  1.00  3.390          C  
ATOM  12320  CG  PRO D 785      35.870 -37.332  50.839  1.00  3.390          C  
ATOM  12321  CD  PRO D 785      35.798 -36.448  49.630  1.00  3.390          C  
ATOM  12322  HA  PRO D 785      38.729 -37.127  50.363  1.00  2.710          H  
ATOM  12323 1HB  PRO D 785      36.546 -39.188  49.909  1.00  4.070          H  
ATOM  12324 2HB  PRO D 785      37.407 -38.784  51.403  1.00  4.070          H  
ATOM  12325 1HG  PRO D 785      34.908 -37.835  51.033  1.00  4.070          H  
ATOM  12326 2HG  PRO D 785      36.127 -36.778  51.753  1.00  4.070          H  
ATOM  12327 1HD  PRO D 785      35.084 -36.906  48.942  1.00  4.070          H  
ATOM  12328 2HD  PRO D 785      35.511 -35.456  49.941  1.00  4.070          H  
ATOM  12329  N   HIS D 786      38.174 -38.374  47.377  1.00  2.260          N  
ATOM  12330  CA  HIS D 786      38.807 -39.215  46.387  1.00  2.310          C  
ATOM  12331  C   HIS D 786      39.570 -38.384  45.357  1.00  2.270          C  
ATOM  12332  O   HIS D 786      39.746 -38.785  44.203  1.00  2.290          O  
ATOM  12333  CB  HIS D 786      37.725 -40.049  45.719  1.00  3.210          C  
ATOM  12334  CG  HIS D 786      37.016 -40.914  46.713  1.00  3.210          C  
ATOM  12335  ND1 HIS D 786      37.573 -42.064  47.234  1.00  3.210          N  
ATOM  12336  CD2 HIS D 786      35.810 -40.771  47.314  1.00  3.210          C  
ATOM  12337  CE1 HIS D 786      36.731 -42.599  48.101  1.00  3.210          C  
ATOM  12338  NE2 HIS D 786      35.655 -41.833  48.168  1.00  3.210          N  
ATOM  12339  H   HIS D 786      37.400 -37.764  47.087  1.00  2.710          H  
ATOM  12340  HA  HIS D 786      39.516 -39.887  46.864  1.00  2.770          H  
ATOM  12341 1HB  HIS D 786      36.996 -39.387  45.244  1.00  3.860          H  
ATOM  12342 2HB  HIS D 786      38.162 -40.680  44.948  1.00  3.860          H  
ATOM  12343  HD1 HIS D 786      38.539 -42.318  47.178  1.00  3.860          H  
ATOM  12344  HD2 HIS D 786      35.028 -40.010  47.232  1.00  3.860          H  
ATOM  12345  HE1 HIS D 786      36.986 -43.520  48.623  1.00  3.860          H  
ATOM  12346  N   TYR D 787      40.125 -37.276  45.851  1.00  2.230          N  
ATOM  12347  CA  TYR D 787      41.046 -36.388  45.163  1.00  2.230          C  
ATOM  12348  C   TYR D 787      42.257 -36.268  46.047  1.00  2.290          C  
ATOM  12349  O   TYR D 787      43.389 -36.189  45.563  1.00  2.290          O  
ATOM  12350  CB  TYR D 787      40.431 -35.023  44.899  1.00  3.120          C  
ATOM  12351  CG  TYR D 787      39.352 -35.037  43.925  1.00  3.120          C  
ATOM  12352  CD1 TYR D 787      38.136 -35.461  44.280  1.00  3.120          C  
ATOM  12353  CD2 TYR D 787      39.591 -34.579  42.662  1.00  3.120          C  
ATOM  12354  CE1 TYR D 787      37.133 -35.479  43.382  1.00  3.120          C  
ATOM  12355  CE2 TYR D 787      38.600 -34.565  41.752  1.00  3.120          C  
ATOM  12356  CZ  TYR D 787      37.352 -35.032  42.110  1.00  3.120          C  
ATOM  12357  OH  TYR D 787      36.316 -35.033  41.222  1.00  3.120          O  
ATOM  12358  H   TYR D 787      39.858 -36.994  46.796  1.00  2.680          H  
ATOM  12359  HA  TYR D 787      41.350 -36.840  44.219  1.00  2.680          H  
ATOM  12360 1HB  TYR D 787      40.057 -34.598  45.832  1.00  3.750          H  
ATOM  12361 2HB  TYR D 787      41.193 -34.376  44.519  1.00  3.750          H  
ATOM  12362  HD1 TYR D 787      37.974 -35.807  45.280  1.00  3.750          H  
ATOM  12363  HD2 TYR D 787      40.565 -34.224  42.399  1.00  3.750          H  
ATOM  12364  HE1 TYR D 787      36.167 -35.841  43.672  1.00  3.750          H  
ATOM  12365  HE2 TYR D 787      38.803 -34.189  40.762  1.00  3.750          H  
ATOM  12366  HH  TYR D 787      35.551 -35.457  41.622  1.00  3.750          H  
ATOM  12367  N   PHE D 788      41.984 -36.273  47.353  1.00  2.380          N  
ATOM  12368  CA  PHE D 788      43.008 -36.124  48.376  1.00  2.480          C  
ATOM  12369  C   PHE D 788      43.730 -37.433  48.678  1.00  2.660          C  
ATOM  12370  O   PHE D 788      44.919 -37.557  48.375  1.00  2.700          O  
ATOM  12371  OXT PHE D 788      43.256 -38.173  49.537  1.00  3.720          O  
ATOM  12372  CB  PHE D 788      42.412 -35.557  49.669  1.00  3.290          C  
ATOM  12373  CG  PHE D 788      42.047 -34.129  49.536  1.00  3.290          C  
ATOM  12374  CD1 PHE D 788      40.738 -33.673  49.579  1.00  3.290          C  
ATOM  12375  CD2 PHE D 788      43.035 -33.227  49.320  1.00  3.290          C  
ATOM  12376  CE1 PHE D 788      40.482 -32.328  49.406  1.00  3.290          C  
ATOM  12377  CE2 PHE D 788      42.767 -31.943  49.146  1.00  3.290          C  
ATOM  12378  CZ  PHE D 788      41.500 -31.489  49.184  1.00  3.290          C  
ATOM  12379  H   PHE D 788      40.997 -36.316  47.624  1.00  2.860          H  
ATOM  12380  HA  PHE D 788      43.745 -35.420  48.002  1.00  2.980          H  
ATOM  12381 1HB  PHE D 788      41.515 -36.121  49.931  1.00  3.950          H  
ATOM  12382 2HB  PHE D 788      43.125 -35.662  50.484  1.00  3.950          H  
ATOM  12383  HD1 PHE D 788      39.927 -34.377  49.751  1.00  3.950          H  
ATOM  12384  HD2 PHE D 788      44.074 -33.557  49.282  1.00  3.950          H  
ATOM  12385  HE1 PHE D 788      39.483 -31.933  49.439  1.00  3.950          H  
ATOM  12386  HE2 PHE D 788      43.579 -31.276  48.968  1.00  3.950          H  
ATOM  12387  HZ  PHE D 788      41.316 -30.466  49.029  1.00  3.950          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4702.36 584.869 3168.16 -267.172 87.7015 180.742 1693.43 -1785.21 -7.73943 -49.2781 -1504.86 -157.178 -361.249 -176.816 -180.486 -73.8024 0 536.888 93.7054 72.1046 436.837 616.002 -146.286 71.4361 19.7066 3.31027 836.372 -1011.18
MET:NtermProteinFull_1 -6.76926 0.81821 0.75108 -0.31544 0.03246 0.18354 0.74365 -0.92735 -0 -0 -1.62528 0.66518 0 0 0 0 0 0.01047 -0.10821 0.5004 1.95613 0 0 0 0.60916 0 0.12286 -3.35239
SER_2 -2.76917 0.11387 2.8203 -0.03182 0.01164 0.0295 1.45359 -1.26812 -0.00014 -0.00043 -1.19202 -0.25312 0 0 0 0 0 0.01463 0.48199 0.00574 0.24241 0 0.33302 0.60054 -0.77834 0.51055 0.57074 0.89536
LEU_3 -7.65328 1.37029 1.87667 -0.72052 0.37649 0.27077 2.40573 -1.95451 -0 -0 -3.50899 0.15557 0 0 0 0 0 0.01405 -0.0411 0.01152 0.81433 0 -0.15984 0 0.18072 0.53055 0.81117 -5.22038
GLY_4 -2.75566 0.22802 3.16502 -4e-05 0 0 1.39392 -1.53641 -0 -0 -0.73174 -0.41209 0 0 0 0 0 0.01432 -0.11582 0 0 0 0.43477 0 0.83697 0.10515 0.47264 1.09905
ARG_5 -5.57794 0.43534 6.29758 -0.46545 0.06943 0.25719 2.36622 -2.66481 -0 -0 -4.23868 0.22866 0 0 -0.58701 -0.5287 0 0.04073 -0.02176 0.17354 2.06287 0 -0.06485 0 -1.2888 -0.16606 0.25239 -3.42013
LEU_6 -9.24694 0.97872 4.032 -0.48799 0.2829 0.09725 3.11761 -2.96453 -0.00189 -0.02305 -2.52278 0.04509 0 0 0 0 0 0.00906 -0.0508 0.07159 2.64359 0 -0.24465 0 0.18072 -0.07281 0.62354 -3.53337
CYS_7 -8.05424 1.28554 4.88134 -0.05603 4e-05 0.02028 2.62218 -2.70184 -0.00175 -0.02262 -1.99994 0.09385 0 0 0 0 0 0.0134 0.22303 0.01396 0.56957 0 0.27024 0 3.6196 -0.01063 1.05246 1.81842
ARG_8 -5.16376 0.37499 5.98808 -0.51719 0.08436 0.29226 2.69152 -2.52447 -0 -0 -3.71407 0.44631 0 0 -0.58701 -0.79798 0 0.03739 0.16432 0.55774 2.22256 0 -0.10778 0 -1.2888 -0.39679 0.935 -1.30331
LEU_9 -3.22357 0.52887 2.93524 -0.4761 0.19034 0.11259 1.29553 -1.37923 -0 -0 -0.29932 0.13622 0 0 0 0 0 0.00677 -0.01934 0.02577 0.41999 0 -0.18045 0 0.18072 -0.05064 0.57247 0.77589
LEU_10 -7.95494 1.0309 3.85763 -0.54398 0.29611 0.17899 3.05203 -2.65165 -0 -0 -2.08524 0.08508 0 0 0 0 0 0.00955 -0.06398 0.19533 0.31822 0 0.05926 0 0.18072 0.03811 0.90118 -3.09668
LYS_11 -5.8773 0.97963 5.47256 -0.45999 0.11405 0.29223 3.02065 -2.51633 -0 -0 -2.38744 -0.23903 0 0 0 0 0 0.00237 0.24746 0.01591 1.77504 0 -0.05382 0 -1.5107 5.5667 2.10024 6.54223
PRO_12 -4.10972 0.71897 2.9446 -0.06626 0 0.04107 1.34201 -1.39802 -0 -0 -1.65784 0.60412 0 0 0 0 0 0.00316 -0.01758 0.00703 0.17492 0 -0.08457 0 -2.4119 5.74017 1.65898 3.48915
ALA_13 -5.37029 0.66942 3.18632 -0.02117 0 0 2.67593 -2.38612 -0 -0 -2.02565 -0.35243 0 0 0 0 0 0.00296 -0.03467 0 0 0 -0.08356 0 1.8394 -0.02962 0.43649 -1.49298
LEU_14 -9.22327 1.99412 3.10181 -0.74425 0.63486 0.30763 2.88757 -2.79516 -0 -0 -2.00231 0.09024 0 0 0 0 0 0.00537 -0.01778 0.11036 0.93722 0 -0.23571 0 0.18072 -0.18002 0.74141 -4.20721
LEU_15 -6.95784 0.4217 4.8845 -0.48368 0.2611 0.11369 2.72445 -2.73105 -0 -0 -1.72349 0.2058 0 0 0 0 0 0.00243 0.10407 0.04933 0.31358 0 -0.28823 0 0.18072 -0.26716 0.79329 -2.3968
CYS_16 -4.54179 0.29529 4.83434 -0.0463 0 0.01457 2.88021 -2.4528 -0 -0 -2.95448 0.00617 0 0 0 0 0 0.00432 0.08753 0.05216 0.28977 0 0.26153 0 3.6196 -0.00333 0.42586 2.77264
GLY_17 -5.16254 0.5894 4.67823 -5e-05 0 0 2.69935 -2.88957 -0 -0 -2.36523 -0.41181 0 0 0 0 0 0.00477 -0.01223 0 0 0 0.56822 0 0.83697 0.48289 0.28363 -0.69796
ALA_18 -6.87548 0.61981 3.02429 -0.02316 0 0 2.84732 -2.79571 -0 -0 -1.50301 -0.38618 0 0 0 0 0 0.00505 0.04788 0 0 0 -0.36267 0 1.8394 0.00038 0.19801 -3.36408
LEU_19 -5.34546 0.51703 3.59387 -0.47983 0.27517 0.11869 1.74345 -2.2127 -0 -0 -0.61249 0.15785 0 0 0 0 0 0.00397 0.32442 0.02879 0.30336 0 -0.27673 0 0.18072 -0.403 0.38448 -1.69842
ALA_20 -2.93822 0.15907 2.37343 -0.0224 0 0 1.84868 -1.55143 -0 -0 -0.83668 -0.38996 0 0 0 0 0 0.00291 0.00204 0 0 0 -0.35561 0 1.8394 -0.42076 0.41396 0.12444
ALA_21 -5.03338 0.57539 3.77463 -0.02841 0.00462 0 2.59723 -2.62679 -0.00079 -0.00637 -1.44701 -0.3725 0 0 0 0 0 0.00598 -0.01838 0 0 0 0.43736 0 1.8394 0.04639 0.93359 0.68096
PRO_22 -2.66501 0.35409 2.13663 -0.08324 0 0.05174 1.38422 -1.16415 -0 -0 -1.02177 0.70137 0 0 0 0 0 0.00839 -0.04708 0.01166 0.48577 0 -0.073 0 -2.4119 0.1396 1.08762 -1.10506
GLY_23 -3.28083 0.23469 3.08211 -5e-05 0 0 1.64479 -1.74025 -0 -0 -1.46861 -0.39877 0 0 0 0 0 0.00989 -0.01894 0 0 0 -0.2106 0 0.83697 0.73071 0.37622 -0.20267
LEU_24 -10.3052 1.38473 2.34253 -0.53122 0.2484 0.12336 2.39364 -2.88408 -0 -0 -1.67425 0.26834 0 0 0 0 0 0.00972 -0.04286 0.11931 0.33658 0 -0.27689 0 0.18072 0.80689 0.56669 -6.93363
ALA_25 -5.30027 0.50812 4.08624 -0.02124 0 0 2.79941 -2.63567 -0 -0 -2.6655 -0.33683 0 0 0 0 0 0.01001 -0.0195 0 0 0 0.03781 0 1.8394 -0.10207 0.57243 -1.22766
GLY_26 -2.99326 0.08178 3.70424 -5e-05 0 0 1.49862 -1.88219 -0.00079 -0.00637 -1.659 -0.42958 0 0 0 0 0 0.00321 -0.00098 0 0 0 0.53007 0 0.83697 0.25919 0.17744 0.11931
THR_27 -5.08662 0.47991 4.44788 -0.19983 0.09694 0.07106 2.41664 -2.43239 -0 -0 -2.64399 -0.05729 0 0 0 0 0 0.01299 -0.02904 0.00713 0.11035 0 -0.01021 2.27006 -1.0874 0.3042 0.27093 -1.05867
MET_28 -6.85038 0.72061 4.54986 -0.96042 0.18545 0.30906 2.4241 -2.29338 -0.00022 -0.00348 -2.10844 -0.4395 0 0 0 0 0 0.02745 -0.06372 0.12448 3.53376 0 -0.10725 0 0.60916 -0.00813 0.33655 -0.01445
CYS_29 -3.57805 0.39919 3.88614 -0.0562 0.00767 0.02121 2.01763 -1.90061 -0 -0 -2.51782 -0.09701 0 0 -0.75883 0 0 0.00213 -0.03732 2e-05 0.52704 0 0.17044 0 3.6196 -0.26982 0.23429 1.66969
ALA_30 -3.07259 0.48627 3.49347 -0.02712 0.00296 0 1.62843 -1.89999 -0 -0 -1.31428 -0.42932 0 0 0 0 0 0.00129 -0.05644 0 0 0 0.02496 0 1.8394 -0.47382 0.17351 0.37673
SER_31 -2.70949 0.25936 3.59228 -0.03075 0 0.05217 1.53247 -1.63616 -0.0071 -0.04623 -1.60003 -0.86727 0 0 -0.42409 0 0 0.01247 -0.08182 0.00171 0.65756 0 0.1405 0.61908 -0.77834 -0.54132 0.15925 -1.69573
ARG_32 -3.49664 0.38797 4.79691 -0.94295 0.22745 0.71959 1.84689 -2.15643 -0.00688 -0.04275 -1.90936 -0.10756 0 0 -1.18292 0 0 0.01487 -0.00193 0.11341 2.04995 0 -0.12073 0 -1.2888 -0.24781 0.4088 -0.93892
ASP_33 -1.48705 0.1378 1.41862 -0.11422 0.00541 0.33244 0.11417 -0.59679 -0 -0 -0.21623 -0.53405 0 0 0 0 0 0.02189 -0.07364 0.01411 0 2.48644 -0.29227 0 -2.3716 -0.1116 0.39736 -0.8692
ASP_34 -4.30925 0.42892 6.34726 -0.22337 0.05786 0.76684 3.84862 -2.62749 -0.02023 -0.12832 -5.42083 -0.96051 0 0 -0.79145 -1.52483 0 0.04034 -0.03225 0.00027 0 2.14446 -0.55323 0 -2.3716 -0.12622 0.32907 -5.12593
TRP_35 -9.05657 0.95727 4.37709 -1.17876 0.09665 0.8307 2.03017 -2.6392 -0.02272 -0.15831 -0.33055 -0.67143 0 0 0 0 0 0.01797 -0.22324 0.06118 0 2.71626 -0.09258 0 1.6906 -0.01953 0.63434 -0.98068
ARG_36 -4.13589 0.44853 4.87478 -0.66413 0.07464 0.45084 2.7599 -2.1539 -0 -0 -3.80044 0.54735 0 0 -0.79145 -1.52483 0 0.01033 -0.07539 0.18152 1.78348 0 -0.10229 0 -1.2888 -0.21205 0.63476 -2.98304
CYS_37 -2.97816 0.46511 2.77862 -0.08757 0.00272 0.05572 1.33499 -1.32515 -0.03341 -0.26081 -1.41424 0.10661 0 0 0 0 0 0.01242 -0.03732 0.01346 0.58516 0 0.15085 0 3.6196 -0.46597 0.39883 2.92145
ALA_38 -4.27231 0.44849 2.60616 -0.02341 0 0 1.99703 -1.9025 -0.02272 -0.15831 -1.60942 -0.21165 0 0 -0.3672 0 0 0.02145 -0.02535 0 0 0 -0.093 0 1.8394 -0.67069 0.20728 -2.23675
ARG_39 -2.87069 0.10124 3.99896 -0.68406 0.10804 0.46586 2.02296 -1.63289 -0 -0 -2.84852 0.51685 0 0 -0.73625 -1.07023 0 0.00296 0.04594 0.07377 1.74823 0 -0.07207 0 -1.2888 -0.48851 0.36391 -2.24331
SER_40 -5.97478 0.72133 5.87477 -0.02606 0 0.04727 3.40735 -2.9044 -0 -0 -2.61496 -1.19408 0 0 -1.4877 0 0 0.01588 0.00123 0.19627 1.8093 0 -0.49771 0.99363 -0.77834 -0.16798 0.56133 -2.01765
MET_41 -9.24663 1.36523 2.00452 -0.36828 0.1782 0.23099 2.13805 -2.06784 -0.00107 -0.00414 -1.7056 -0.7106 0 0 0 0 0 0.06387 -0.11045 0.39151 3.51451 0 0.02527 0 0.60916 -0.1853 0.67841 -3.2002
HIS_D_42 -10.0222 1.1629 8.92023 -0.4499 0.04855 0.59108 2.93059 -4.42205 -0.0676 -0.42188 -1.105 -0.38457 0 0 -0.74377 0 0 0.0278 0.00734 0.22432 0 3.66965 -0.08176 0 -0.45461 -0.23047 0.63367 -0.16768
GLU_43 -4.60766 0.27438 6.21548 -0.21687 0.04283 0.33833 3.49258 -2.6457 -0.01318 -0.13249 -5.26821 -0.60121 0 0 -0.73625 -1.07023 0 0.00638 -0.07105 0.03214 0 3.03244 -0.034 0 -2.7348 -0.41508 0.37136 -4.74083
PHE_44 -9.18154 1.20327 2.93631 -0.60759 0.11668 0.29578 2.22263 -2.53947 -0.00107 -0.00414 -1.82474 0.24826 0 0 0 0 0 0.01125 -0.01458 0.03104 0 2.23754 -0.2599 0 1.0402 -0.21892 0.31563 -3.99338
SER_45 -3.22512 0.28648 1.87948 -0.02906 0 0.06792 0.60501 -0.98406 -0.01109 -0.06008 -0.68675 -0.36529 0 0 0 0 0 0.01985 0.0177 0.00028 0.21891 0 -0.38579 0.60193 -0.77834 -0.04423 0.25077 -2.62149
ALA_46 -4.67982 0.24562 2.63451 -0.02074 0 0 2.25853 -1.82891 -0 -0 -1.88168 -0.41748 0 0 0 0 0 0.01318 -0.00687 0 0 0 -0.55015 0 1.8394 -0.11225 0.17865 -2.328
LYS_47 -5.27287 0.49881 3.30636 -0.31403 0.03477 0.1501 1.32096 -1.74697 -0.00354 -0.03407 -1.66136 -0.06427 0 0 0 0 0 0.13056 -0.0486 0.02493 2.32961 0 0.09586 0 -1.5107 -0.10066 0.52762 -2.3375
ASP_48 -6.88306 0.47299 7.71563 -0.13847 0.00168 0.40921 3.59276 -3.67929 -0 -0 -4.57989 -0.93891 0 0 -1.10823 0 0 0.01366 -0.01603 0.00825 0 3.60977 0.02365 0 -2.3716 -0.07851 0.68278 -3.26361
ILE_49 -7.85287 0.5601 4.46465 -0.67824 0.43531 0.23135 1.78593 -2.7265 -0.0035 -0.01648 -1.42461 0.23804 0 0 0 0 0 0.05124 0.03792 0.14048 0.83195 0 0.32088 0 0.73287 -0.12159 0.6275 -2.36557
ASP_50 -3.52905 0.3866 5.13494 -0.12296 0.05769 0.38967 2.4678 -2.15805 -0.0035 -0.01648 -4.34369 -0.25635 0 0 -1.10823 -0.85916 0 0.01158 0.03022 0.25112 0 2.58033 -0.45348 0 -2.3716 -0.47056 0.60222 -3.78093
GLY_51 -2.36488 0.0742 2.74645 -5e-05 0 0 0.97466 -1.33946 -0.00354 -0.03407 -1.5552 -0.36272 0 0 0 0 0 0.00085 -0.16651 0 0 0 -1.48603 0 0.83697 -0.86982 0.50377 -3.04538
HIS_52 -4.08299 0.23679 4.40381 -0.43701 0.0069 0.48314 1.83162 -2.04427 -0 -0 -2.06708 -0.27506 0 0 0 0 0 0.00387 -0.01098 0.05823 0 2.18396 -0.08068 0 -0.45461 -0.71481 0.44533 -0.51385
MET_53 -4.75821 0.22584 2.74766 -0.52831 0.12044 0.14306 0.35592 -1.23672 -0.01302 -0.04482 -0.07662 -0.06156 0 0 0 0 0 0.01346 -0.03506 0.06472 1.51809 0 0.1234 0 0.60916 -0.33024 0.31761 -0.84519
VAL_54 -6.43148 0.6838 3.52582 -0.28301 0.23775 0.06105 2.67456 -2.31889 -0 -0 -1.85372 -0.23131 0 0 0 0 0 0.02366 0.14393 0.02117 0.23357 0 -0.74986 0 1.9342 -0.33526 0.32244 -2.34157
ASN_55 -3.93098 0.41653 3.79679 -0.28037 0.0899 0.45129 2.10561 -1.87839 -0.01302 -0.04482 -1.6296 -0.8293 0 0 -1.00396 0 0 0.03888 0.28657 0.0203 0 1.97266 -0.29787 0 -0.93687 -0.24554 0.49582 -1.41638
LEU_56 -9.63018 1.22018 3.95487 -0.50539 0.25399 0.13197 2.78521 -3.01541 -0 -0 -2.33206 0.16968 0 0 0 0 0 0.02741 0.2534 0.2075 0.09403 0 -0.03148 0 0.18072 -0.04011 0.7162 -5.55948
ASP_57 -5.33187 0.89978 6.75674 -0.23931 0.00577 0.78475 3.4313 -2.95239 -0.01258 -0.12823 -4.36764 0.17755 0 0 -1.00396 -0.97071 0 0.01322 0.00501 0.00115 0 3.70265 -0.08 0 -2.3716 -0.1658 0.60003 -1.24614
LYS_58 -5.09324 0.71546 4.43594 -0.61522 0.16147 0.34477 1.89659 -2.02288 -0.00487 -0.02002 -1.06998 0.12023 0 0 0 0 0 0.01353 -0.08594 0.361 2.70034 0 -0.02568 0 -1.5107 -0.38407 0.38753 0.30427
TYR_59 -9.58225 1.2703 4.99431 -0.63477 0.04625 0.35934 3.13613 -2.87387 -0.0365 -0.17953 -3.00289 -0.24806 0 0 0 -0.6688 0 0.01431 -0.02109 0.03943 0 2.05135 -0.19034 0.03172 1.2797 -0.50025 0.44623 -4.26928
ARG_60 -5.68344 0.47505 6.51332 -0.82975 0.1217 0.49678 2.37227 -2.90433 -0.04084 -0.33911 -3.56778 0.52802 0 0 0 -0.97071 0 0.01885 -0.02671 0.03638 2.2194 0 -0.0197 0 -1.2888 -0.5675 0.57634 -2.88056
GLY_61 -2.81664 0.16022 2.50821 -6e-05 0 0 0.88502 -1.28106 -0.05095 -0.24114 -1.32367 -0.39369 0 0 0 0 0 0.00479 -0.16439 0 0 0 -1.51165 0 0.83697 -0.7352 0.36661 -3.75665
PHE_62 -7.99069 0.65564 4.83421 -0.58353 0.05872 0.2845 2.11349 -2.80757 -7e-05 -0.00019 -1.6582 0.17272 0 0 0 0 0 0.00336 0.00933 0.00057 0 2.02771 -0.391 0 1.0402 -0.57746 0.23158 -2.57666
VAL_63 -8.16378 0.81953 2.02982 -0.27017 0.15612 0.0543 2.32345 -2.25308 -0 -0 -2.0507 -0.14357 0 0 0 0 0 0.00183 0.09093 2e-05 0.14612 0 -0.53033 0 1.9342 -0.3603 0.613 -5.60259
CYS_64 -7.06277 1.24637 4.1794 -0.05096 0 0.01454 2.68719 -2.29382 -0.00986 -0.03208 -2.90148 -0.8649 0 0 0 0 0 0.04673 0.01096 0.17507 0.34968 0 0.11904 0 3.6196 -0.09911 0.87615 0.00975
ILE_65 -7.49863 0.65131 1.26889 -0.45499 0.29536 0.09895 2.20847 -1.84611 -0.00572 -0.01701 -2.1563 -0.02732 0 0 0 0 0 1.18088 -0.01024 0.00048 0.40335 0 -0.74397 0 0.73287 -0.143 0.80062 -5.26211
VAL_66 -7.9605 1.25523 1.94831 -0.29181 0.29754 0.0623 2.88252 -2.1295 -0.00979 -0.03189 -3.00485 -0.28613 0 0 0 0 0 0.83759 0.2446 0.0362 0.17002 0 -0.59542 0 1.9342 -0.43818 0.7789 -4.30066
THR_67 -7.04571 0.56875 3.88261 -0.2186 0.12123 0.09581 2.57977 -2.67615 -0.00827 -0.02658 -2.87011 -0.98966 0 0 0 0 0 0.20899 0.02562 0.07212 1.0772 0 -0.11213 2.39725 -1.0874 -0.24342 0.86585 -3.38282
ASN_68 -7.52575 1.09657 5.11723 -0.19826 0.04577 0.3098 3.39269 -3.06695 -0.00073 -0.00431 -2.12714 -0.48383 0 0 0 0 0 0.05556 0.10902 0.00023 0 2.21544 0.11398 0 -0.93687 -0.04328 0.74314 -1.18768
VAL_69 -7.46127 1.049 1.94306 -0.29037 0.15018 0.05223 2.21084 -2.17158 -0.01991 -0.10643 -1.79913 -0.23528 0 0 0 0 0 0.01437 -0.00979 0.03227 0.06508 0 -0.49079 0 1.9342 -0.06126 0.6683 -4.52629
ALA_70 -5.20685 0.40582 2.36983 -0.02036 0 0 1.99094 -1.88731 -0 -0 -1.81989 -0.42185 0 0 -0.61154 0 0 0.03291 0.18277 0 0 0 -0.50764 0 1.8394 -0.11336 0.44776 -3.31939
SER_71 -4.29986 0.19118 4.17889 -0.03126 0.00123 0.02495 2.08228 -1.96574 -0.00211 -0.01205 -0.95513 -0.14766 0 0 0 -0.78228 0 0.0192 -0.0488 0.00249 0.45788 0 0.10361 1.78878 -0.77834 0.16514 0.35248 0.34489
GLN_72 -4.92623 0.32883 3.95892 -0.68436 0.15528 0.77044 1.22909 -1.77954 -0 -0 -0.31687 -0.62043 0 0 0 0 0 0.05361 -0.0471 0.06005 0 2.33428 -0.13868 0 -0.18838 -0.06996 0.45409 0.57303
CYS_73 -6.81694 0.80659 4.44747 -0.08437 0.00019 0.04495 2.30231 -2.18039 -0.02655 -0.16078 -0.87732 0.01529 0 0 0 0 0 0.04394 -0.06584 0.03253 0.70593 0 0.15382 0 3.6196 -0.58052 0.30827 1.68818
GLY_74 -1.4808 0.08967 1.46543 -4e-05 0 0 0.53967 -0.71244 -0 -0 0.1724 -0.41524 0 0 0 0 0 0.04688 -0.16248 0 0 0 0.42503 0 0.83697 -0.21811 0.18274 0.76968
LYS_75 -5.89013 0.59916 4.61586 -0.54922 0.23039 0.36984 2.34143 -2.27171 -0.0306 -0.14573 -1.71124 -0.10934 0 0 0 0 0 0.0318 -0.04502 0.01005 1.8696 0 0.03741 0 -1.5107 -0.03857 0.20435 -1.99238
THR_76 -7.56852 0.98803 6.18727 -0.17448 0.0867 0.09586 3.43871 -3.22939 -0.01112 -0.16521 -3.30857 -0.27372 0 0 -0.61154 0 0 0.0302 -0.05079 0.05469 1.81944 0 0.07735 2.65945 -1.0874 -0.17653 0.59944 -0.62012
GLU_77 -4.07349 0.44948 3.89222 -0.21628 0.03158 0.30662 1.78659 -1.96375 -0.02655 -0.16078 -2.05524 -0.61419 0 0 0 0 0 0.02076 -0.04647 0.00084 0 3.03266 -0.31661 0 -2.7348 -0.27371 0.54171 -2.41942
VAL_78 -6.36224 0.43506 4.89569 -0.30067 0.20098 0.06541 1.92552 -2.66181 -0 -0 -1.25418 0.05136 0 0 0 0 0 0.0575 -0.06714 0.00048 0.03105 0 -0.35713 0 1.9342 -0.22237 0.23799 -1.3903
ASN_79 -8.20119 1.17929 6.78322 -0.23592 0.02913 0.31978 3.28176 -3.41729 -0.01484 -0.14766 -3.47149 -0.24232 0 0 0 0 0 0.3502 0.10222 0.02857 0 3.05224 0.37776 0 -0.93687 0.13104 0.66692 -0.36544
TYR_80 -8.77426 0.63447 4.15094 -0.59552 0.03572 0.27442 3.09887 -2.87056 -0 -0 -2.68706 -0.23623 0 0 0 0 0 1.43667 -0.04275 0.09035 0 2.37124 0.04158 0.01387 1.2797 0.09456 0.79839 -0.88561
THR_81 -4.50917 0.15498 5.70426 -0.20153 0.1286 0.0733 2.6751 -2.62253 -0 -0 -3.0078 -0.07083 0 0 0 0 0 0.65051 -0.00332 0.01929 0.06709 0 -0.02827 2.269 -1.0874 0.07553 0.39591 0.68271
GLN_82 -9.43303 0.96367 8.08903 -0.28658 0.05624 0.22621 4.01137 -3.78402 -0.00559 -0.06899 -4.7428 -0.55942 0 0 -0.64213 -0.51161 0 0.11582 0.11381 0.0771 0 3.08316 -0.16238 0 -0.18838 -0.03658 0.49486 -3.19024
LEU_83 -9.32304 1.07039 3.79474 -0.42189 0.08582 0.09922 2.81802 -2.8947 -0 -0 -2.28231 0.15698 0 0 0 0 0 0.0945 0.10915 0.12601 0.29155 0 -0.28741 0 0.18072 -0.30938 0.78146 -5.91017
VAL_84 -7.23552 0.7767 4.77801 -0.31289 0.16851 0.0709 3.04835 -3.18024 -0 -0 -2.57982 -0.18836 0 0 0 0 0 0.03896 0.07798 0.00061 0.07671 0 -0.2995 0 1.9342 -0.24409 0.70612 -2.3634
ASP_85 -5.4493 0.29359 6.2591 -0.1076 0.00964 0.32971 2.73825 -3.01423 -0 -0 -2.22973 -0.31598 0 0 0 0 0 0.00932 -0.00506 0.03796 0 1.68948 0.18295 0 -2.3716 -0.21601 0.51955 -1.63994
LEU_86 -9.87648 0.99227 4.05685 -0.49303 0.165 0.11349 2.94797 -3.23107 -0 -0 -2.92462 0.2126 0 0 0 0 0 0.00563 0.01304 0.00286 0.35786 0 -0.27397 0 0.18072 -0.30787 0.61275 -7.446
HIS_87 -8.07392 0.62065 6.76569 -0.59322 0.00693 0.5721 2.92286 -3.72292 -0.00722 -0.05154 -3.02743 -0.3883 0 0 0 0 0 0.00133 -0.00684 0.0786 0 1.54959 -0.23287 0 -0.45461 -0.07036 0.56365 -3.54784
ALA_88 -2.92796 0.10452 2.99291 -0.02279 0 0 1.42298 -1.73149 -0 -0 -1.11666 -0.36633 0 0 0 0 0 0.00217 -0.07027 0 0 0 -0.39357 0 1.8394 -0.22877 0.30362 -0.19223
ARG_89 -5.38795 0.31423 5.33142 -0.45185 0.05711 0.23486 2.15418 -2.45322 -0 -0 -2.4838 0.32626 0 0 0 -0.79268 0 0.01048 -0.03056 0.19934 2.02013 0 -0.11495 0 -1.2888 -0.31245 0.41355 -2.2547
TYR_90 -9.28627 0.99868 4.7248 -0.66211 0.06926 0.37652 3.5857 -2.92038 -0.0141 -0.10968 -3.81235 -0.16521 0 0 0 0 0 0.01134 -0.03898 0.00264 0 2.18477 -0.29153 0.01384 1.2797 -0.05177 0.85894 -3.24618
ALA_91 -4.91168 0.43817 4.59628 -0.02217 0 0 3.18932 -2.72495 -0 -0 -3.01469 -0.36753 0 0 0 0 0 0.00813 -0.05479 0 0 0 -0.39416 0 1.8394 -0.38229 0.71368 -1.08727
GLU_92 -1.52621 0.22178 1.99287 -0.22724 0.02826 0.32772 0.38613 -0.93932 -0.00722 -0.05154 -0.048 -0.59783 0 0 0 0 0 0.00871 -0.08383 0.00769 0 3.2233 -0.27715 0 -2.7348 -0.6817 0.25413 -0.72425
CYS_93 -4.26497 0.52813 2.00943 -0.0943 0.0035 0.05596 1.07006 -1.23415 -0.03561 -0.14979 -1.15356 -0.57856 0 0 0 0 0 0.00673 -0.05132 0.00155 0.71631 0 0.15385 0 3.6196 -0.4403 0.29172 0.45427
GLY_94 -4.20041 0.38366 3.59466 -6e-05 0 0 2.33726 -2.05708 -0.0271 -0.12611 -1.64739 -0.31391 0 0 0 0 0 0.00933 -0.15761 0 0 0 -1.54022 0 0.83697 -0.02394 0.79651 -2.13542
LEU_95 -9.63246 1.21641 3.34852 -0.54014 0.18819 0.12225 1.99686 -2.8975 -0.0356 -0.14971 -2.23006 0.31963 0 0 -0.45431 0 0 0.03426 0.17805 0.02976 0.61695 0 -0.22583 0 0.18072 -0.12259 1.07162 -6.98498
ARG_96 -7.74506 0.89162 6.23314 -0.90772 0.24207 0.66297 3.01796 -3.00115 -0.0271 -0.12611 -3.39811 -0.04874 0 0 -0.45431 0 0 0.05742 0.16203 0.02253 1.8411 0 -0.22271 0 -1.2888 -0.31287 0.66069 -3.74114
ILE_97 -7.81583 0.91241 0.56378 -0.45714 0.31812 0.09296 1.41373 -1.47116 -0 -0 -0.46563 -0.00749 0 0 0 0 0 0.35987 -0.07381 0.04067 0.40648 0 -0.7269 0 0.73287 -0.30101 0.62066 -5.8574
LEU_98 -6.54125 1.11109 0.90054 -0.6556 0.44422 0.27208 2.10476 -1.64196 -0 -0 -2.22967 0.04042 0 0 0 0 0 2.11716 -0.01082 0.29718 1.28247 0 -0.1063 0 0.18072 0.10604 1.14175 -1.18718
ALA_99 -4.37273 0.54396 1.0094 -0.02564 0.00016 0 1.27965 -1.35995 -0.00478 -0.01897 -0.81564 -0.26864 0 0 0 0 0 0.54826 0.05944 0 0 0 0.17681 0 1.8394 0.46476 1.08385 0.13932
PHE_100 -9.54283 1.35183 2.65533 -0.55331 0.05526 0.29411 2.83048 -2.60104 -0.01808 -0.10116 -2.62 -0.07013 0 0 0 0 0 0.15252 -0.0078 0.00026 0 2.29999 -0.24381 0 1.0402 0.61059 1.28689 -3.18074
PRO_101 -7.04003 1.05811 4.07006 -0.12281 4e-05 0.09041 2.06413 -1.85894 -0.02606 -0.24502 -2.69759 0.24109 0 0 0 0 0 0.0809 -0.06061 0.02598 0.18089 0 -1.09894 0 -2.4119 0.02626 1.18411 -6.53991
CYS_102 -6.85592 0.42679 4.08736 -0.05846 6e-05 0.0373 2.53331 -2.01527 -0.02223 -0.22992 -2.00525 -0.35544 0 0 0 0 0 0.11272 0.11253 0.04495 0.32413 0 -0.2019 0 3.6196 -0.11123 0.39461 -0.16225
ASN_103 -5.41734 0.43923 4.93767 -0.37934 0.04565 0.76623 1.91552 -2.3395 -0.00734 -0.09088 -0.99913 -0.49252 0 0 -0.82129 0 0 0.00171 -0.05363 0.01246 0 2.53399 -0.62914 0 -0.93687 0.05962 0.30566 -1.14922
GLN_104 -6.33023 0.23511 4.10747 -0.30611 0.03866 0.24336 2.66895 -2.20381 -0 -0 -3.69337 -0.60141 0 0 -2.46122 0 0 0.0119 0.03004 0.10471 0 3.20557 -0.21183 0 -0.18838 -0.56737 0.37494 -5.54304
PHE_105 -9.96727 1.54731 3.30224 -0.83393 0.15733 0.52337 1.66888 -2.82382 -0.01969 -0.16286 -0.93069 0.23984 0 0 -0.72181 0 0 0.02781 0.07655 0.16387 0 2.2819 -0.46 0 1.0402 0.30935 0.80766 -3.77375
GLY_106 -2.87499 0.24311 2.751 -5e-05 0 0 0.6116 -1.35454 -0.03072 -0.14455 -0.71566 -0.40351 0 0 -0.62621 0 0 0.01348 -0.11442 0 0 0 -1.34052 0 0.83697 0.13502 0.65322 -2.36077
LYS_107 -4.70247 0.58217 4.39775 -0.50883 0.11146 0.32691 1.4134 -1.90477 -0.0128 -0.12727 -0.35764 -0.19782 0 0 0 0 0 0.02109 0.07119 0.02823 1.80551 0 -0.18161 0 -1.5107 -0.61616 0.19172 -1.17066
GLN_108 -8.02155 0.58115 6.6915 -0.65134 0.11513 0.71763 3.21918 -3.21708 -4e-05 -0.00064 -3.4402 -0.60243 0 0 -0.62621 0 0 0.12361 -0.03075 0.08359 0 2.34085 -0.16877 0 -0.18838 -0.39772 0.62314 -2.84931
GLU_109 -7.04873 0.58541 7.64434 -0.71001 0.28761 1.18368 3.20119 -3.13923 -0.01957 -0.13565 -3.3516 -1.16243 0 0 -0.82129 -0.78228 0 0.46807 0.44121 0.21402 0 3.8776 0.20173 0 -2.7348 0.09803 1.4912 -0.21151
PRO_110 -3.25107 0.38855 2.25492 -0.10252 0.01379 0.0641 0.12978 -0.79376 -0 -0 0.57044 0.62933 0 0 0 0 0 1.98696 0.15334 0.04448 0.05758 0 1.04237 0 -2.4119 0.88844 2.78426 4.44908
GLY_111 -1.62161 0.02349 1.77925 -0.00024 0 0 0.52972 -0.87298 -0.03422 -0.23629 -1.11105 -0.16507 0 0 0 0 0 0.67956 -0.10713 0 0 0 -0.35356 0 0.83697 0.51837 1.96964 1.83483
SER_112 -4.3549 0.32874 6.1208 -0.02859 0 0.06727 3.19153 -2.61122 -0.01684 -0.12035 -2.96886 -0.49509 0 0 -1.41911 0 0 0.11394 -0.0029 0.02911 0.19922 0 -0.41853 0.60465 -0.77834 -0.23517 0.30461 -2.49004
ASN_113 -5.482 0.29915 4.77802 -0.18121 0.02758 0.2734 2.19732 -2.47337 -0.02538 -0.3024 -1.66795 -0.30778 0 0 0 0 0 0.02109 -0.03498 0.01704 0 1.44779 0.25043 0 -0.93687 -0.26327 0.1883 -2.17508
GLU_114 -4.03159 0.19411 5.58204 -0.46805 0.293 1.4851 1.91844 -2.40425 -0.02933 -0.15926 -1.50907 -2.88803 0 0 0 0 0 0.01008 0.09296 0.03755 0 3.89667 -0.19611 0 -2.7348 -0.16755 0.17963 -0.89847
GLU_115 -5.28086 0.21005 6.93782 -0.21276 0.03785 0.31082 3.26655 -3.02031 -0.06059 -0.42705 -3.36574 -0.59347 0 0 -1.41911 0 0 0.04542 0.08991 0.12332 0 3.03247 -0.25701 0 -2.7348 -0.4371 0.18886 -3.56575
ILE_116 -7.31609 0.6294 5.03792 -0.4964 0.36337 0.10296 2.93323 -3.01882 -0 -0 -2.53039 -0.06239 0 0 0 0 0 0.04898 -0.01971 0.06563 0.50101 0 -0.41913 0 0.73287 -0.23033 0.43409 -3.24382
LYS_117 -5.63375 0.19917 6.47778 -0.42828 0.07536 0.246 3.77266 -3.0517 -0 -0 -5.28945 -0.15526 0 0 0 -0.85916 0 0.01152 0.00224 0.03392 1.99942 0 0.03558 0 -1.5107 -0.0831 0.51854 -3.63924
GLU_118 -4.19788 0.21169 4.89444 -0.21236 0.02513 0.28875 2.22785 -2.44434 -0.01443 -0.14743 -1.42903 -0.5862 0 0 0 0 0 0.01108 0.10048 0.00728 0 2.99982 -0.25749 0 -2.7348 -0.41896 0.26175 -1.41463
PHE_119 -7.1281 0.7044 4.3837 -0.70276 0.02145 0.17511 3.00775 -2.80785 -0 -0 -1.61713 -0.16605 0 0 0 0 0 0.03093 0.03609 0.12694 0 1.74079 -0.49932 0 1.0402 -0.2226 0.48932 -1.38714
ALA_120 -5.82216 0.45516 3.9839 -0.02087 0 0 2.9373 -2.79149 -0 -0 -3.0186 -0.34509 0 0 0 0 0 0.03669 0.04248 0 0 0 -0.2992 0 1.8394 -0.20823 0.5471 -2.66361
ALA_121 -3.51132 0.31719 3.89793 -0.02182 0 0 2.35935 -2.20827 -0.00136 -0.03516 -2.3811 -0.38083 0 0 0 0 0 0.01992 -0.01885 0 0 0 -0.36848 0 1.8394 -0.60827 0.28582 -0.81582
GLY_122 -2.09851 0.20746 2.5552 -4e-05 0 0 1.3829 -1.3452 -0 -0 -1.1668 -0.41544 0 0 0 0 0 0.03736 -0.13553 0 0 0 0.38579 0 0.83697 -0.24388 0.26738 0.26764
TYR_123 -7.25283 0.83603 3.24206 -0.59766 0.0507 0.31387 2.05582 -2.31342 -0.04632 -0.28876 -1.08575 -0.2615 0 0 0 0 0 0.03054 0.10307 0.03906 0 2.09692 -0.28084 0.02068 1.2797 -0.17181 0.4551 -1.77534
ASN_124 -3.52026 0.24602 3.32349 -0.35847 0.06199 0.73295 1.38145 -1.75451 -0.00136 -0.03516 -1.65696 -0.85768 0 0 0 0 0 0.00681 -0.06278 0.02815 0 1.67126 -0.99847 0 -0.93687 -0.5766 0.44551 -2.8615
VAL_125 -6.60247 0.80358 1.06131 -0.28547 0.15906 0.06148 1.58204 -1.82202 -0.0373 -0.1356 -0.14891 0.09024 0 0 0 0 0 0.01217 -0.03017 0.0916 0.04057 0 -0.3745 0 1.9342 -0.51487 0.35982 -3.75525
LYS_126 -3.30766 0.22387 2.77908 -0.5261 0.18111 0.34566 0.46484 -1.32171 -0 -0 -0.21339 -0.13964 0 0 0 0 0 0.00329 -0.01774 0.00753 1.79477 0 0.09344 0 -1.5107 -0.17744 0.31031 -1.01047
PHE_127 -9.12132 0.75822 1.35676 -0.8644 0.0511 0.49678 1.54814 -1.92638 -0 -0 -0.52005 -0.18634 0 0 0 0 0 0.03245 0.20589 0.08211 0 2.67646 -0.35465 0 1.0402 -0.04192 0.37153 -4.39541
ASP_128 -3.479 0.18945 3.87103 -0.11196 0.01838 0.32521 1.74997 -1.69182 -0.00478 -0.01897 -2.75392 -0.24473 0 0 0 -0.6688 0 0.10305 -0.03043 0.05763 0 1.96149 0.04787 0 -2.3716 -0.36605 0.50486 -2.91314
MET_129 -6.02612 0.3561 2.33835 -0.44469 0.14577 0.03092 1.45299 -1.5609 -0 -0 -1.18459 -0.23912 0 0 0 0 0 0.38613 0.23747 0.06319 1.68129 0 -0.01452 0 0.60916 -0.23806 0.6611 -1.74553
PHE_130 -9.54374 1.68031 2.16045 -0.55477 0.14776 0.25361 1.40178 -2.46032 -0 -0 -1.54656 0.06397 0 0 0 0 0 2.93436 -0.00379 0.24295 0 2.5193 -0.33464 0 1.0402 -0.02995 1.48106 -0.54803
SER_131 -2.81058 0.08639 3.01307 -0.02719 0 0.05036 1.24256 -1.38477 -0.02092 -0.25816 -1.21965 -1.02746 0 0 0 0 0 4.79703 0.17057 0.00522 1.07734 0 -0.0613 0.61235 -0.77834 -0.38515 2.90356 5.98494
LYS_132 -4.39089 0.29436 3.50389 -0.55353 0.17012 0.27469 0.94142 -1.44166 -0.03028 -0.25087 -0.87282 0.341 0 0 0 0 0 1.16062 0.00285 0.08427 2.61298 0 0.00195 0 -1.5107 -0.60182 2.84221 2.57777
ILE_133 -7.94134 1.43727 2.91774 -0.60418 0.78046 0.18013 2.10452 -2.11896 -0 -0 -2.13938 -0.22224 0 0 0 0 0 0.25985 0.79313 0.11094 0.46472 0 -0.04982 0 0.73287 -0.40644 1.68491 -2.01581
CYS_134 -5.4828 0.20109 3.70937 -0.0374 0 0.01469 0.87389 -1.86342 -0.03329 -0.26948 -1.61029 -0.20962 0 0 0 0 0 0.07895 0.01882 0.00237 0.20017 0 -0.01294 0 3.6196 -0.1461 0.93852 -0.00788
VAL_135 -7.64218 1.20958 2.61189 -0.28185 0.22934 0.04886 1.40197 -2.14007 -0 -0 -0.67004 -0.03823 0 0 -0.55239 0 0 0.06552 0.29601 0.00489 0.25662 0 -0.09436 0 1.9342 0.14689 0.44597 -2.76738
ASN_136 -5.17739 0.20586 4.70255 -0.16438 0.00985 0.27449 2.99801 -2.40186 -0 -0 -2.21866 -0.6027 0 0 -4.15132 0 0 1.03074 0.05326 0.0355 0 2.95487 -0.48908 0 -0.93687 0.62282 0.97219 -2.28214
GLY_137 -2.52242 0.4563 3.38207 -0.00098 0 0 1.70178 -1.64488 -0 -0 -0.6964 -0.2864 0 0 0 0 0 1.32526 -0.08195 0 0 0 -1.50063 0 0.83697 0.72173 1.08468 2.77516
ASP_138 -2.83109 1.32143 3.5365 -0.12679 0.00626 0.38633 0.78294 -1.63918 -0.01215 -0.0597 -2.73483 -0.71956 0 0 0 -0.80839 0 2.32786 -0.0749 0.01403 0 3.43069 -0.29316 0 -2.3716 -0.09501 0.72008 0.75974
ASP_139 -2.75452 0.25225 3.21347 -0.13966 0.0696 0.44396 0.86002 -1.4297 -0.02654 -0.17412 -1.31767 -0.24452 0 0 0 -0.56136 0 1.28963 0.70731 0.02022 0 2.59075 -0.41703 0 -2.3716 -0.73402 3.81444 3.09091
ALA_140 -4.95696 2.97504 3.00474 -0.03231 0.23642 0 1.80541 -2.085 -0.00743 -0.02933 0.46008 -0.35874 0 0 0 0 0 8.79968 2.55308 0 0 0 -0.20122 0 1.8394 2.27533 9.97647 26.2547
HIS_141 -8.45896 2.72859 7.38208 -0.53277 0.03666 0.41274 3.63326 -3.45282 -0.04901 -0.27834 -4.21113 -0.86044 0 0 -1.13751 0 0 6.00892 -0.08914 0.22144 0 1.60924 -0.05044 0 -0.45461 2.35811 7.9118 12.7277
PRO_142 -6.80529 1.08861 3.32597 -0.07089 0 0.04447 2.0024 -1.76756 -0 -0 -0.80358 0.60994 0 0 0 0 0 1.5052 -0.12304 0.08668 0.16227 0 -0.59145 0 -2.4119 -0.06373 1.7812 -2.03071
LEU_143 -10.7816 2.08075 3.15208 -0.94194 0.60562 0.44465 2.8113 -2.78138 -0 -0 -2.41281 0.09311 0 0 -1.13751 0 0 4.23382 1.23368 0.45458 3.21282 0 -0.2814 0 0.18072 0.0194 1.82138 2.00734
TRP_144 -14.2498 2.86513 5.66085 -1.17025 0.10929 0.56813 3.33696 -4.14447 -0 -0 -1.74038 -0.31491 0 0 0 0 0 2.55364 1.03873 0.02008 0 1.96517 -0.02551 0 1.6906 -0.38268 7.74023 5.52081
LYS_145 -11.0266 2.43672 12.7293 -0.64503 0.99702 0.63198 5.08688 -5.52084 -0.02926 -0.11303 0.32331 -0.23425 0 0 0 0 0 2.57518 -0.09233 4.94822 0.97808 0 0.5926 0 -1.5107 1.051 12.9 26.0783
TRP_146 -14.6055 2.01703 7.84257 -1.26855 0.05457 0.45496 4.0732 -5.14935 -0 -0 -4.10282 -0.31674 0 0 -0.3672 0 0 0.32341 -0.00933 0.16765 0 1.74485 -0.27857 0 1.6906 1.24164 7.35902 0.87142
MET_147 -12.1172 2.64912 4.1773 -0.37976 0.0362 0.21456 2.69912 -2.90605 -0.0228 -0.1544 -2.41867 -0.08015 0 0 0 0 0 0.2519 0.16972 0.39654 2.64621 0 0.07962 0 0.60916 0.13663 1.1832 -2.82974
LYS_148 -6.99392 1.20044 6.37269 -0.63303 0.43549 0.36631 2.35295 -2.92772 -0 -0 -0.11447 -0.18939 0 0 0 0 0 0.48018 0.20631 0.26025 2.81749 0 -0.06155 0 -1.5107 0.15024 1.18224 3.39383
ILE_149 -5.48536 0.53763 3.5899 -0.58028 0.34895 0.18721 1.85835 -2.03155 -0.00731 -0.05951 -1.05399 -0.01025 0 0 0 0 0 0.1781 -0.04411 0.00963 0.5361 0 0.40163 0 0.73287 -0.00798 1.04355 0.14359
GLN_150 -8.28925 1.25935 7.11414 -0.71272 0.27132 0.7719 2.99048 -3.37244 -0.03011 -0.21391 -2.70925 -0.53417 0 0 0 0 0 0.08801 0.04272 0.1624 0 2.45957 -0.01892 0 -0.18838 -0.26741 1.11698 -0.05968
PRO_151 -2.70342 0.50786 1.99892 -0.06798 0 0.0427 0.64462 -0.75143 -0.028 -0.08569 -0.03856 0.59427 0 0 0 0 0 0.04995 -0.06052 0.06591 0.16795 0 -0.64438 0 -2.4119 -0.05417 1.14815 -1.62573
LYS_152 -4.55002 0.48364 4.06373 -0.32558 0.05383 0.19997 1.44583 -1.9363 -0 -0 -0.24456 -0.34521 0 0 0 0 0 0.06471 0.24015 0.00381 1.76563 0 0.24341 0 -1.5107 0.8692 0.48282 1.00435
GLY_153 -4.82815 0.8576 3.81513 -8e-05 0 0 1.8853 -2.13958 -0.0175 -0.15621 -2.07486 -0.37714 0 0 -0.44682 0 0 0.10739 -0.12356 0 0 0 0.64866 0 0.83697 1.04571 0.45418 -0.51295
LYS_154 -4.46503 0.39458 4.69862 -0.32606 0.04729 0.16038 1.53711 -2.06346 -0.028 -0.08569 -0.9407 0.22949 0 0 0 0 0 0.13083 -0.04079 0.0382 2.07538 0 0.02401 0 -1.5107 0.1059 0.37386 0.3552
GLY_155 -3.36686 0.39765 3.11295 -0.00033 0 0 1.31265 -1.66465 -0 -0 -0.85227 -0.18533 0 0 -1.12109 0 0 0.11679 -0.1102 0 0 0 -0.97004 0 0.83697 -0.15748 0.29242 -2.35882
ILE_156 -2.39585 0.35963 2.09583 -0.46933 0.31488 0.10284 0.60698 -1.1368 -0 -0 1.03789 -0.1096 0 0 0 0 0 0.04018 0.00661 0.01357 0.35442 0 -0.77691 0 0.73287 -0.10418 0.38157 1.05461
LEU_157 -3.14345 0.4111 0.53887 -0.50988 0.24129 0.15182 0.38641 -0.89606 -0 -0 0.52826 -0.0584 0 0 0 0 0 0.17033 -0.10046 0.04872 0.36966 0 0.7063 0 0.18072 0.09402 0.42976 -0.45099
GLY_158 -3.18122 1.34349 2.79624 -0.00085 0 0 0.87464 -1.78667 -0 -0 0.58549 -0.23654 0 0 0 0 0 1.27307 -0.09444 0 0 0 -1.53786 0 0.83697 0.60833 0.48781 1.96845
ASN_159 -5.12298 0.98542 4.21947 -0.20776 0.0131 0.33735 1.4701 -2.12937 -0.0175 -0.15621 0.20708 -0.48866 0 0 -1.12109 0 0 1.9385 14.5855 0.51318 0 2.37291 -0.63113 0 -0.93687 0.22793 11.0053 27.0643
ALA_160 -3.5219 1.4595 2.59266 -0.02896 0.05299 0 0.7774 -1.7618 -0.00802 -0.08971 0.15375 -0.50403 0 0 0 0 0 0.69641 0.36335 0 0 0 0.27106 0 1.8394 1.13832 13.0564 16.4868
ILE_161 -7.80337 0.85128 2.3097 -0.60175 0.2825 0.10913 1.90732 -2.15045 -0 -0 -0.78287 0.46668 0 0 -2.24249 0 0 0.24231 -0.08407 0.02555 0.94016 0 -0.27982 0 0.73287 0.94543 3.17986 -1.95205
LYS_162 -2.76518 0.08091 1.91469 -0.43621 0.07028 0.25856 0.4724 -0.93682 -0.01446 -0.0716 0.53297 -0.16851 0 0 0 0 0 0.06285 -0.04481 0.00672 2.26585 0 -0.11037 0 -1.5107 -0.25562 0.91017 0.26113
TRP_163 -9.29804 1.24734 4.70249 -0.80994 0.01035 0.0856 2.45387 -2.8736 -0 -0 -1.60999 -0.69309 0 0 -0.47863 0 0 0.0319 -0.01106 0.01567 0 1.73052 -0.41938 0 1.6906 0.4084 0.35519 -3.46179
ASN_164 -8.10839 0.93154 5.07897 -0.2028 0.007 0.29215 2.38018 -2.81866 -0.01973 -0.1635 -1.29001 -0.28894 0 0 -0.72181 0 0 0.02884 -0.0227 0.1277 0 2.41804 0.35134 0 -0.93687 0.34544 0.58136 -2.03085
PHE_165 -10.2559 1.51378 4.34408 -0.69509 0.09686 0.42065 2.94553 -3.09684 -0.01484 -0.14766 -2.52873 -0.22143 0 0 0 0 0 0.07837 0.31706 0.00442 0 1.84082 0.22766 0 1.0402 0.03696 0.81343 -3.28063
THR_166 -6.77191 0.55626 5.23811 -0.15043 0.06098 0.05192 2.85631 -2.78326 -0.02566 -0.18873 -3.06141 0.02368 0 0 -0.47863 0 0 0.07497 0.28033 0.02755 0.10689 0 0.02102 2.29291 -1.0874 0.06866 1.12466 -1.76318
LYS_167 -8.59551 1.23447 8.22807 -0.62548 0.25381 0.6697 4.67173 -3.63306 -0 -0 -5.62814 0.09622 0 0 -0.47326 0 0 0.07066 0.02172 0.13666 2.62706 0 0.01873 0 -1.5107 -0.10615 1.01289 -1.53057
PHE_168 -11.2171 2.05774 3.31736 -0.56994 0.35999 0.30235 3.42435 -2.86101 -0.00026 -0.00069 -2.7951 -0.21054 0 0 0 0 0 0.3379 -0.06152 0.04514 0 3.07754 -0.16626 0 1.0402 0.0417 0.94345 -2.93471
LEU_169 -8.91394 1.04 2.94987 -0.55424 0.09494 0.13378 3.32493 -2.61053 -0.00016 -0.00068 -3.73704 0.21363 0 0 0 0 0 0.16617 -0.03784 0.15878 0.55627 0 -0.37479 0 0.18072 0.06839 0.81133 -6.53043
ILE_170 -9.16185 1.44427 3.62368 -0.56503 0.57041 0.16837 2.823 -2.82819 -0.00026 -0.00069 -2.50692 -0.20009 0 0 0 0 0 0.14216 0.00979 0.01507 1.39199 0 -0.35016 0 0.73287 -0.05528 0.62913 -4.11771
ASP_171 -6.26052 0.35033 8.22741 -0.24405 0.13702 0.88293 3.92046 -3.6888 -0.05278 -0.34936 -5.32411 -0.71537 0 0 -1.01713 0 0 0.01793 -0.06564 0.04653 0 1.69646 -0.63099 0 -2.3716 -0.07604 0.50399 -5.01335
LYS_172 -6.31188 0.36348 6.54701 -0.33228 0.04581 0.17703 2.00437 -2.94029 -0.0308 -0.1111 -2.63544 -0.04027 0 0 0 0 0 0.01017 -0.08178 0.03591 1.8738 0 -0.02324 0 -1.5107 -0.27773 0.47696 -2.76098
ASN_173 -3.81094 0.24718 4.53279 -0.18662 0.0186 0.29462 1.71428 -2.06847 -0.08244 -0.44145 -2.92991 -0.43358 0 0 -1.13939 0 0 0.0542 -0.0527 0.01132 0 1.90544 -0.34513 0 -0.93687 -0.53207 0.45115 -3.72998
GLY_174 -4.85857 0.48452 4.42022 -5e-05 0 0 2.31495 -2.39584 -0 -0 -2.55594 -0.38062 0 0 0 0 0 0.07745 -0.16906 0 0 0 -1.32546 0 0.83697 -0.7314 0.41815 -3.86467
CYS_175 -5.04558 0.4753 5.1013 -0.057 0 0.01614 2.31741 -2.42897 -0.05456 -0.26092 -2.43078 -0.57346 0 0 -0.62167 0 0 0.02754 -0.01338 0.01772 0.20492 0 0.00206 0 3.6196 -0.45084 0.45409 0.29891
VAL_176 -7.04373 1.09274 0.74722 -0.29014 0.17848 0.06394 0.49138 -1.6016 -0 -0 -0.0705 0.05757 0 0 0 0 0 0.22386 -0.06979 0 0.05112 0 -0.42387 0 1.9342 -0.3193 0.55314 -4.42528
VAL_177 -4.99901 0.62097 2.80888 -0.30292 0.23343 0.07139 1.62198 -1.76559 -0 -0 -1.00273 -0.55518 0 0 0 0 0 0.23574 -0.00475 0.01896 0.35241 0 -0.41952 0 1.9342 -0.17891 0.54583 -0.78483
LYS_178 -6.67323 0.57272 5.77681 -0.54429 0.09421 0.20451 2.55486 -2.58312 -0.01258 -0.08479 -2.83991 0.24704 0 0 0 0 0 0.52129 0.15326 0.23703 2.45357 0 -0.06385 0 -1.5107 0.14659 0.68684 -0.66376
ARG_179 -10.2842 1.5886 8.27714 -0.95609 0.26166 0.67762 2.38925 -4.0875 -0.03927 -0.37208 -2.69648 0.25036 0 0 -0.44682 0 0 0.76695 0.37346 1.15485 4.06971 0 -0.19724 0 -1.2888 -0.06125 1.09304 0.47293
TYR_180 -10.1345 0.9545 6.20854 -0.6828 0.13442 0.39892 3.40079 -3.11748 -0 -0 -4.38147 -0.15617 0 0 0 -0.62967 0 0.13518 -0.00035 0.16858 0 1.88538 -0.40873 0.00158 1.2797 -0.27757 0.96742 -4.25378
GLY_181 -3.0123 0.36616 3.90277 -0.00027 0 0 1.71991 -1.79422 -0.00451 -0.02029 -1.91642 -0.19149 0 0 -0.82132 0 0 0.05591 -0.09414 0 0 0 -0.5171 0 0.83697 -0.51894 0.89816 -1.11112
PRO_182 -4.90376 0.79742 3.02396 -0.07721 0 0.04677 0.83125 -1.15353 -0 -0 0.54291 0.60981 0 0 0 0 0 0.10698 -0.16331 0.00436 0.44631 0 -0.46585 0 -2.4119 -0.56437 1.14812 -2.18206
MET_183 -2.35869 0.32578 1.94569 -0.34448 0.11781 0.09845 0.15732 -0.84407 -0 -0 -0.00683 -0.48809 0 0 0 0 0 1.02617 0.4932 0.02348 1.13736 0 0.24591 0 0.60916 0.41851 0.92736 3.48406
GLU_184 -4.99659 0.28533 5.49251 -0.20785 0.01887 0.27734 2.69211 -2.35297 -0.03197 -0.25853 -4.50842 -0.60453 0 0 -1.29458 0 0 0.08826 0.16596 0.08696 0 3.95663 0.1685 0 -2.7348 1.08534 0.78906 -1.88336
GLU_185 -5.03889 0.94307 5.19162 -0.23002 0.04419 0.33756 2.48593 -2.41726 -0.03579 -0.16357 -2.74652 -0.38004 0 0 0 -0.51161 0 0.13276 -0.00201 0.09375 0 3.51303 0.03432 0 -2.7348 0.19254 1.37676 0.08502
PRO_186 -8.09127 1.57287 4.62109 -0.07156 0 0.0456 2.18657 -1.97508 -0.00202 -0.00652 -0.94243 0.62771 0 0 0 0 0 0.64256 -0.07144 0.02712 0.16563 0 -0.59404 0 -2.4119 -0.07481 1.47611 -2.87581
LEU_187 -6.38501 0.77887 4.68664 -0.49933 0.33772 0.13457 2.17665 -2.49499 -0 -0 -2.03126 0.20578 0 0 -0.64213 0 0 0.05861 -0.07893 0.09701 0.31591 0 -0.18187 0 0.18072 0.07441 0.92886 -2.3378
VAL_188 -5.09966 0.76572 4.2409 -0.31454 0.25693 0.07331 2.92794 -2.28248 -0.00559 -0.06899 -2.17079 -0.24085 0 0 0 0 0 0.04019 0.0757 0.00074 0.54134 0 0.09832 0 1.9342 -0.23024 0.47108 1.01324
ILE_189 -8.89318 2.05598 3.19994 -0.61426 0.64476 0.1869 3.43343 -2.63091 -0.00519 -0.01784 -2.97581 0.11338 0 0 0 0 0 0.02405 -0.12148 0.83397 1.50409 0 0.40854 0 0.73287 -0.22143 0.78137 -1.56083
GLU_190 -6.92646 0.96724 6.613 -0.22185 0.02407 0.2891 3.3224 -3.01005 -0.01611 -0.1162 -2.76671 -0.5402 0 0 0 -0.79268 0 0.02031 -0.07089 0.03732 0 3.52635 -0.29531 0 -2.7348 -0.47031 0.80034 -2.36145
LYS_191 -3.13971 0.32638 3.58387 -0.31196 0.03207 0.15287 1.43075 -1.57307 -0 -0 -0.91794 -0.08589 0 0 0 0 0 0.01599 -0.04431 0.01737 1.94002 0 -0.06874 0 -1.5107 -0.61129 0.2559 -0.50838
ASP_192 -5.42615 0.73185 5.59366 -0.11067 0.0031 0.34263 2.85391 -2.53816 -0 -0 -3.58101 -0.19637 0 0 0 -0.62967 0 0.01432 0.01731 0.00094 0 1.95516 -0.18928 0 -2.3716 -0.26888 0.36274 -3.43617
LEU_193 -9.18935 1.50344 2.20897 -0.49427 0.26161 0.12996 2.54134 -2.40957 -0 -0 -2.18793 0.28563 0 0 0 0 0 0.00936 0.01363 0.0315 0.357 0 -0.23106 0 0.18072 0.98282 1.66249 -4.34371
PRO_194 -4.27097 0.96409 2.94902 -0.07772 0 0.04735 0.83299 -1.29909 -0.0001 -0.00043 -0.22163 0.59272 0 0 0 0 0 0.01141 -0.20909 0.01255 0.39852 0 -0.67429 0 -2.4119 0.98587 1.67166 -0.69903
HIS_D_195 -3.26962 0.43134 2.75565 -0.45037 0.02864 0.58695 1.09554 -1.46676 -0 -0 -1.27283 -0.3111 0 0 0 0 0 0.00199 0.47131 0.04741 0 1.59891 -0.52217 0 -0.45461 0.0655 0.6509 -0.01332
TYR_196 -8.99058 1.47852 2.46968 -0.63702 0.18468 0.3197 2.02679 -2.30055 -0 -0 -0.73562 -0.21899 0 0 0 0 0 0.00578 0.04112 0.23569 0 2.72992 -0.32001 0.00296 1.2797 0.46018 0.88589 -1.08217
PHE:CtermProteinFull_197 -8.48739 1.18654 2.06047 -0.69182 0.13505 0.43388 1.03651 -2.03559 -0.0001 -0.00043 -0.87006 0.25154 0 0 0 0 0 0.03323 0 0.01244 0 2.65069 0 0 1.0402 0.37474 1.16992 -1.70018
MET:NtermProteinFull_198 -6.77442 0.81522 0.76626 -0.31303 0.03154 0.182 0.73829 -0.93398 -0 -0 -1.65121 0.66606 0 0 0 0 0 0.00846 -0.10727 0.51332 1.9538 0 0 0 0.60916 0 0.13246 -3.36334
SER_199 -2.80206 0.11539 2.84956 -0.03179 0.01162 0.02948 1.46504 -1.27332 -0.00036 -0.0011 -1.2032 -0.25247 0 0 0 0 0 0.01932 0.49829 0.00599 0.24173 0 0.33047 0.602 -0.77834 0.50938 0.59987 0.9355
LEU_200 -7.73753 1.40836 1.95486 -0.71038 0.30629 0.25636 2.38285 -1.95197 -1e-05 -9e-05 -3.52044 0.15295 0 0 0 0 0 0.02373 -0.03736 0.03396 0.83715 0 -0.16845 0 0.18072 0.51068 0.91552 -5.16279
GLY_201 -2.75529 0.22563 3.1641 -4e-05 0 0 1.37983 -1.5326 -0 -0 -0.72705 -0.4103 0 0 0 0 0 0.02849 -0.10195 0 0 0 0.43586 0 0.83697 0.0891 0.56538 1.19815
ARG_202 -5.2344 0.38133 5.84493 -0.44863 0.06538 0.24334 2.11633 -2.46927 -0 -0 -3.69792 0.28292 0 0 -0.61557 -0.53021 0 0.02822 -0.03854 0.08571 2.10166 0 -0.08216 0 -1.2888 -0.15982 0.32658 -3.08893
LEU_203 -9.01889 0.89431 3.89808 -0.48783 0.26796 0.0983 3.07726 -2.89205 -0.00206 -0.02368 -2.5129 0.04744 0 0 0 0 0 0.03273 -0.05339 0.05445 2.65686 0 -0.25077 0 0.18072 -0.08365 0.62597 -3.49114
CYS_204 -8.07573 1.32985 4.8185 -0.05584 3e-05 0.02022 2.6576 -2.69298 -0.0017 -0.02258 -2.06399 0.09113 0 0 0 0 0 0.00519 0.16198 0.01428 0.55523 0 0.27702 0 3.6196 -0.01418 0.97076 1.59441
ARG_205 -4.65617 0.27639 5.224 -0.53465 0.12327 0.31015 2.05134 -2.24451 -0.03127 -0.16111 -2.82376 0.49332 0 0 -0.61557 -0.40084 0 0.00604 0.21922 0.35702 2.1874 0 -0.09645 0 -1.2888 -0.39263 0.89224 -1.10539
LEU_206 -3.12624 0.47979 2.90717 -0.47518 0.21049 0.11266 1.30897 -1.37524 -0 -0 -0.29404 0.13091 0 0 0 0 0 0.00519 -0.02905 0.02323 0.41277 0 -0.17784 0 0.18072 -0.06071 0.53459 0.7682
LEU_207 -7.93931 1.03388 3.87975 -0.5433 0.30075 0.17794 3.08928 -2.65245 -0 -0 -2.11792 0.08658 0 0 0 0 0 0.01357 -0.06309 0.18705 0.32018 0 0.06013 0 0.18072 0.03839 0.85382 -3.09402
LYS_208 -6.0197 1.10416 5.41953 -0.46966 0.13641 0.30386 3.01896 -2.51655 -0 -0 -2.32837 -0.26251 0 0 0 0 0 0.01656 0.21367 0.0207 1.79503 0 -0.05642 0 -1.5107 5.57034 2.11847 6.55379
PRO_209 -4.13049 0.72496 2.94566 -0.06617 0 0.04095 1.35695 -1.40074 -0 -0 -1.67035 0.60703 0 0 0 0 0 0.01234 -0.00861 0.0515 0.19244 0 0.01751 0 -2.4119 5.70733 1.7368 3.70521
ALA_210 -5.38793 0.67917 3.22964 -0.02108 0 0 2.69175 -2.40011 -0 -0 -2.00966 -0.34901 0 0 0 0 0 0.0025 -0.02925 0 0 0 -0.07195 0 1.8394 -0.05105 0.47762 -1.39997
LEU_211 -9.16508 1.96811 3.09363 -0.71772 0.46824 0.26597 2.83722 -2.73085 -0 -0 -1.97694 0.12645 0 0 0 0 0 0.00512 -0.00142 0.25159 0.88732 0 -0.20961 0 0.18072 -0.11119 0.68822 -4.14024
LEU_212 -6.93688 0.45691 4.87378 -0.48115 0.23721 0.1132 2.72017 -2.74057 -0 -0 -1.74811 0.20882 0 0 0 0 0 0.00341 0.06771 0.12231 0.34329 0 -0.27763 0 0.18072 -0.19723 0.68662 -2.36743
CYS_213 -4.55938 0.27209 4.83397 -0.04649 0 0.01463 2.88804 -2.4521 -0 -0 -2.97492 0.0067 0 0 0 0 0 0.0009 0.08743 0.04941 0.28453 0 0.26183 0 3.6196 -0.00272 0.39141 2.67494
GLY_214 -5.14867 0.59858 4.70609 -5e-05 0 0 2.68932 -2.89251 -0 -0 -2.46875 -0.4123 0 0 0 0 0 0.00306 -0.00939 0 0 0 0.5559 0 0.83697 0.50425 0.27635 -0.76113
ALA_215 -6.82389 0.58094 2.999 -0.02362 0 0 2.79187 -2.76784 -0 -0 -1.43985 -0.3874 0 0 0 0 0 0.00609 0.03405 0 0 0 -0.3804 0 1.8394 0.03157 0.19762 -3.34247
LEU_216 -5.74766 0.74642 3.36041 -0.49377 0.33385 0.12248 1.75599 -2.22941 -0 -0 -0.57918 0.17786 0 0 0 0 0 0.00612 0.3026 0.01771 0.31966 0 -0.27836 0 0.18072 -0.40087 0.37379 -2.03166
ALA_217 -2.93317 0.15578 2.37115 -0.02242 0 0 1.83905 -1.54719 -0 -0 -0.86562 -0.39088 0 0 0 0 0 0.00217 0.00134 0 0 0 -0.35904 0 1.8394 -0.41793 0.39043 0.06307
ALA_218 -5.03111 0.57244 3.7821 -0.0285 0.00477 0 2.59763 -2.62665 -0.00151 -0.01199 -1.45481 -0.3752 0 0 0 0 0 0.00363 -0.02016 0 0 0 0.43668 0 1.8394 0.06069 0.93702 0.68445
PRO_219 -2.64126 0.35058 2.14241 -0.08323 0 0.05174 1.38393 -1.16 -0 -0 -1.01287 0.70118 0 0 0 0 0 0.00917 -0.03719 0.01224 0.48454 0 -0.07992 0 -2.4119 0.15477 1.09577 -1.04004
GLY_220 -3.26002 0.21837 3.06569 -5e-05 0 0 1.61137 -1.73135 -0 -0 -1.44832 -0.3981 0 0 0 0 0 0.00653 -0.01964 0 0 0 -0.20882 0 0.83697 0.72797 0.37531 -0.22408
LEU_221 -10.5874 1.32376 2.14121 -0.52052 0.25881 0.12097 2.41448 -2.84525 -0 -0 -1.74553 0.26696 0 0 0 0 0 0.00268 -0.02926 0.1124 0.36508 0 -0.26922 0 0.18072 0.81591 0.48679 -7.50745
ALA_222 -5.55662 0.47603 4.04227 -0.02169 0 0 2.95818 -2.67335 -0 -0 -2.71071 -0.33888 0 0 0 0 0 0.00666 -0.02347 0 0 0 0.00188 0 1.8394 -0.13332 0.50072 -1.63291
GLY_223 -3.00936 0.08581 3.74173 -5e-05 0 0 1.50884 -1.90008 -0.00151 -0.01199 -1.6524 -0.42399 0 0 0 0 0 0.00265 -0.00858 0 0 0 0.55376 0 0.83697 0.25151 0.18095 0.15424
THR_224 -4.78571 0.53698 4.34857 -0.19774 0.08695 0.07021 2.3804 -2.37755 -0 -0 -2.59942 -0.05737 0 0 0 0 0 0.00306 0.03381 0.05816 0.13321 0 -0.00274 2.24614 -1.0874 0.32976 0.26343 -0.61725
MET_225 -6.68797 0.69798 4.17345 -0.78934 0.31151 0.3957 2.45027 -2.29726 -0 -0 -1.85259 -0.16999 0 0 0 0 0 0.00323 -0.01715 0.00862 2.91232 0 0.01054 0 0.60916 0.11952 0.3673 0.24532
CYS_226 -4.47 0.41628 3.9751 -0.05747 0.0078 0.02132 2.01025 -1.97987 -0 -0 -2.40479 -0.06715 0 0 -0.75513 0 0 0.002 -0.03844 0.00224 0.51785 0 0.17806 0 3.6196 -0.09192 0.28595 1.17167
ALA_227 -3.08474 0.50524 3.51507 -0.02704 0.00277 0 1.64414 -1.91317 -0 -0 -1.37867 -0.42915 0 0 0 0 0 0.00407 -0.05425 0 0 0 0.01965 0 1.8394 -0.43335 0.18532 0.39528
SER_228 -2.51282 0.26001 3.63347 -0.03084 1e-05 0.05241 1.54667 -1.61718 -0.0073 -0.04586 -1.69231 -0.86781 0 0 -0.42475 0 0 0.0123 -0.08399 0.00128 0.65069 0 0.14252 0.62356 -0.77834 -0.53808 0.16004 -1.51632
ARG_229 -3.49728 0.39174 4.79982 -0.94262 0.22461 0.71995 1.84107 -2.15673 -0.0073 -0.04586 -1.89944 -0.11167 0 0 -1.17989 0 0 0.01616 -0.0037 0.11696 2.04742 0 -0.12405 0 -1.2888 -0.24835 0.41807 -0.9299
ASP_230 -1.48529 0.13675 1.42328 -0.11425 0.00534 0.33286 0.11517 -0.59914 -0 -0 -0.23469 -0.53194 0 0 0 0 0 0.02042 -0.07616 0.01586 0 2.47254 -0.28135 0 -2.3716 -0.12328 0.40389 -0.8916
ASP_231 -4.57768 0.45896 6.47721 -0.22406 0.05478 0.76977 3.85188 -2.69804 -0.01912 -0.12304 -5.48609 -0.95688 0 0 -0.80307 -1.53295 0 0.04575 -0.03624 0.00023 0 2.18425 -0.53754 0 -2.3716 -0.13647 0.35296 -5.30699
TRP_232 -9.08381 1.19956 4.99723 -1.31462 0.17929 0.98294 2.0593 -2.77738 -0.02266 -0.15956 -0.37 -0.64792 0 0 0 0 0 0.04181 -0.23107 0.13772 0 2.69362 -0.09857 0 1.6906 -0.00072 0.70465 -0.01961
ARG_233 -4.34653 0.56174 5.01306 -0.66484 0.07477 0.45018 2.73872 -2.22061 -0 -0 -3.83886 0.54286 0 0 -0.80307 -1.53295 0 0.01464 -0.07766 0.19162 1.78823 0 -0.10027 0 -1.2888 -0.18754 0.7005 -2.9848
CYS_234 -2.99849 0.48273 2.80428 -0.08756 0.0027 0.05571 1.33853 -1.33861 -0.03301 -0.25853 -1.4449 0.10641 0 0 0 0 0 0.00711 -0.03584 0.01366 0.58836 0 0.14956 0 3.6196 -0.46311 0.41776 2.92638
ALA_235 -4.42571 0.47791 2.68498 -0.02421 0 0 2.10649 -1.97365 -0.02266 -0.15956 -1.72329 -0.23118 0 0 -0.33653 0 0 0.01046 -0.0481 0 0 0 -0.07836 0 1.8394 -0.68456 0.2299 -2.35867
ARG_236 -2.90335 0.10996 3.97301 -0.68304 0.10739 0.46403 1.93345 -1.63539 -0 -0 -2.83009 0.52954 0 0 -0.73051 -1.06957 0 0.01359 0.05869 0.07253 1.72381 0 -0.07402 0 -1.2888 -0.51577 0.37162 -2.37291
SER_237 -6.03345 0.76778 5.86488 -0.0261 0 0.04712 3.43816 -2.92047 -0 -0 -2.56754 -1.18001 0 0 -1.49446 0 0 0.03463 0.01075 0.15828 1.74796 0 -0.49299 1.01383 -0.77834 -0.17798 0.55417 -2.03378
MET_238 -8.92452 1.36411 2.42354 -0.39467 0.21823 0.23373 2.15224 -2.07348 -0.00136 -0.00534 -1.7503 -0.69546 0 0 0 0 0 0.08401 -0.11911 0.23268 3.47043 0 0.03797 0 0.60916 -0.17103 0.5852 -2.72397
HIS_D_239 -10.0528 1.17734 8.92096 -0.44758 0.04782 0.58773 2.93417 -4.42911 -0.06706 -0.41929 -1.12213 -0.38452 0 0 -0.7573 0 0 0.03076 0.01245 0.20884 0 3.67878 -0.0831 0 -0.45461 -0.22076 0.52765 -0.31179
GLU_240 -4.62829 0.27424 6.23538 -0.21497 0.04188 0.33243 3.48664 -2.65483 -0.01389 -0.13549 -5.25365 -0.59961 0 0 -0.73051 -1.06957 0 0.00487 -0.07216 0.0323 0 3.03756 -0.03424 0 -2.7348 -0.41553 0.37303 -4.73922
PHE_241 -9.24088 1.23253 2.83363 -0.61421 0.12492 0.30137 2.24054 -2.53089 -0.00136 -0.00534 -1.85632 0.25826 0 0 0 0 0 0.00816 -0.01451 0.02191 0 2.23333 -0.26934 0 1.0402 -0.2265 0.3285 -4.136
SER_242 -3.16859 0.28229 1.82366 -0.02877 0 0.06734 0.57792 -0.95629 -0.01408 -0.11004 -0.63973 -0.36768 0 0 0 0 0 0.01744 0.01909 9e-05 0.22084 0 -0.38374 0.60171 -0.77834 -0.05111 0.25397 -2.63402
ALA_243 -4.76539 0.28658 2.58631 -0.02133 0 0 2.2632 -1.82588 -0 -0 -1.86063 -0.41483 0 0 0 0 0 0.00541 -0.00665 0 0 0 -0.55146 0 1.8394 -0.11102 0.17533 -2.40095
LYS_244 -5.29138 0.49134 3.31975 -0.31361 0.03466 0.14994 1.32884 -1.75074 -0.00311 -0.03059 -1.6746 -0.06408 0 0 0 0 0 0.12884 -0.04868 0.02393 2.33136 0 0.09326 0 -1.5107 -0.10221 0.53185 -2.35595
ASP_245 -6.84791 0.46753 7.68456 -0.13857 0.00153 0.40924 3.57696 -3.66005 -0 -0 -4.57377 -0.93194 0 0 -1.10479 0 0 0.01384 -0.01673 0.00821 0 3.5971 0.02393 0 -2.3716 -0.0807 0.69494 -3.24825
ILE_246 -7.77188 0.53903 4.40414 -0.67645 0.42764 0.23031 1.74432 -2.6897 -0.00354 -0.01675 -1.37795 0.23675 0 0 0 0 0 0.04796 0.03094 0.14916 0.82621 0 0.32199 0 0.73287 -0.11761 0.62968 -2.33289
ASP_247 -3.53282 0.38948 5.13519 -0.123 0.05749 0.3898 2.46765 -2.15846 -0.00354 -0.01675 -4.33797 -0.25678 0 0 -1.10479 -0.85863 0 0.01257 0.03318 0.24873 0 2.5787 -0.45106 0 -2.3716 -0.46934 0.59921 -3.77274
GLY_248 -2.36341 0.07249 2.73692 -5e-05 0 0 0.97555 -1.33598 -0.00311 -0.03059 -1.54963 -0.3627 0 0 0 0 0 0.00098 -0.16659 0 0 0 -1.48606 0 0.83697 -0.87312 0.50546 -3.04286
HIS_249 -4.08363 0.24064 4.40641 -0.43713 0.0069 0.48341 1.83569 -2.04546 -0 -0 -2.06551 -0.27447 0 0 0 0 0 0.00392 -0.01105 0.05879 0 2.18152 -0.08066 0 -0.45461 -0.7145 0.4441 -0.50563
MET_250 -4.74987 0.21753 2.74199 -0.52965 0.1209 0.14331 0.35876 -1.23642 -0.01302 -0.04476 -0.07523 -0.06083 0 0 0 0 0 0.01276 -0.03761 0.06433 1.51768 0 0.1235 0 0.60916 -0.3302 0.31689 -0.85077
VAL_251 -6.46128 0.66586 3.56412 -0.28417 0.2429 0.06156 2.70983 -2.33668 -0 -0 -1.89894 -0.22795 0 0 0 0 0 0.02278 0.15318 0.02414 0.23071 0 -0.74523 0 1.9342 -0.3342 0.32267 -2.3565
ASN_252 -3.93367 0.41808 3.8056 -0.2802 0.09027 0.45089 2.11316 -1.88162 -0.01302 -0.04476 -1.62997 -0.83163 0 0 -1.00354 0 0 0.03298 0.2828 0.02152 0 1.97489 -0.29703 0 -0.93687 -0.24523 0.50315 -1.40419
LEU_253 -9.74189 1.21799 3.76013 -0.50221 0.24984 0.13096 2.77736 -3.00339 -0 -0 -2.33607 0.16838 0 0 0 0 0 0.02542 0.25652 0.20705 0.09306 0 -0.03084 0 0.18072 -0.03755 0.72504 -5.85947
ASP_254 -5.33351 0.90333 6.76256 -0.23933 0.00576 0.78484 3.43438 -2.95366 -0.01262 -0.12843 -4.37924 0.17864 0 0 -1.00354 -0.97541 0 0.01125 0.01076 0.00108 0 3.70481 -0.08025 0 -2.3716 -0.16178 0.60216 -1.23981
LYS_255 -5.12676 0.70907 4.48451 -0.61365 0.16146 0.34236 1.91274 -2.04013 -0.00507 -0.02055 -1.09994 0.12302 0 0 0 0 0 0.0144 -0.08629 0.35343 2.70566 0 -0.02585 0 -1.5107 -0.38747 0.38529 0.27553
TYR_256 -9.66642 1.27392 4.95684 -0.63329 0.04661 0.35834 3.14945 -2.8803 -0.0367 -0.18027 -3.00969 -0.24913 0 0 0 -0.66636 0 0.00976 -0.02226 0.03698 0 2.06678 -0.18661 0.03253 1.2797 -0.50378 0.43904 -4.38485
ARG_257 -5.66678 0.47634 6.50288 -0.83258 0.12348 0.49877 2.37155 -2.89993 -0.04065 -0.33733 -3.57543 0.52764 0 0 0 -0.97541 0 0.01834 -0.02852 0.03685 2.2173 0 -0.01872 0 -1.2888 -0.56631 0.57273 -2.88459
GLY_258 -2.81686 0.15985 2.51107 -6e-05 0 0 0.88482 -1.28181 -0.05187 -0.24435 -1.32206 -0.39401 0 0 0 0 0 0.00481 -0.16433 0 0 0 -1.51151 0 0.83697 -0.73566 0.36556 -3.75944
PHE_259 -7.99907 0.65854 4.84402 -0.58266 0.05692 0.28389 2.12188 -2.81214 -6e-05 -0.00017 -1.68254 0.17202 0 0 0 0 0 0.00298 0.01004 0.00055 0 2.02405 -0.39081 0 1.0402 -0.57957 0.23337 -2.59858
VAL_260 -8.18579 0.83286 2.0506 -0.26896 0.15363 0.05385 2.3208 -2.26426 -0 -0 -2.02386 -0.14066 0 0 0 0 0 0.00247 0.06971 6e-05 0.15527 0 -0.53337 0 1.9342 -0.35646 0.65025 -5.54965
CYS_261 -7.20878 1.26834 4.21224 -0.05085 0 0.01461 2.74187 -2.31994 -0.01061 -0.03517 -2.86518 -0.86648 0 0 0 0 0 0.06074 0.00512 0.28379 0.42619 0 0.08037 0 3.6196 -0.1178 0.91974 0.1578
ILE_262 -7.50061 0.6703 1.39594 -0.45434 0.2944 0.09765 2.27229 -1.88168 -0.00542 -0.01608 -2.16947 -0.01371 0 0 0 0 0 1.14824 -0.02992 0.00117 0.40976 0 -0.75018 0 0.73287 -0.1685 0.80045 -5.16685
VAL_263 -7.73134 1.00466 1.94394 -0.28204 0.2233 0.05807 2.75664 -2.10443 -0.01055 -0.03499 -3.06836 -0.36952 0 0 0 0 0 0.75059 0.31196 0.06733 0.17132 0 -0.54911 0 1.9342 -0.39506 0.75868 -4.56472
THR_264 -6.95581 0.62402 3.8072 -0.2168 0.11067 0.09503 2.56027 -2.63865 -0.00819 -0.02575 -2.83658 -0.9739 0 0 0 0 0 0.22419 0.04115 0.09186 1.23523 0 -0.15438 2.39914 -1.0874 -0.21892 0.8696 -3.05803
ASN_265 -7.46119 1.2795 5.07513 -0.2005 0.05084 0.31677 3.41546 -3.05622 -0.00056 -0.00317 -1.94987 -0.45882 0 0 0 0 0 0.04431 0.08167 6e-05 0 2.16551 0.17672 0 -0.93687 -0.05307 0.81663 -0.69768
VAL_266 -7.48001 1.04324 1.97153 -0.28848 0.14572 0.05128 2.16806 -2.18322 -0.02014 -0.10576 -1.79896 -0.23012 0 0 0 0 0 0.01242 -0.01492 0.02699 0.06239 0 -0.49061 0 1.9342 -0.04386 0.73292 -4.50733
ALA_267 -5.2794 0.434 2.47174 -0.02058 0 0 1.95165 -1.93859 -0 -0 -2.03289 -0.42687 0 0 -0.60699 0 0 0.02654 0.18344 0 0 0 -0.50931 0 1.8394 -0.10773 0.45754 -3.55805
SER_268 -4.33517 0.20567 4.33004 -0.03156 0.00133 0.02475 2.25672 -2.02591 -0.0021 -0.01202 -1.12482 -0.16674 0 0 0 -0.78609 0 0.01913 -0.04937 0.01577 0.45859 0 0.10404 1.81509 -0.77834 0.16846 0.33634 0.4238
GLN_269 -4.94454 0.3097 3.99268 -0.68477 0.15521 0.77282 1.24575 -1.78824 -0.00797 -0.07859 -0.33339 -0.62464 0 0 0 0 0 0.05429 -0.04687 0.06633 0 2.3297 -0.13662 0 -0.18838 -0.06272 0.43251 0.46225
CYS_270 -6.91007 0.85092 4.44788 -0.0845 0.00021 0.04503 2.3123 -2.18427 -0.02679 -0.16127 -0.87948 0.01391 0 0 0 0 0 0.04714 -0.06551 0.0297 0.7012 0 0.14882 0 3.6196 -0.57807 0.30455 1.63132
GLY_271 -1.49418 0.08724 1.47355 -4e-05 0 0 0.54097 -0.71755 -0 -0 0.17559 -0.41552 0 0 0 0 0 0.05074 -0.16381 0 0 0 0.41776 0 0.83697 -0.22296 0.18062 0.74938
LYS_272 -5.89433 0.59734 4.52257 -0.54446 0.2063 0.37286 2.28507 -2.18978 -0.01963 -0.12857 -1.75053 -0.11336 0 0 0 0 0 0.03128 -0.03167 0.02235 1.87282 0 0.02748 0 -1.5107 -0.05835 0.1949 -2.10841
THR_273 -7.56504 0.99096 6.18894 -0.17473 0.08746 0.09584 3.43767 -3.23009 -0.0113 -0.16618 -3.30222 -0.26727 0 0 -0.60699 0 0 0.0268 -0.04989 0.06342 1.8192 0 0.0732 2.67045 -1.0874 -0.1876 0.60172 -0.59306
GLU_274 -4.05915 0.4442 3.8835 -0.21572 0.03118 0.30554 1.78093 -1.95886 -0.02679 -0.16127 -2.04738 -0.61423 0 0 0 0 0 0.02304 -0.04656 0.00059 0 3.03194 -0.31801 0 -2.7348 -0.27104 0.5553 -2.39758
VAL_275 -6.28494 0.45572 4.87913 -0.30056 0.20305 0.0655 1.92125 -2.65181 -0 -0 -1.27836 0.05566 0 0 0 0 0 0.05944 -0.06666 0.00082 0.02965 0 -0.35563 0 1.9342 -0.22117 0.24092 -1.31377
ASN_276 -8.20353 1.16306 6.79595 -0.23591 0.02883 0.31979 3.29447 -3.4224 -0.01469 -0.14777 -3.46685 -0.24129 0 0 0 0 0 0.34826 0.09968 0.02736 0 3.05614 0.38127 0 -0.93687 0.13429 0.66097 -0.35925
TYR_277 -8.77662 0.62909 4.13329 -0.59202 0.0336 0.2713 3.09274 -2.8629 -0 -0 -2.67093 -0.23807 0 0 0 0 0 1.44012 -0.04294 0.09831 0 2.37711 0.0419 0.01351 1.2797 0.09494 0.78784 -0.89006
THR_278 -4.50329 0.15376 5.69968 -0.20149 0.12759 0.07326 2.66932 -2.61997 -0 -0 -3.00481 -0.06771 0 0 0 0 0 0.65217 -0.0033 0.02079 0.06709 0 -0.02828 2.26911 -1.0874 0.07564 0.39184 0.68402
GLN_279 -9.42166 0.95748 8.06757 -0.28589 0.05497 0.22535 4.00083 -3.77787 -0.00554 -0.06838 -4.7259 -0.55588 0 0 -0.64028 -0.51773 0 0.11787 0.10858 0.07562 0 3.0825 -0.16156 0 -0.18838 -0.03657 0.48581 -3.20909
LEU_280 -9.32379 1.06439 3.79506 -0.42256 0.08614 0.09936 2.81996 -2.89484 -0 -0 -2.28219 0.1575 0 0 0 0 0 0.09298 0.10396 0.12355 0.29199 0 -0.28726 0 0.18072 -0.30939 0.76927 -5.93515
VAL_281 -7.23924 0.78409 4.77553 -0.31272 0.16858 0.07089 3.04418 -3.1805 -0 -0 -2.58013 -0.18743 0 0 0 0 0 0.03777 0.07555 0.0005 0.07642 0 -0.2998 0 1.9342 -0.24362 0.69727 -2.37848
ASP_282 -5.4505 0.29353 6.25976 -0.10752 0.00959 0.32937 2.73627 -3.01426 -0 -0 -2.22808 -0.31622 0 0 0 0 0 0.00919 -0.00464 0.03781 0 1.68949 0.18375 0 -2.3716 -0.21518 0.51211 -1.64713
LEU_283 -9.87594 0.99883 4.06307 -0.49439 0.16855 0.11392 2.94807 -3.23237 -0 -0 -2.92605 0.21413 0 0 0 0 0 0.00552 0.01337 0.00224 0.35782 0 -0.27397 0 0.18072 -0.30733 0.60524 -7.43856
HIS_284 -8.08763 0.62232 6.77298 -0.59266 0.00691 0.57151 2.92836 -3.72652 -0.00724 -0.05166 -3.02895 -0.38841 0 0 0 0 0 0.00148 -0.00683 0.08201 0 1.54889 -0.23261 0 -0.45461 -0.07062 0.55905 -3.55423
ALA_285 -2.92752 0.10473 2.99281 -0.02278 0 0 1.42313 -1.73135 -0 -0 -1.11733 -0.36636 0 0 0 0 0 0.00219 -0.07044 0 0 0 -0.39389 0 1.8394 -0.22807 0.30348 -0.19201
ARG_286 -5.38893 0.31361 5.33543 -0.45172 0.05707 0.23476 2.15692 -2.45414 -0 -0 -2.48694 0.32588 0 0 0 -0.79303 0 0.01009 -0.03074 0.19879 2.02004 0 -0.11515 0 -1.2888 -0.31187 0.41345 -2.25529
TYR_287 -9.2905 1.00017 4.72366 -0.66274 0.07007 0.3769 3.58622 -2.92076 -0.01405 -0.10913 -3.81239 -0.16522 0 0 0 0 0 0.0113 -0.03946 0.00244 0 2.18674 -0.29153 0.01436 1.2797 -0.05178 0.85863 -3.24738
ALA_288 -4.91564 0.43977 4.60016 -0.02217 0 0 3.19261 -2.72755 -0 -0 -3.0199 -0.36764 0 0 0 0 0 0.00815 -0.05475 0 0 0 -0.39431 0 1.8394 -0.38183 0.71256 -1.09115
GLU_289 -1.5268 0.22211 1.99422 -0.22735 0.02833 0.32806 0.38667 -0.93996 -0.00724 -0.05166 -0.04572 -0.59796 0 0 0 0 0 0.00857 -0.08388 0.00769 0 3.22304 -0.27713 0 -2.7348 -0.68165 0.25373 -0.72173
CYS_290 -4.26269 0.52383 2.01054 -0.09445 0.00346 0.05613 1.07098 -1.23383 -0.03575 -0.15009 -1.15029 -0.58087 0 0 0 0 0 0.00662 -0.05161 0.00209 0.71614 0 0.15408 0 3.6196 -0.44076 0.29032 0.45343
GLY_291 -4.19719 0.3817 3.59451 -6e-05 0 0 2.33603 -2.05593 -0.02727 -0.12655 -1.623 -0.31401 0 0 0 0 0 0.00955 -0.15672 0 0 0 -1.54021 0 0.83697 -0.02472 0.79484 -2.11209
LEU_292 -9.63073 1.20751 3.35909 -0.53917 0.18166 0.12209 1.9903 -2.90233 -0.03575 -0.14999 -2.23136 0.3155 0 0 -0.45474 0 0 0.03457 0.18229 0.02631 0.61491 0 -0.22586 0 0.18072 -0.12223 1.07986 -6.99735
ARG_293 -7.78067 0.90353 6.25398 -0.9091 0.24421 0.66389 3.03753 -3.0113 -0.02727 -0.12655 -3.39625 -0.04502 0 0 -0.45474 0 0 0.05285 0.16275 0.02185 1.8442 0 -0.22155 0 -1.2888 -0.3121 0.66866 -3.71993
ILE_294 -7.84194 0.916 0.57699 -0.45872 0.32026 0.09319 1.41762 -1.47942 -0 -0 -0.47812 -0.0138 0 0 0 0 0 0.32743 -0.07209 0.04814 0.40176 0 -0.73315 0 0.73287 -0.30475 0.60795 -5.93979
LEU_295 -6.58099 1.24586 0.86578 -0.65662 0.47397 0.27892 2.18477 -1.64004 -0.00186 -0.00759 -2.30028 0.04065 0 0 0 0 0 2.1638 0.05987 0.27592 1.27521 0 -0.12635 0 0.18072 0.07051 1.13849 -1.05928
ALA_296 -4.38551 0.54975 1.07828 -0.02584 0.00035 0 1.29563 -1.38592 -0 -0 -0.85055 -0.28965 0 0 0 0 0 0.49016 0.14077 0 0 0 0.20483 0 1.8394 0.46983 1.12856 0.26007
PHE_297 -9.10556 1.49481 2.68386 -0.59443 0.04188 0.30035 2.63593 -2.55505 -0.01979 -0.10686 -2.59431 -0.01241 0 0 0 0 0 0.21775 -0.00575 0.0289 0 2.30161 -0.20982 0 1.0402 0.854 1.2482 -2.35649
PRO_298 -7.2399 1.19516 4.26328 -0.12263 4e-05 0.09066 2.10022 -1.91695 -0.02517 -0.23995 -2.79618 0.24498 0 0 0 0 0 0.07481 -0.04789 0.04362 0.18056 0 -1.11489 0 -2.4119 0.24233 1.12807 -6.35172
CYS_299 -6.90408 0.40119 4.13951 -0.05657 3e-05 0.03586 2.45056 -2.02741 -0.0219 -0.22764 -1.9589 -0.36256 0 0 0 0 0 0.08715 0.11573 0.0561 0.33194 0 -0.19619 0 3.6196 -0.10349 0.40002 -0.22105
ASN_300 -5.13123 0.42057 4.51721 -0.38191 0.04651 0.77305 1.76696 -2.19476 -0.00747 -0.09045 -0.85498 -0.49215 0 0 -0.80852 0 0 0.0031 -0.05862 0.01596 0 2.55 -0.6238 0 -0.93687 0.06255 0.28443 -1.14042
GLN_301 -6.2748 0.19616 4.11646 -0.27859 0.03283 0.20713 2.45859 -2.20866 -0 -0 -3.66044 -0.58542 0 0 -2.28495 0 0 0.02174 0.02698 0.06131 0 3.11486 -0.21297 0 -0.18838 -0.56345 0.34007 -5.68153
PHE_302 -9.84743 1.47104 3.3396 -0.82395 0.14563 0.51665 1.68642 -2.81202 -0.01902 -0.16009 -0.94052 0.23002 0 0 -0.71269 0 0 0.03098 0.07154 0.17339 0 2.28457 -0.46127 0 1.0402 0.31231 0.72916 -3.74547
GLY_303 -2.49594 0.23419 2.48377 -5e-05 0 0 0.61516 -1.24023 -0 -0 -0.60143 -0.40583 0 0 -0.64569 0 0 0.0264 -0.10565 0 0 0 -1.32907 0 0.83697 0.14264 0.5913 -1.89346
LYS_304 -4.69727 0.56878 4.2563 -0.37059 0.05333 0.23005 1.26938 -1.87313 -0.04352 -0.27183 -0.29789 -0.03604 0 0 0 0 0 0.02217 0.04991 0.1829 1.69195 0 -0.18816 0 -1.5107 -0.61033 0.18925 -1.38542
GLN_305 -8.03251 0.57136 6.71196 -0.64602 0.10781 0.70944 3.3514 -3.22716 -9e-05 -0.00122 -3.47174 -0.59405 0 0 -0.64569 0 0 0.12456 -0.04989 0.08931 0 2.33132 -0.16463 0 -0.18838 -0.39795 0.6058 -2.81638
GLU_306 -7.16275 0.67331 7.86823 -0.58069 0.37336 0.97001 3.44171 -3.21999 -0.00797 -0.07859 -3.60196 -1.15789 0 0 -0.80852 -0.78609 0 0.48705 0.40242 0.04244 0 4.54208 0.20189 0 -2.7348 0.0625 1.50259 0.42833
PRO_307 -3.14522 0.39431 2.13135 -0.10034 0.01165 0.0627 0.12127 -0.74508 -0 -0 0.6723 0.63658 0 0 0 0 0 2.00369 0.15383 0.0411 0.06145 0 1.04648 0 -2.4119 0.85543 2.84652 4.63611
GLY_308 -1.5375 0.02291 1.50109 -0.00024 0 0 0.2891 -0.76535 -0.01278 -0.09165 -0.97276 -0.16198 0 0 0 0 0 0.61666 -0.1104 0 0 0 -0.38174 0 0.83697 0.51669 1.9976 1.74662
SER_309 -4.3802 0.32999 6.13044 -0.02876 0 0.0676 3.19749 -2.62005 -0.0169 -0.11912 -2.96312 -0.49674 0 0 -1.41008 0 0 0.11959 0.00192 0.03014 0.20122 0 -0.41559 0.60492 -0.77834 -0.23654 0.30479 -2.47731
ASN_310 -5.46146 0.28623 4.68656 -0.1889 0.05224 0.28453 2.19936 -2.44912 -0.02985 -0.25474 -1.58826 -0.30325 0 0 0 0 0 0.01811 -0.00099 0.01194 0 1.43142 0.198 0 -0.93687 -0.27041 0.20936 -2.1061
GLU_311 -3.98733 0.1941 5.54146 -0.46713 0.2871 1.48211 1.92385 -2.38781 -0.02949 -0.1569 -1.4613 -2.90503 0 0 0 0 0 0.00848 0.08765 0.03511 0 3.88921 -0.18061 0 -2.7348 -0.16346 0.18983 -0.83494
GLU_312 -5.28386 0.20933 6.93438 -0.21226 0.03744 0.30944 3.2683 -3.01824 -0.06132 -0.42609 -3.36815 -0.59001 0 0 -1.41008 0 0 0.03337 0.03707 0.12085 0 3.03185 -0.25432 0 -2.7348 -0.43142 0.17296 -3.63555
ILE_313 -7.39437 0.64881 5.13006 -0.50007 0.35999 0.10397 3.23125 -3.06992 -0 -0 -2.51433 -0.06488 0 0 0 0 0 0.03982 -0.01576 0.06628 0.53411 0 -0.43255 0 0.73287 -0.27354 0.36089 -3.05738
LYS_314 -5.64276 0.19989 6.48509 -0.42827 0.07517 0.24591 3.77474 -3.05403 -0 -0 -5.29592 -0.15693 0 0 0 -0.85863 0 0.01196 0.00655 0.03232 1.99953 0 0.03608 0 -1.5107 -0.11963 0.44999 -3.74961
GLU_315 -4.19907 0.21476 4.89191 -0.21236 0.02506 0.28834 2.22617 -2.4446 -0.01493 -0.15007 -1.42129 -0.58503 0 0 0 0 0 0.01033 0.09457 0.00618 0 3.00028 -0.24919 0 -2.7348 -0.41597 0.26483 -1.40489
PHE_316 -7.1246 0.70048 4.3785 -0.70015 0.02154 0.17332 3.0126 -2.80589 -0 -0 -1.61114 -0.16835 0 0 0 0 0 0.02927 0.03756 0.12646 0 1.74398 -0.49828 0 1.0402 -0.22152 0.50086 -1.36516
ALA_317 -5.82235 0.45821 3.98498 -0.02085 0 0 2.93972 -2.79185 -0 -0 -3.02821 -0.34528 0 0 0 0 0 0.03706 0.04271 0 0 0 -0.29979 0 1.8394 -0.20962 0.55643 -2.65943
ALA_318 -3.51627 0.3189 3.90173 -0.02183 0 0 2.36164 -2.21102 -0.00138 -0.03545 -2.38034 -0.38066 0 0 0 0 0 0.02045 -0.01869 0 0 0 -0.36835 0 1.8394 -0.60821 0.28505 -0.81501
GLY_319 -2.09742 0.20718 2.55754 -4e-05 0 0 1.38593 -1.34569 -0 -0 -1.16795 -0.41555 0 0 0 0 0 0.03771 -0.13579 0 0 0 0.38579 0 0.83697 -0.24386 0.26677 0.27158
TYR_320 -7.27626 0.83576 3.23232 -0.59585 0.04989 0.31247 2.05648 -2.31482 -0.04647 -0.2897 -1.07874 -0.26168 0 0 0 0 0 0.03076 0.10526 0.03788 0 2.09116 -0.28042 0.01995 1.2797 -0.17194 0.45958 -1.80467
ASN_321 -3.52013 0.24594 3.32199 -0.35851 0.0619 0.73295 1.38007 -1.75424 -0.00138 -0.03545 -1.65623 -0.85711 0 0 0 0 0 0.0068 -0.06121 0.02781 0 1.67061 -0.99818 0 -0.93687 -0.5742 0.44953 -2.85592
VAL_322 -6.60768 0.80589 1.05573 -0.2856 0.15981 0.0615 1.58292 -1.82264 -0.03728 -0.13554 -0.14796 0.091 0 0 0 0 0 0.0113 -0.03098 0.09237 0.04067 0 -0.37455 0 1.9342 -0.51264 0.35841 -3.76106
LYS_323 -3.30504 0.22329 2.77641 -0.5258 0.18038 0.34532 0.46567 -1.32034 -0 -0 -0.21995 -0.13978 0 0 0 0 0 0.00331 -0.0216 0.00723 1.79396 0 0.09505 0 -1.5107 -0.1758 0.3122 -1.01621
PHE_324 -9.1297 0.77546 1.34693 -0.86229 0.05127 0.49417 1.55304 -1.92653 -0 -0 -0.53018 -0.18638 0 0 0 0 0 0.03492 0.20647 0.08444 0 2.67224 -0.3505 0 1.0402 -0.03758 0.37397 -4.39007
ASP_325 -3.48983 0.18164 3.89831 -0.11139 0.01923 0.32394 1.74869 -1.70485 -0 -0 -2.80128 -0.23168 0 0 0 -0.66636 0 0.114 -0.02141 0.05767 0 1.95524 0.04862 0 -2.3716 -0.36288 0.50331 -2.91063
MET_326 -6.02319 0.34199 2.3479 -0.44737 0.14756 0.02919 1.45909 -1.56711 -0 -0 -1.21646 -0.24084 0 0 0 0 0 0.43339 0.24233 0.07035 1.67815 0 -0.02262 0 0.60916 -0.23771 0.66921 -1.727
PHE_327 -9.70674 1.61645 2.12939 -0.56726 0.15057 0.26433 1.41112 -2.4523 -0 -0 -1.6086 0.08541 0 0 0 0 0 2.94811 -0.00479 0.18903 0 2.47352 -0.33558 0 1.0402 -0.0248 1.50154 -0.89039
SER_328 -2.94019 0.0977 3.09694 -0.02849 0 0.05058 1.38037 -1.43846 -0.02331 -0.20057 -1.34425 -0.97086 0 0 0 0 0 4.83439 0.13837 0.0002 0.9892 0 -0.03615 0.63259 -0.77834 -0.37311 2.86612 5.95272
LYS_329 -4.43542 0.29245 3.50794 -0.54326 0.15896 0.2638 0.94441 -1.44438 -0.03006 -0.24857 -0.88169 0.33909 0 0 0 0 0 1.16082 0.09264 0.09322 2.61184 0 0.00206 0 -1.5107 -0.59507 2.75056 2.52863
ILE_330 -8.20296 1.50116 2.82362 -0.58658 0.74463 0.17282 2.18025 -2.13063 -0 -0 -2.14835 -0.2315 0 0 0 0 0 0.27522 0.78546 0.23724 0.46233 0 -0.07389 0 0.73287 -0.41357 1.672 -2.19989
CYS_331 -5.61735 0.17716 3.15353 -0.054 0 0.01634 0.59907 -1.72622 -0.01146 -0.03638 -0.18098 -0.5823 0 0 0 0 0 0.16354 -0.01116 0.00811 0.19105 0 -0.0734 0 3.6196 -0.16316 1.05881 0.5308
VAL_332 -7.21935 1.01688 1.52889 -0.28542 0.21565 0.0505 0.96842 -1.70395 -0 -0 -0.411 -0.15738 0 0 -0.57386 0 0 0.06333 0.24183 0.00271 0.22889 0 -0.11607 0 1.9342 0.14447 0.54413 -3.52714
ASN_333 -4.87148 0.19751 4.00603 -0.1678 0.01745 0.29069 2.35292 -2.12385 -0 -0 -2.04419 -0.60947 0 0 -3.89589 0 0 1.47857 0.0127 0.03159 0 2.98355 -0.54114 0 -0.93687 0.83313 0.81736 -2.16919
GLY_334 -2.37627 0.95248 2.9892 -0.00199 0 0 1.64077 -1.52936 -0 -0 -1.33443 -0.36173 0 0 -0.36108 0 0 1.50128 -0.12408 0 0 0 -1.29851 0 0.83697 0.85042 0.9005 2.28416
ASP_335 -3.1103 1.48271 4.14625 -0.11122 0.00844 0.34434 0.723 -1.8624 -0.00014 -0.00055 -2.67407 -0.16812 0 0 0 -0.50737 0 1.37068 -0.0462 0.01653 0 2.08566 -0.22718 0 -2.3716 -0.03768 0.85819 -0.08103
ASP_336 -2.62475 0.5753 3.14701 -0.14384 0.10564 0.46155 1.13426 -1.39995 -0.00014 -0.00055 -1.8911 -0.1431 0 0 0 -0.73875 0 0.85883 0.15998 0.00556 0 2.51717 -0.40426 0 -2.3716 -0.58313 4.64033 3.30446
ALA_337 -4.70122 3.23872 2.74506 -0.0333 0.34125 0 1.26376 -1.95498 -0.01146 -0.03638 0.63314 -0.4181 0 0 0 0 0 8.12632 2.85587 0 0 0 1.47298 0 1.8394 4.00773 22.2146 41.5834
HIS_338 -8.58993 2.31213 6.74294 -0.52103 0.02466 0.37002 3.2784 -3.29166 -0.01858 -0.13321 -1.65408 -1.22214 0 0 -1.07464 0 0 4.43387 -0.03147 0.01638 0 2.30089 0.03813 0 -0.45461 4.66765 20.1299 27.3236
PRO_339 -6.19545 0.66506 3.16113 -0.06696 0 0.04229 1.87454 -1.67158 -0 -0 -0.6685 0.60496 0 0 0 0 0 1.53115 -0.00757 0.13492 0.16765 0 -0.33926 0 -2.4119 0.43801 2.31165 -0.42984
LEU_340 -10.3422 1.86842 3.73605 -0.70388 0.27959 0.30408 2.82981 -2.79499 -0 -0 -2.32419 0.05945 0 0 -1.07464 0 0 3.76628 1.41615 0.02053 1.59742 0 -0.30893 0 0.18072 -0.05735 1.30034 -0.24733
TRP_341 -13.0566 2.23229 5.08638 -1.06007 0.23111 0.52381 3.02121 -3.73027 -0 -0 -0.428 -0.4254 0 0 0 0 0 4.00346 0.36505 0.05721 0 2.29705 0.01676 0 1.6906 -0.25121 6.58182 7.15519
LYS_342 -8.45699 1.76208 9.19584 -0.39874 0.36004 0.21393 4.30333 -4.08257 -0 -0 -2.07462 0.02403 0 0 -0.36108 0 0 3.05191 -0.11502 1.05398 0.95967 0 0.41183 0 -1.5107 1.12111 11.4521 16.9101
TRP_343 -14.4832 2.28705 7.90371 -1.32664 0.06287 0.55391 3.90849 -5.05467 -0.0045 -0.02317 -3.47203 -0.33807 0 0 -0.70219 0 0 0.41384 -0.01834 0.14218 0 1.86475 -0.31367 0 1.6906 1.23262 6.48904 0.81262
MET_344 -10.9862 2.74456 4.24248 -0.55644 0.24285 0.12318 2.49872 -2.73556 -0.02272 -0.14919 -2.15827 0.12138 0 0 0 0 0 0.22904 0.01037 0.14766 1.07572 0 0.01465 0 0.60916 -0.01325 1.33406 -3.22778
LYS_345 -7.25094 1.06888 6.76843 -0.63393 0.38037 0.35511 2.48603 -3.03801 -0 -0 0.76571 -0.11603 0 0 0 0 0 0.40805 0.03244 0.29763 2.96506 0 -0.06293 0 -1.5107 -0.1917 1.23194 3.9554
ILE_346 -5.52312 0.53638 3.52651 -0.59497 0.3861 0.19291 1.71583 -2.01026 -0 -0 -1.086 0.06997 0 0 0 0 0 0.23225 -0.05711 0.00962 0.44549 0 0.54007 0 0.73287 -0.09026 0.83867 -0.13506
GLN_347 -7.84802 1.73837 6.7122 -0.68902 0.26721 0.70181 2.77633 -3.22284 -0.02272 -0.14919 -2.68795 -0.55427 0 0 -0.36566 0 0 0.2159 0.11603 0.13174 0 2.32204 -0.05156 0 -0.18838 -0.15729 1.30693 0.35166
PRO_348 -2.72945 0.55307 2.01011 -0.06841 0 0.04282 0.61899 -0.75108 -0.02168 -0.06327 -0.10096 0.59176 0 0 0 0 0 0.06716 -0.04414 0.09072 0.17474 0 -0.63371 0 -2.4119 -0.04442 1.29199 -1.42764
LYS_349 -4.74301 0.52145 4.13161 -0.32425 0.05335 0.19975 1.5215 -1.98125 -0 -0 -0.09164 -0.34854 0 0 0 0 0 0.0115 0.24969 0.00263 1.76397 0 0.24912 0 -1.5107 0.89419 0.46839 1.06773
GLY_350 -4.27715 0.60338 3.16707 -8e-05 0 0 1.48069 -1.85029 -0.01867 -0.15995 -1.38518 -0.37539 0 0 0 0 0 0.05733 -0.14223 0 0 0 0.63235 0 0.83697 1.11439 0.38029 0.06355
LYS_351 -4.46859 0.3647 4.82958 -0.32494 0.04599 0.15913 2.05533 -2.06941 -0.02168 -0.06327 -1.57944 0.18563 0 0 -0.28835 0 0 0.05213 -0.06154 0.03568 2.10483 0 0.01032 0 -1.5107 0.11355 0.35703 -0.074
GLY_352 -2.79646 0.25196 2.78562 -0.00029 0 0 1.43908 -1.46111 -0.00604 -0.02625 -1.31966 -0.17817 0 0 -1.11849 0 0 0.02762 -0.12585 0 0 0 -1.02762 0 0.83697 -0.21743 0.26697 -2.66915
ILE_353 -2.61774 0.36951 2.21475 -0.46372 0.28822 0.10076 0.62804 -1.20183 -0 -0 0.97448 -0.15264 0 0 0 0 0 0.01647 0.04675 0.00852 0.31227 0 -0.73652 0 0.73287 -0.11356 0.38925 0.79587
LEU_354 -3.03734 0.35911 0.56228 -0.50635 0.23545 0.14984 0.37035 -0.87593 -0 -0 0.52078 -0.06311 0 0 0 0 0 0.19751 -0.10538 0.04481 0.37457 0 0.70118 0 0.18072 0.12404 0.48692 -0.28056
GLY_355 -3.17786 1.3527 2.76177 -0.00085 0 0 0.877 -1.77343 -0 -0 0.49696 -0.23941 0 0 0 0 0 1.19852 -0.0871 0 0 0 -1.53855 0 0.83697 0.6102 0.4597 1.77661
ASN_356 -4.85149 0.98769 3.8446 -0.20951 0.01206 0.34097 1.34967 -1.96364 -0.01867 -0.15995 0.6307 -0.46117 0 0 -1.11849 0 0 1.86016 14.824 0.34926 0 2.29482 -0.58018 0 -0.93687 0.20351 11.0471 27.4446
ALA_357 -3.44031 1.4706 2.45281 -0.02898 0.05262 0 0.75408 -1.68839 -0 -0 0.3898 -0.5209 0 0 0 0 0 0.83001 0.27664 0 0 0 0.2763 0 1.8394 0.96783 13.1407 16.7722
ILE_358 -7.36233 0.78703 2.22603 -0.6025 0.31019 0.10831 1.82 -2.02406 -0 -0 -1.00672 0.49482 0 0 -2.18479 0 0 0.19652 -0.08817 0.05136 0.94158 0 -0.21518 0 0.73287 0.80923 3.12793 -1.87787
LYS_359 -2.76836 0.07466 1.91161 -0.42569 0.0617 0.24303 0.49407 -0.91373 -0.01151 -0.05452 0.59601 -0.13137 0 0 0 0 0 0.05108 -0.04174 0.0029 2.18628 0 -0.09415 0 -1.5107 -0.23371 0.84895 0.28482
TRP_360 -9.83354 1.2086 4.663 -0.82726 0.01165 0.08704 2.46593 -2.93616 -0 -0 -1.72275 -0.70447 0 0 -0.50502 0 0 0.03508 -0.01188 0.05544 0 1.72968 -0.43351 0 1.6906 0.4345 0.34778 -4.24529
ASN_361 -8.20562 0.9897 5.11655 -0.20162 0.00751 0.28989 2.45516 -2.85552 -0.01911 -0.16131 -1.32533 -0.29671 0 0 -0.71269 0 0 0.03384 -0.02421 0.09777 0 2.41977 0.34834 0 -0.93687 0.33923 0.56374 -2.07748
PHE_362 -10.406 1.57064 4.4461 -0.68869 0.08921 0.41985 2.99187 -3.14849 -0.01469 -0.14777 -2.55329 -0.22084 0 0 0 0 0 0.06377 0.31063 0.00129 0 1.83662 0.22422 0 1.0402 0.02971 0.7598 -3.39581
THR_363 -6.00365 0.43523 5.07691 -0.14245 0.04582 0.04957 2.8497 -2.57427 -0.0158 -0.07546 -3.07051 0.01199 0 0 -0.50502 0 0 0.03744 0.32092 0.007 0.11552 0 0.03152 2.27988 -1.0874 0.0697 1.12983 -1.01352
LYS_364 -8.37905 0.91636 8.04636 -0.61842 0.24972 0.65445 4.60232 -3.52742 -0 -0 -5.93516 0.07403 0 0 -0.49134 0 0 0.07885 0.12929 0.14802 2.63135 0 0.00673 0 -1.5107 -0.1088 1.15058 -1.88283
PHE_365 -10.2007 2.48629 2.57874 -0.63531 0.14106 0.35311 3.28015 -2.6011 -0.00712 -0.02885 -3.28273 0.23213 0 0 0 0 0 0.50901 -0.04624 0.02629 0 3.40044 -0.05364 0 1.0402 -0.07764 1.05656 -1.82934
LEU_366 -9.11121 1.02765 2.9843 -0.56129 0.09188 0.13878 3.19519 -2.65802 -0.00015 -0.00066 -3.77573 0.20236 0 0 0 0 0 0.13016 -0.04569 0.17356 0.56628 0 -0.37877 0 0.18072 -0.02588 0.82631 -7.04021
ILE_367 -9.20769 1.56291 3.82444 -0.57704 0.63155 0.17595 2.86229 -2.85432 -0.00282 -0.0079 -2.50704 -0.2268 0 0 0 0 0 0.12876 -0.02893 0.05032 1.47915 0 -0.36248 0 0.73287 -0.02712 0.65173 -3.70218
ASP_368 -6.27107 0.31582 8.25702 -0.24411 0.13623 0.88656 3.94998 -3.70028 -0.0529 -0.35949 -5.33939 -0.69336 0 0 -1.02243 0 0 0.02777 -0.05858 0.0524 0 1.69946 -0.62349 0 -2.3716 -0.07776 0.52351 -4.9657
LYS_369 -6.30906 0.35908 6.53145 -0.33322 0.04643 0.17834 1.99289 -2.93466 -0.0314 -0.11278 -2.62374 -0.04443 0 0 0 0 0 0.01279 -0.07874 0.03313 1.87554 0 -0.02154 0 -1.5107 -0.27176 0.46803 -2.77435
ASN_370 -3.76874 0.24292 4.52287 -0.18647 0.01886 0.2944 1.7196 -2.06282 -0.08224 -0.43811 -2.93649 -0.43423 0 0 -1.13497 0 0 0.05626 -0.05223 0.01121 0 1.9092 -0.35041 0 -0.93687 -0.52145 0.43656 -3.69317
GLY_371 -4.82674 0.5285 4.38286 -5e-05 0 0 2.27892 -2.36887 -0 -0 -2.49156 -0.38165 0 0 0 0 0 0.0568 -0.17167 0 0 0 -1.35086 0 0.83697 -0.74359 0.42173 -3.82921
CYS_372 -4.96697 0.44137 5.10425 -0.05686 0 0.01656 2.32866 -2.41427 -0.05576 -0.27522 -2.43255 -0.60008 0 0 -0.62461 0 0 0.05507 -0.01848 0.01195 0.21078 0 0.01759 0 3.6196 -0.45348 0.55348 0.46105
VAL_373 -7.07909 1.43537 0.87 -0.38188 0.36004 0.09248 0.48048 -1.73841 -0 -0 -0.33299 0.07698 0 0 0 0 0 0.11652 -0.02366 0.02996 1.85746 0 -0.47649 0 1.9342 -0.29606 0.98297 -2.09213
VAL_374 -5.00065 0.6362 2.82239 -0.30511 0.26726 0.07221 1.57774 -1.76745 -0.00758 -0.04445 -0.85281 -0.62076 0 0 0 0 0 0.21174 0.00942 0.02933 0.3867 0 -0.39005 0 1.9342 -0.1382 0.96037 -0.21952
LYS_375 -6.75737 0.60031 5.65536 -0.49845 0.07833 0.16603 2.81748 -2.5389 -0.03132 -0.13511 -2.04902 0.26209 0 0 0 0 0 0.48666 0.06449 0.00467 2.73004 0 -0.00414 0 -1.5107 0.06075 0.57353 -0.02525
ARG_376 -7.09126 1.1263 5.56085 -1.66517 0.42046 1.89412 1.86755 -2.59859 -0.04945 -0.26414 -1.7709 -1.30694 0 0 -0.28835 0 0 0.98248 0.23201 0.10348 4.4428 0 -0.19769 0 -1.2888 -0.1781 1.04319 0.97384
TYR_377 -9.85088 0.96552 5.80642 -0.69649 0.13461 0.41259 3.40131 -2.9832 -0 -0 -4.40396 -0.16185 0 0 0 -0.62885 0 0.15423 -0.00478 0.19042 0 1.87425 -0.36887 0.00439 1.2797 -0.28446 1.08592 -4.07397
GLY_378 -2.97939 0.31834 3.87036 -0.00028 0 0 1.70089 -1.78389 -0.00303 -0.01328 -1.89533 -0.19229 0 0 -0.83237 0 0 0.04901 -0.06034 0 0 0 -0.36435 0 0.83697 -0.52367 0.83744 -1.03521
PRO_379 -5.84666 0.87152 3.24344 -0.08372 2e-05 0.05183 0.8631 -1.23735 -0 -0 0.37955 0.6666 0 0 0 0 0 0.12438 -0.02658 0.0178 0.54427 0 -0.35791 0 -2.4119 -0.61107 1.09133 -2.72136
MET_380 -3.77492 0.45496 2.08816 -0.35355 0.10903 0.26029 0.13327 -0.92682 -0 -0 -0.22068 -0.34674 0 0 0 0 0 0.93198 0.544 0.40682 2.66524 0 0.25433 0 0.60916 0.25156 0.87678 3.96288
GLU_381 -5.01911 0.27969 5.46419 -0.21548 0.01917 0.29313 2.68589 -2.3531 -0.0227 -0.16052 -4.39887 -0.60647 0 0 -1.32371 0 0 0.07909 0.14771 0.10458 0 3.95809 0.1743 0 -2.7348 0.92438 0.71766 -1.98687
GLU_382 -5.01664 0.94961 5.11816 -0.23051 0.04639 0.33853 2.44901 -2.39041 -0.02467 -0.14615 -2.65908 -0.38081 0 0 0 -0.51773 0 0.13446 -0.01126 0.10898 0 3.52496 0.03385 0 -2.7348 0.16124 1.33729 0.0904
PRO_383 -8.04908 1.55375 4.62081 -0.07165 0 0.04569 2.17289 -1.972 -0.00221 -0.0072 -0.93224 0.6257 0 0 0 0 0 0.62096 -0.07469 0.06582 0.16426 0 -0.58869 0 -2.4119 -0.06745 1.45274 -2.85449
LEU_384 -6.365 0.77191 4.66306 -0.49975 0.33905 0.13494 2.16878 -2.48549 -0 -0 -2.02645 0.20452 0 0 -0.64028 0 0 0.05763 -0.07401 0.09547 0.31783 0 -0.1771 0 0.18072 0.08206 0.9173 -2.33482
VAL_385 -5.09589 0.76987 4.24438 -0.31401 0.25147 0.07321 2.94043 -2.283 -0.00554 -0.06838 -2.17368 -0.23604 0 0 0 0 0 0.04145 0.04381 0.00032 0.53899 0 0.1009 0 1.9342 -0.2203 0.47388 1.01607
ILE_386 -8.90563 2.11393 3.2393 -0.61935 0.64892 0.19085 3.43402 -2.64578 -0.00504 -0.01758 -2.9857 0.10124 0 0 0 0 0 0.02704 -0.12223 0.78658 1.45565 0 0.38809 0 0.73287 -0.22227 0.75769 -1.6474
GLU_387 -6.92639 0.9624 6.60012 -0.22198 0.02471 0.29018 3.32275 -3.00524 -0.01627 -0.11633 -2.76224 -0.53974 0 0 0 -0.79303 0 0.02183 -0.07758 0.03552 0 3.53807 -0.29269 0 -2.7348 -0.47307 0.7626 -2.40119
LYS_388 -3.12872 0.33607 3.57702 -0.31227 0.03255 0.15356 1.42386 -1.56973 -0 -0 -0.91515 -0.08621 0 0 0 0 0 0.01629 -0.04353 0.01544 1.94628 0 -0.07313 0 -1.5107 -0.60614 0.23647 -0.50804
ASP_389 -5.54577 0.69425 5.79521 -0.10938 0.00233 0.33719 2.85163 -2.59636 -0 -0 -3.68185 -0.21522 0 0 0 -0.62885 0 0.01549 0.0194 0.00013 0 1.95846 -0.18625 0 -2.3716 -0.26404 0.33786 -3.58736
LEU_390 -9.19739 1.5137 2.22101 -0.49352 0.25873 0.1296 2.54013 -2.40995 -0 -0 -2.18996 0.2845 0 0 0 0 0 0.00887 0.01612 0.03324 0.35914 0 -0.23075 0 0.18072 0.98229 1.66148 -4.33204
PRO_391 -4.2687 0.96083 2.95289 -0.07764 0 0.04736 0.83192 -1.30108 -9e-05 -0.00036 -0.22082 0.59282 0 0 0 0 0 0.01103 -0.20833 0.0127 0.39853 0 -0.67249 0 -2.4119 0.97793 1.6959 -0.67949
HIS_D_392 -3.28005 0.43111 2.76614 -0.45255 0.0291 0.5891 1.08937 -1.47401 -0 -0 -1.2869 -0.31037 0 0 0 0 0 0.00176 0.5069 0.04399 0 1.59744 -0.52215 0 -0.45461 0.06275 0.65594 -0.00703
TYR_393 -8.85787 1.37311 2.52252 -0.64392 0.14708 0.32616 1.88936 -2.28379 -0 -1e-05 -0.71699 -0.20999 0 0 0 0 0 0.00562 0.04993 0.22056 0 2.56321 -0.3222 0.05291 1.2797 0.46087 0.8542 -1.28955
PHE:CtermProteinFull_394 -8.47509 1.18047 2.05063 -0.69152 0.13741 0.43325 1.02976 -2.03296 -9e-05 -0.00036 -0.84981 0.25051 0 0 0 0 0 0.03332 0 0.01496 0 2.65244 0 0 1.0402 0.37293 1.14642 -1.70754
MET:NtermProteinFull_395 -6.42744 0.75958 0.48788 -0.30524 0.02589 0.18425 0.74867 -0.90118 -0.00029 -0.00407 -1.49574 0.63582 0 0 0 0 0 0.00346 -0.09922 0.44797 1.94753 0 0 0 0.60916 0 0.16345 -3.21951
SER_396 -2.24374 0.10139 2.56186 -0.03172 0.00986 0.02915 1.20738 -1.10687 -0.00041 -0.00443 -1.07915 -0.25048 0 0 0 0 0 0.01606 0.41332 0.00065 0.2426 0 0.3491 0.60003 -0.77834 0.51162 0.6206 1.16848
LEU_397 -8.02964 1.40506 1.76689 -0.71905 0.35361 0.26823 2.50673 -1.96754 -0.00012 -0.00107 -3.45836 0.1577 0 0 0 0 0 0.01026 -0.03864 0.00913 0.81405 0 -0.15961 0 0.18072 0.5318 0.81784 -5.55201
GLY_398 -2.76322 0.22042 3.19352 -4e-05 0 0 1.38263 -1.53773 -0 -0 -0.74287 -0.41087 0 0 0 0 0 0.01726 -0.11683 0 0 0 0.42532 0 0.83697 0.11501 0.47458 1.09415
ARG_399 -5.102 0.31853 6.10073 -0.44412 0.06101 0.23942 2.08841 -2.48932 -0 -0 -3.63654 0.26229 0 0 -0.65087 -0.50737 0 0.01249 -0.01234 0.08229 2.10548 0 -0.08301 0 -1.2888 -0.15963 0.30216 -2.80119
LEU_400 -8.66394 0.86342 4.17117 -0.47177 0.14763 0.09234 3.12908 -2.80356 -0.00176 -0.02123 -2.42509 0.18682 0 0 0 0 0 0.00796 0.02792 0.11929 0.58668 0 -0.24534 0 0.18072 -0.06112 0.6764 -4.5044
CYS_401 -8.13479 1.40496 4.91369 -0.05696 0.00011 0.02075 2.62022 -2.71646 -0.00164 -0.02087 -2.03894 0.11339 0 0 0 0 0 0.00495 0.1869 0.01799 0.56046 0 0.275 0 3.6196 0.01138 1.13333 1.91307
ARG_402 -4.87282 0.30947 5.70987 -0.59102 0.18702 0.35603 2.41667 -2.41577 -0.00012 -0.00107 -3.53266 0.54011 0 0 -0.65087 -0.73875 0 0.0028 0.2402 0.40939 2.19486 0 -0.10239 0 -1.2888 -0.40608 0.93504 -1.29888
LEU_403 -3.16563 0.50524 2.93164 -0.47474 0.20832 0.11223 1.28619 -1.38122 -0 -0 -0.28784 0.13118 0 0 0 0 0 0.00619 -0.03 0.02447 0.41137 0 -0.18257 0 0.18072 -0.07518 0.49688 0.69725
LEU_404 -7.93711 1.03011 3.88453 -0.53967 0.29177 0.17583 3.00548 -2.65809 -0 -0 -2.01232 0.08749 0 0 0 0 0 0.01018 -0.0642 0.17259 0.308 0 0.05204 0 0.18072 0.02383 0.85928 -3.12952
LYS_405 -5.80609 0.93626 5.51428 -0.46973 0.13722 0.30132 3.04068 -2.5293 -0 -0 -2.41935 -0.24289 0 0 0 0 0 0.00182 0.22614 0.02209 1.77108 0 -0.05298 0 -1.5107 5.5606 2.03528 6.51572
PRO_406 -4.19818 0.76537 2.98779 -0.0662 0 0.04112 1.40177 -1.42414 -0 -0 -1.67585 0.61108 0 0 0 0 0 0.0056 0.00332 0.01692 0.17615 0 -0.05916 0 -2.4119 5.73612 1.61297 3.52279
ALA_407 -5.38699 0.69408 3.19016 -0.021 0 0 2.68004 -2.39158 -0 -0 -2.02242 -0.35458 0 0 0 0 0 0.0037 -0.03316 0 0 0 -0.08775 0 1.8394 -0.03421 0.41098 -1.51334
LEU_408 -9.09116 1.82573 3.02058 -0.73772 0.65665 0.31915 2.83987 -2.77264 -0 -0 -2.00531 0.05401 0 0 0 0 0 0.01527 0.00815 0.05969 1.0029 0 -0.25908 0 0.18072 -0.22117 0.73413 -4.37023
LEU_409 -6.86067 0.4651 4.89301 -0.47505 0.22417 0.11102 2.73796 -2.72714 -0 -0 -1.80704 0.19481 0 0 0 0 0 0.01254 0.04945 0.13611 0.3496 0 -0.27283 0 0.18072 -0.29451 0.73905 -2.34369
CYS_410 -4.55978 0.27893 4.81248 -0.04684 0 0.01472 2.86817 -2.44595 -0 -0 -2.99131 0.01823 0 0 0 0 0 0.0012 0.07545 0.06741 0.28168 0 0.26317 0 3.6196 -0.00756 0.38156 2.63117
GLY_411 -5.15568 0.60291 4.708 -5e-05 0 0 2.71082 -2.89185 -0 -0 -2.3256 -0.41224 0 0 0 0 0 0.00262 -0.0392 0 0 0 0.49713 0 0.83697 0.55114 0.27268 -0.64236
ALA_412 -6.67662 0.51757 3.03355 -0.02354 0 0 2.74049 -2.73414 -0 -0 -1.54965 -0.38441 0 0 0 0 0 0.01174 0.07481 0 0 0 -0.37978 0 1.8394 0.08379 0.20234 -3.24444
LEU_413 -5.30291 0.51819 3.59473 -0.47992 0.27936 0.11805 1.73992 -2.20329 -0 -0 -0.60045 0.1618 0 0 0 0 0 0.00601 0.28984 0.03369 0.32298 0 -0.27927 0 0.18072 -0.40737 0.39097 -1.63694
ALA_414 -2.97747 0.30363 2.42588 -0.02258 0 0 1.91561 -1.57619 -0 -0 -0.99452 -0.38838 0 0 0 0 0 0.01136 -0.02243 0 0 0 -0.36099 0 1.8394 -0.42495 0.42858 0.15696
ALA_415 -4.97978 0.55716 3.8066 -0.02892 0.00557 0 2.63575 -2.62306 -0.00381 -0.02977 -1.49184 -0.37055 0 0 0 0 0 0.01242 -0.0812 0 0 0 0.42553 0 1.8394 0.16682 0.94973 0.79003
PRO_416 -2.5884 0.47949 2.2348 -0.06934 0 0.043 1.40361 -1.18337 -0 -0 -1.23742 0.61791 0 0 0 0 0 0.04345 -0.15585 0.0025 0.21844 0 -0.15302 0 -2.4119 0.50134 1.03923 -1.21553
GLY_417 -3.23781 0.24189 3.07981 -5e-05 0 0 1.59647 -1.74221 -0 -0 -1.49495 -0.38981 0 0 0 0 0 0.00996 -0.01654 0 0 0 -0.31234 0 0.83697 1.04889 0.31741 -0.06232
LEU_418 -10.4729 1.31784 2.1739 -0.51266 0.25213 0.11954 2.38549 -2.84034 -0 -0 -1.67379 0.25027 0 0 0 0 0 0.00457 -0.03964 0.10971 0.32503 0 -0.27912 0 0.18072 0.88066 0.41495 -7.40369
ALA_419 -5.27516 0.49404 4.09888 -0.02109 0 0 2.79046 -2.63873 -0 -0 -2.7456 -0.33384 0 0 0 0 0 0.00867 -0.02103 0 0 0 0.05035 0 1.8394 -0.09344 0.44561 -1.40148
GLY_420 -2.98092 0.08159 3.7022 -5e-05 0 0 1.50362 -1.87899 -0.00381 -0.02977 -1.72076 -0.4286 0 0 0 0 0 0.00219 -0.00328 0 0 0 0.53184 0 0.83697 0.27274 0.16971 0.05467
THR_421 -5.08495 0.49435 4.42881 -0.19994 0.09666 0.0712 2.39466 -2.42463 -0 -0 -2.6656 -0.05921 0 0 0 0 0 0.01126 -0.02924 0.00997 0.11769 0 -0.00707 2.26762 -1.0874 0.3033 0.27469 -1.08783
MET_422 -6.77138 0.74265 4.53721 -0.96653 0.19514 0.31315 2.3984 -2.28221 -0.00026 -0.00405 -2.08499 -0.44549 0 0 0 0 0 0.0283 -0.0639 0.12041 3.53529 0 -0.11059 0 0.60916 -0.01033 0.3457 0.08569
CYS_423 -3.57299 0.39863 3.88336 -0.05626 0.0076 0.02121 2.01409 -1.89893 -0 -0 -2.51352 -0.09409 0 0 -0.75982 0 0 0.00222 -0.03922 0 0.52978 0 0.17298 0 3.6196 -0.26865 0.2313 1.67729
ALA_424 -3.07034 0.48969 3.48752 -0.02712 0.00293 0 1.62795 -1.89765 -0 -0 -1.31181 -0.4288 0 0 0 0 0 0.00146 -0.05567 0 0 0 0.02384 0 1.8394 -0.47132 0.1728 0.38289
SER_425 -2.72068 0.26167 3.59528 -0.0308 0 0.05227 1.53584 -1.63909 -0.00703 -0.04602 -1.60707 -0.8686 0 0 -0.42397 0 0 0.01235 -0.08157 0.00176 0.65825 0 0.14016 0.61869 -0.77834 -0.54205 0.15918 -1.70975
ARG_426 -3.49669 0.38737 4.79758 -0.94306 0.2273 0.71979 1.84825 -2.15665 -0.00677 -0.04197 -1.91081 -0.10865 0 0 -1.18379 0 0 0.01551 -0.00222 0.11402 2.04942 0 -0.12126 0 -1.2888 -0.24898 0.41033 -0.94008
ASP_427 -1.48188 0.13681 1.4162 -0.11418 0.0054 0.33228 0.11369 -0.59593 -0 -0 -0.21776 -0.53264 0 0 0 0 0 0.02201 -0.07493 0.01414 0 2.48425 -0.29047 0 -2.3716 -0.11379 0.39898 -0.86943
ASP_428 -4.33982 0.42422 6.35307 -0.22326 0.05694 0.76657 3.84386 -2.63133 -0.02009 -0.12762 -5.46384 -0.95379 0 0 -0.79648 -1.5294 0 0.04256 -0.03517 0.00036 0 2.14907 -0.5499 0 -2.3716 -0.12635 0.33124 -5.20076
TRP_429 -9.10835 0.91754 4.40555 -1.18328 0.09945 0.84426 2.02596 -2.63685 -0.02276 -0.15717 -0.34788 -0.68892 0 0 0 0 0 0.02033 -0.22667 0.14213 0 2.73369 -0.08948 0 1.6906 -0.00986 0.6381 -0.9536
ARG_430 -4.11472 0.44528 4.86385 -0.66488 0.07545 0.45123 2.74088 -2.14339 -0 -0 -3.81587 0.54744 0 0 -0.79648 -1.5294 0 0.01385 -0.07219 0.18268 1.78409 0 -0.10443 0 -1.2888 -0.20713 0.63864 -2.9939
CYS_431 -2.98114 0.46492 2.77848 -0.08751 0.00261 0.05595 1.34558 -1.32615 -0.03418 -0.26224 -1.42495 0.10169 0 0 0 0 0 0.01226 -0.03923 0.01458 0.58798 0 0.1556 0 3.6196 -0.4733 0.39819 2.90875
ALA_432 -4.30117 0.43657 2.63364 -0.02391 0 0 2.03884 -1.92239 -0.02276 -0.15717 -1.552 -0.22475 0 0 -0.29692 0 0 0.0085 -0.03501 0 0 0 -0.06706 0 1.8394 -0.67434 0.20709 -2.11343
ARG_433 -2.82117 0.07482 3.99767 -0.685 0.10782 0.46713 2.00638 -1.6214 -0 -0 -2.81398 0.52343 0 0 -0.73155 -1.07274 0 0.00716 0.08857 0.07393 1.73285 0 -0.06941 0 -1.2888 -0.49613 0.36785 -2.15259
SER_434 -5.99798 0.78778 5.89991 -0.0256 0 0.04675 3.46653 -2.918 -0 -0 -2.57541 -1.1768 0 0 -1.4416 0 0 0.02182 0.00481 0.16525 1.92363 0 -0.50571 0.99962 -0.77834 -0.18807 0.59961 -1.69182
MET_435 -8.97781 0.68982 3.45332 -0.55744 0.33351 0.13104 2.43083 -2.33418 -0.00087 -0.00331 -1.98946 -0.41162 0 0 0 0 0 0.02155 -0.023 0.14318 2.52511 0 0.0715 0 0.60916 -0.14513 0.52624 -3.50758
HIS_D_436 -10.6261 1.28744 9.1912 -0.45896 0.04677 0.60512 2.97674 -4.59499 -0.06765 -0.42415 -1.0429 -0.37548 0 0 -0.72087 0 0 0.0188 0.01245 0.26658 0 3.44193 -0.09048 0 -0.45461 -0.20153 0.44985 -0.76081
GLU_437 -4.60157 0.24402 6.22567 -0.21562 0.04283 0.33463 3.4889 -2.64799 -0.0141 -0.13462 -5.31382 -0.60228 0 0 -0.73155 -1.07274 0 0.0012 -0.07135 0.03229 0 3.03278 -0.03766 0 -2.7348 -0.44327 0.39091 -4.82814
PHE_438 -9.07955 1.13691 2.87982 -0.61407 0.09032 0.30065 2.30981 -2.52583 -0.00087 -0.00331 -1.96555 0.26866 0 0 0 0 0 0.0053 -0.01128 0.02156 0 2.15878 -0.28351 0 1.0402 -0.2554 0.35928 -4.16808
SER_439 -3.1458 0.24472 1.92594 -0.02856 0 0.06669 0.65605 -0.96992 -0.01704 -0.09602 -0.70626 -0.35034 0 0 0 0 0 0.02667 -0.00542 0.00089 0.15062 0 -0.44603 0.60524 -0.77834 -0.10874 0.28238 -2.69328
ALA_440 -4.86805 0.44825 2.4478 -0.02025 0 0 2.3826 -1.84127 -0.00014 -0.00037 -1.97195 -0.41907 0 0 0 0 0 0.05787 0.01756 0 0 0 -0.56094 0 1.8394 -0.14676 0.22275 -2.41255
LYS_441 -5.43907 0.43861 3.49277 -0.31359 0.038 0.15044 1.30911 -1.83616 -0.01169 -0.08581 -1.35884 -0.04313 0 0 0 0 0 0.10314 -0.04089 0.0069 2.23091 0 0.06291 0 -1.5107 -0.12945 0.68903 -2.2475
ASP_442 -6.7838 0.80157 7.70936 -0.14031 0.00116 0.41004 3.59217 -3.63008 -0.00014 -0.00037 -4.48386 -0.92783 0 0 -1.1024 0 0 0.01811 -0.01368 0.05066 0 3.46705 0.02129 0 -2.3716 -0.13717 0.82294 -2.69689
ILE_443 -7.66098 0.4844 4.35751 -0.67505 0.42874 0.22917 1.73482 -2.6535 -0.00357 -0.017 -1.3162 0.23364 0 0 0 0 0 0.05462 0.06194 0.12962 0.83215 0 0.32113 0 0.73287 -0.15311 0.66638 -2.21239
ASP_444 -3.56382 0.40566 5.17115 -0.12259 0.05648 0.3882 2.48718 -2.17159 -0.00357 -0.017 -4.34623 -0.26085 0 0 -1.1024 -0.85812 0 0.01378 0.03234 0.23567 0 2.58655 -0.45733 0 -2.3716 -0.46427 0.62522 -3.73714
GLY_445 -2.45363 0.07434 2.79184 -5e-05 0 0 0.98215 -1.36231 -0.01169 -0.08581 -1.56226 -0.35863 0 0 0 0 0 0.00912 -0.17127 0 0 0 -1.4806 0 0.83697 -0.87335 0.54831 -3.11688
HIS_446 -4.17702 0.27361 4.46819 -0.43945 0.00711 0.48563 1.87834 -2.0733 -0 -0 -2.08654 -0.25831 0 0 0 0 0 0.0018 -0.01011 0.062 0 2.13363 -0.07412 0 -0.45461 -0.7138 0.49123 -0.48571
MET_447 -4.79785 0.2025 2.75044 -0.54066 0.12325 0.147 0.32848 -1.24197 -0.01317 -0.04442 -0.07474 -0.07481 0 0 0 0 0 0.01068 -0.03666 0.0863 1.50709 0 0.13538 0 0.60916 -0.30352 0.33041 -0.8971
VAL_448 -6.30813 0.53363 3.61351 -0.28361 0.22516 0.06231 2.71495 -2.33126 -0 -0 -1.90268 -0.26703 0 0 0 0 0 0.01371 0.12311 0.00024 0.19796 0 -0.70422 0 1.9342 -0.30562 0.3023 -2.38149
ASN_449 -3.96668 0.39557 3.831 -0.28375 0.09044 0.45777 2.12516 -1.89422 -0.01317 -0.04442 -1.65976 -0.80942 0 0 -1.01584 0 0 0.01915 0.26246 0.01594 0 1.99775 -0.27624 0 -0.93687 -0.23207 0.48019 -1.45697
LEU_450 -9.6683 1.32238 4.2616 -0.53164 0.264 0.14909 3.00687 -3.02507 -0 -0 -2.60464 0.19518 0 0 0 0 0 0.04055 0.18184 0.5257 0.09474 0 -0.02251 0 0.18072 -0.00345 0.68617 -4.94677
ASP_451 -5.31839 0.87639 6.73262 -0.23676 0.00525 0.77745 3.41156 -2.94462 -0.01178 -0.12277 -4.31434 0.16536 0 0 -1.01584 -0.97434 0 0.02849 0.00771 0.00275 0 3.69125 -0.07651 0 -2.3716 -0.12648 0.55795 -1.25666
LYS_452 -5.07038 0.70127 4.4653 -0.60573 0.15634 0.33444 1.89416 -2.02925 -0 -0 -1.12377 0.11338 0 0 0 0 0 0.02322 -0.08315 0.31949 2.70546 0 -0.02571 0 -1.5107 -0.38655 0.35622 0.23404
TYR_453 -10.2858 1.4061 4.58877 -0.64469 0.04936 0.366 3.19618 -2.89946 -0.03186 -0.15795 -2.98342 -0.24533 0 0 0 -0.70433 0 0.01091 -0.03613 0.04067 0 2.04503 -0.18459 0.03948 1.2797 -0.50651 0.46026 -5.19768
ARG_454 -5.63846 0.50056 6.47248 -0.83727 0.12767 0.50193 2.3285 -2.88922 -0.03696 -0.30249 -3.51863 0.52968 0 0 0 -0.97434 0 0.01234 -0.03355 0.03585 2.21338 0 -0.01671 0 -1.2888 -0.56754 0.61792 -2.76366
GLY_455 -2.79766 0.14362 2.49006 -6e-05 0 0 0.87065 -1.27149 -0.05257 -0.24967 -1.31932 -0.39344 0 0 0 0 0 0.00334 -0.16343 0 0 0 -1.51033 0 0.83697 -0.73868 0.36695 -3.78509
PHE_456 -7.97796 0.67016 4.86322 -0.58397 0.05612 0.28548 2.11283 -2.8184 -1e-05 -1e-05 -1.60274 0.17863 0 0 0 0 0 0.00399 0.00952 0.00046 0 2.01819 -0.39081 0 1.0402 -0.58117 0.22858 -2.48769
VAL_457 -8.15598 0.7525 2.08242 -0.26965 0.15286 0.05399 2.36433 -2.26332 -0 -0 -2.11262 -0.14451 0 0 0 0 0 0.00543 0.13557 0.00038 0.13496 0 -0.51945 0 1.9342 -0.3635 0.53867 -5.67374
CYS_458 -7.16596 1.00271 4.24237 -0.05176 0 0.01469 2.60128 -2.26494 -0.00094 -0.00323 -3.17421 -0.86901 0 0 0 0 0 0.03261 0.07281 0.04512 0.28144 0 0.06282 0 3.6196 -0.10046 0.77065 -0.88442
ILE_459 -7.45163 0.72294 1.40958 -0.45723 0.29333 0.10353 2.19238 -1.88677 -0.00777 -0.02485 -2.20089 -0.06588 0 0 0 0 0 1.37806 0.06191 0.00619 0.36633 0 -0.75502 0 0.73287 -0.12304 0.86003 -4.84594
VAL_460 -7.42086 1.07249 2.25105 -0.25338 0.14721 0.04818 2.72834 -2.08932 -0.00448 -0.03027 -3.01811 -0.18766 0 0 0 0 0 1.04612 0.32398 0.17654 0.2417 0 -0.7587 0 1.9342 -0.46719 0.9624 -3.29776
THR_461 -6.8829 0.51802 4.2302 -0.21645 0.11499 0.08768 2.59408 -2.68628 -0.01367 -0.05939 -2.76054 -1.07441 0 0 0 0 0 0.14619 -0.00907 8e-05 1.12493 0 -0.08514 2.35209 -1.0874 -0.33314 1.0317 -3.00845
ASN_462 -7.45413 1.13161 5.30398 -0.20822 0.06798 0.32827 3.50611 -3.08741 -0.0002 -0.00123 -1.96724 -0.48505 0 0 0 0 0 0.02551 0.02133 0.0011 0 2.17737 0.14822 0 -0.93687 -0.08417 0.87743 -0.6356
VAL_463 -7.43466 1.09178 1.87056 -0.29208 0.14821 0.05268 2.06926 -2.15099 -0.02213 -0.12428 -1.79868 -0.21936 0 0 0 0 0 0.00687 -0.01967 0.02341 0.06775 0 -0.47949 0 1.9342 -0.04273 0.71945 -4.59987
ALA_464 -5.2998 0.43807 2.47986 -0.02072 0 0 1.95309 -1.94686 -0 -0 -2.01095 -0.4311 0 0 -0.60658 0 0 0.02732 0.1832 0 0 0 -0.5123 0 1.8394 -0.09998 0.45323 -3.5541
SER_465 -4.30195 0.20093 4.30429 -0.03153 0.00129 0.02472 2.24774 -2.01319 -0.00217 -0.01247 -1.13967 -0.16863 0 0 0 -0.78603 0 0.02227 -0.04831 0.01446 0.4564 0 0.10542 1.81632 -0.77834 0.16671 0.33564 0.41391
GLN_466 -4.97606 0.34501 4.00672 -0.68584 0.15527 0.76528 1.22752 -1.79662 -0.00741 -0.07474 -0.35602 -0.61612 0 0 0 0 0 0.05538 -0.04659 0.02993 0 2.33055 -0.14007 0 -0.18838 -0.06498 0.4258 0.38863
CYS_467 -6.9212 0.85322 4.45832 -0.08449 0.00024 0.04506 2.32076 -2.18894 -0.0267 -0.16108 -0.8702 0.01047 0 0 0 0 0 0.04668 -0.06676 0.02941 0.69331 0 0.14769 0 3.6196 -0.57888 0.30526 1.63176
GLY_468 -1.49698 0.08685 1.47837 -4e-05 0 0 0.54201 -0.71963 -0 -0 0.17601 -0.41581 0 0 0 0 0 0.05048 -0.16384 0 0 0 0.41712 0 0.83697 -0.2222 0.18019 0.7495
LYS_469 -5.8997 0.60243 4.52873 -0.54514 0.20719 0.37382 2.28155 -2.19084 -0.01901 -0.12617 -1.74678 -0.11387 0 0 0 0 0 0.02986 -0.03148 0.0235 1.87283 0 0.02801 0 -1.5107 -0.05779 0.19392 -2.09964
THR_470 -7.56791 0.99561 6.18372 -0.17484 0.08777 0.09589 3.44039 -3.22948 -0.01114 -0.16611 -3.30251 -0.26628 0 0 -0.60658 0 0 0.0273 -0.05015 0.06317 1.82022 0 0.07338 2.67906 -1.0874 -0.18716 0.60795 -0.57508
GLU_471 -4.06519 0.4436 3.88837 -0.21556 0.03105 0.30487 1.78381 -1.96065 -0.0267 -0.16108 -2.04679 -0.61318 0 0 0 0 0 0.02235 -0.04672 0.00052 0 3.03157 -0.31748 0 -2.7348 -0.27175 0.56369 -2.39006
VAL_472 -6.29467 0.4595 4.88506 -0.30043 0.20238 0.06541 1.9219 -2.65521 -0 -0 -1.28322 0.05837 0 0 0 0 0 0.06023 -0.06614 0.00041 0.02982 0 -0.35554 0 1.9342 -0.2221 0.24902 -1.311
ASN_473 -8.18786 1.18741 6.75998 -0.23607 0.02913 0.32002 3.25071 -3.4092 -0.0144 -0.14169 -3.39232 -0.24149 0 0 0 0 0 0.35689 0.10046 0.02385 0 3.05075 0.38249 0 -0.93687 0.13561 0.66825 -0.29435
TYR_474 -8.79516 0.62994 4.13534 -0.58608 0.03036 0.26661 3.1049 -2.86836 -0 -0 -2.68881 -0.24127 0 0 0 0 0 1.44416 -0.04333 0.10496 0 2.38248 0.04336 0.00818 1.2797 0.09546 0.78771 -0.90984
THR_475 -4.51193 0.15373 5.70515 -0.20154 0.1277 0.07331 2.67175 -2.62269 -0 -0 -3.00291 -0.07056 0 0 0 0 0 0.64674 -0.00456 0.01764 0.06773 0 -0.02825 2.26932 -1.0874 0.07288 0.39117 0.66728
GLN_476 -9.43393 0.98602 8.07876 -0.28476 0.05389 0.224 3.9935 -3.78268 -0.00541 -0.0671 -4.74376 -0.55558 0 0 -0.6404 -0.51374 0 0.11346 0.10937 0.07556 0 3.08464 -0.16074 0 -0.18838 -0.03707 0.48276 -3.21158
LEU_477 -9.26633 1.09557 3.84824 -0.42312 0.08764 0.09943 2.83185 -2.89737 -0 -0 -2.25867 0.15723 0 0 0 0 0 0.09366 0.11034 0.1191 0.28959 0 -0.28899 0 0.18072 -0.30968 0.76894 -5.76183
VAL_478 -7.15393 0.78583 4.80185 -0.31307 0.16937 0.07094 3.04717 -3.15789 -0 -0 -2.58928 -0.19014 0 0 0 0 0 0.03849 0.07818 0.0007 0.07754 0 -0.29919 0 1.9342 -0.24558 0.70912 -2.2357
ASP_479 -5.42696 0.28523 6.24195 -0.1075 0.00973 0.32927 2.73886 -3.00733 -0 -0 -2.19865 -0.31435 0 0 0 0 0 0.00983 -0.00134 0.03457 0 1.68907 0.18048 0 -2.3716 -0.21779 0.51927 -1.60727
LEU_480 -9.85643 0.95414 4.08379 -0.49533 0.17351 0.11529 3.14563 -3.24057 -0 -0 -2.95243 0.2139 0 0 0 0 0 0.00786 0.01863 0.00206 0.35858 0 -0.27349 0 0.18072 -0.30911 0.61278 -7.26049
HIS_481 -8.02488 0.63399 6.72565 -0.59704 0.00725 0.57631 2.90697 -3.70179 -0.00745 -0.05275 -3.00476 -0.38841 0 0 0 0 0 0.00243 -0.00699 0.06822 0 1.55516 -0.23589 0 -0.45461 -0.06758 0.56097 -3.5052
ALA_482 -2.92966 0.10483 2.99271 -0.02275 0 0 1.42031 -1.73119 -0 -0 -1.10759 -0.36591 0 0 0 0 0 0.00185 -0.06682 0 0 0 -0.39221 0 1.8394 -0.22215 0.29779 -0.1814
ARG_483 -5.33136 0.31045 5.28052 -0.44712 0.05153 0.22924 2.12314 -2.42507 -0 -0 -2.42762 0.31525 0 0 0 -0.81623 0 0.00872 -0.02701 0.15097 2.02318 0 -0.11031 0 -1.2888 -0.30823 0.42426 -2.26451
TYR_484 -9.33141 0.98437 4.70975 -0.65221 0.06944 0.36823 3.42931 -2.91476 -0.01283 -0.09484 -3.76875 -0.17292 0 0 0 0 0 0.01334 -0.04029 9e-05 0 2.21766 -0.29073 0.01924 1.2797 -0.05035 0.86919 -3.36876
ALA_485 -4.89627 0.435 4.57739 -0.02226 0 0 3.17876 -2.71375 -0 -0 -2.99494 -0.36774 0 0 0 0 0 0.00863 -0.05611 0 0 0 -0.39276 0 1.8394 -0.38282 0.70966 -1.07782
GLU_486 -1.52506 0.22146 1.99029 -0.22728 0.02816 0.32781 0.38462 -0.93817 -0.00745 -0.05275 -0.05453 -0.59841 0 0 0 0 0 0.00907 -0.08354 0.00771 0 3.22246 -0.27757 0 -2.7348 -0.68387 0.24932 -0.74255
CYS_487 -4.26704 0.53463 2.00749 -0.09419 0.00349 0.05581 1.07017 -1.2344 -0.0356 -0.14989 -1.15331 -0.57713 0 0 0 0 0 0.00656 -0.05088 0.00103 0.71847 0 0.1547 0 3.6196 -0.44038 0.29259 0.46172
GLY_488 -4.21545 0.38923 3.60163 -6e-05 0 0 2.3325 -2.06279 -0.02636 -0.12267 -1.67057 -0.31399 0 0 0 0 0 0.0089 -0.1609 0 0 0 -1.54016 0 0.83697 -0.02723 0.80142 -2.16953
LEU_489 -9.65747 1.23336 3.32993 -0.53803 0.19489 0.1201 1.99448 -2.89267 -0.03559 -0.14975 -2.21327 0.32095 0 0 -0.45177 0 0 0.03086 0.16614 0.0379 0.62772 0 -0.22509 0 0.18072 -0.13085 1.07399 -6.98343
ARG_490 -7.66724 0.82201 6.22979 -0.91418 0.25333 0.6704 3.00305 -2.99935 -0.02636 -0.12267 -3.36309 -0.05511 0 0 -0.45177 0 0 0.04948 0.14713 0.02071 1.82854 0 -0.20451 0 -1.2888 -0.30875 0.65262 -3.72477
ILE_491 -7.93763 0.91847 0.70117 -0.45736 0.31708 0.09164 1.55617 -1.53919 -0 -0 -0.49059 0.01114 0 0 0 0 0 0.23569 -0.02191 0.03081 0.44686 0 -0.7279 0 0.73287 -0.28956 0.56359 -5.85862
LEU_492 -6.91999 1.19565 1.44224 -0.61991 0.38568 0.17699 2.38262 -1.84459 -0 -0 -2.12896 0.29635 0 0 0 0 0 2.20292 0.03007 0.54843 0.71063 0 -0.04865 0 0.18072 0.22745 1.61673 -0.16562
ALA_493 -4.46913 0.45827 1.23266 -0.02575 0.00018 0 1.39694 -1.41854 -0.00565 -0.01956 -1.26398 -0.26237 0 0 0 0 0 0.85 0.04185 0 0 0 0.18435 0 1.8394 0.57526 1.70768 0.82162
PHE_494 -9.76614 1.86263 1.87199 -0.5138 0.12637 0.26934 2.15169 -2.3321 -0.01997 -0.11803 -2.39221 -0.15996 0 0 0 0 0 0.41525 -0.03618 0.00556 0 2.69168 -0.22029 0 1.0402 0.73527 1.56013 -2.82859
PRO_495 -7.25819 1.16234 4.27444 -0.12005 4e-05 0.08877 2.10486 -1.92953 -0.02608 -0.24756 -2.71508 0.25615 0 0 0 0 0 0.10057 -0.05572 0.03097 0.18306 0 -1.1195 0 -2.4119 0.17107 1.36246 -6.14886
CYS_496 -6.94412 0.44426 4.18159 -0.0583 5e-05 0.03714 2.51479 -2.04611 -0.02227 -0.23221 -2.05478 -0.35503 0 0 0 0 0 0.12093 0.10947 0.04358 0.32507 0 -0.20147 0 3.6196 -0.09865 0.39806 -0.2184
ASN_497 -5.43045 0.44147 4.95294 -0.38096 0.04659 0.77007 1.91538 -2.34099 -0.00785 -0.09587 -0.99167 -0.49509 0 0 -0.81607 0 0 0.00216 -0.05336 0.01164 0 2.52801 -0.62893 0 -0.93687 0.06529 0.30075 -1.1438
GLN_498 -6.36474 0.23214 4.10668 -0.30734 0.03931 0.24437 2.65323 -2.20009 -0 -0 -3.69753 -0.59833 0 0 -2.49484 0 0 0.01312 0.03874 0.10412 0 3.21417 -0.21248 0 -0.18838 -0.56194 0.37696 -5.60284
PHE_499 -9.88711 1.48759 3.31066 -0.8276 0.15009 0.52132 1.66377 -2.80597 -0.01991 -0.16333 -0.92872 0.23489 0 0 -0.71162 0 0 0.03145 0.07655 0.1785 0 2.28825 -0.45787 0 1.0402 0.30252 0.7936 -3.72274
GLY_500 -2.84488 0.22831 2.73631 -5e-05 0 0 0.61305 -1.34116 -0.02993 -0.14316 -0.72765 -0.40298 0 0 -0.62958 0 0 0.01473 -0.11832 0 0 0 -1.34299 0 0.83697 0.12723 0.63305 -2.39104
LYS_501 -4.69231 0.57619 4.39134 -0.50968 0.11216 0.32792 1.41477 -1.90168 -0.01434 -0.13486 -0.35656 -0.19831 0 0 0 0 0 0.02042 0.07883 0.02693 1.80517 0 -0.18072 0 -1.5107 -0.62057 0.19101 -1.17497
GLN_502 -8.06847 0.58286 6.73258 -0.64795 0.11192 0.7129 3.35648 -3.23587 -0.0001 -0.00141 -3.38526 -0.59509 0 0 -0.62958 0 0 0.1262 -0.05104 0.08931 0 2.3385 -0.16747 0 -0.18838 -0.40097 0.62444 -2.69638
GLU_503 -7.18727 0.64871 7.8967 -0.57828 0.36257 0.965 3.44712 -3.23438 -0.00741 -0.07474 -3.59476 -1.15987 0 0 -0.81607 -0.78603 0 0.5002 0.39747 0.04374 0 4.54145 0.20141 0 -2.7348 0.06926 1.52685 0.42687
PRO_504 -3.13597 0.37921 2.12813 -0.10059 0.01202 0.0628 0.11885 -0.74319 -0 -0 0.65675 0.63805 0 0 0 0 0 2.01374 0.16355 0.04192 0.06334 0 1.03739 0 -2.4119 0.85548 2.82644 4.60602
GLY_505 -1.53159 0.02275 1.49671 -0.00024 0 0 0.2923 -0.76115 -0.01262 -0.09078 -0.99244 -0.16198 0 0 0 0 0 0.62447 -0.11114 0 0 0 -0.37704 0 0.83697 0.51338 1.98448 1.73208
SER_506 -4.35498 0.32775 6.10907 -0.02868 0 0.06742 3.18578 -2.6093 -0.01692 -0.12007 -2.95064 -0.4981 0 0 -1.40703 0 0 0.11099 0.00165 0.02767 0.20087 0 -0.41655 0.60531 -0.77834 -0.23253 0.30445 -2.47219
ASN_507 -5.53047 0.31362 4.81562 -0.18236 0.02909 0.27522 2.22294 -2.49096 -0.02622 -0.289 -1.68204 -0.30495 0 0 0 0 0 0.02156 -0.0327 0.02105 0 1.45023 0.25427 0 -0.93687 -0.25834 0.18025 -2.15005
GLU_508 -4.03496 0.19835 5.59087 -0.46782 0.29144 1.48414 1.91826 -2.4066 -0.02934 -0.15906 -1.5097 -2.89383 0 0 0 0 0 0.01058 0.0933 0.03829 0 3.8934 -0.18817 0 -2.7348 -0.16178 0.16994 -0.89748
GLU_509 -5.27847 0.20785 6.93489 -0.2127 0.03809 0.31074 3.26683 -3.01853 -0.06069 -0.42666 -3.36222 -0.59169 0 0 -1.40703 0 0 0.04081 0.02259 0.12123 0 3.03211 -0.25966 0 -2.7348 -0.44083 0.18902 -3.62915
ILE_510 -7.29386 0.61782 5.12694 -0.49896 0.35658 0.10361 3.19944 -3.04967 -0 -0 -2.49507 -0.05909 0 0 0 0 0 0.04305 -0.01747 0.08211 0.54257 0 -0.43373 0 0.73287 -0.28123 0.35889 -2.96522
LYS_511 -5.62312 0.1984 6.48292 -0.4288 0.07548 0.24547 3.76704 -3.05242 -0 -0 -5.30193 -0.152 0 0 0 -0.85812 0 0.01196 0.00406 0.03065 1.99561 0 0.03845 0 -1.5107 -0.1206 0.43092 -3.76673
GLU_512 -4.19908 0.21112 4.89404 -0.21229 0.02505 0.28855 2.22984 -2.4441 -0.01443 -0.14753 -1.42802 -0.58595 0 0 0 0 0 0.01044 0.08313 0.00635 0 3.00021 -0.25208 0 -2.7348 -0.41195 0.25571 -1.42579
PHE_513 -7.04697 0.66743 4.37968 -0.69798 0.01987 0.17578 2.998 -2.79205 -0 -0 -1.62536 -0.16259 0 0 0 0 0 0.02698 0.03657 0.08312 0 1.74941 -0.49431 0 1.0402 -0.22496 0.47587 -1.39132
ALA_514 -5.7259 0.456 4.03693 -0.02091 0 0 2.94441 -2.78898 -0 -0 -3.07055 -0.3444 0 0 0 0 0 0.03749 0.0473 0 0 0 -0.29869 0 1.8394 -0.21105 0.53347 -2.56549
ALA_515 -3.56814 0.3196 3.98524 -0.02191 0 0 2.37374 -2.25023 -0.0043 -0.02803 -2.25534 -0.38234 0 0 0 0 0 0.02004 -0.01832 0 0 0 -0.36574 0 1.8394 -0.61121 0.27839 -0.68916
GLY_516 -2.13472 0.20905 2.60346 -4e-05 0 0 1.39121 -1.37357 -0 -0 -1.171 -0.41569 0 0 0 0 0 0.03554 -0.13726 0 0 0 0.38372 0 0.83697 -0.24596 0.25906 0.24077
TYR_517 -7.45083 0.87273 3.40653 -0.59476 0.05064 0.31298 2.07051 -2.42119 -0.04784 -0.29389 -1.1155 -0.26161 0 0 0 0 0 0.02505 0.16259 0.03271 0 2.09732 -0.28403 0.02037 1.2797 -0.1659 0.4629 -1.84153
ASN_518 -3.41406 0.24444 3.28072 -0.19289 0.03135 0.33144 1.3463 -1.769 -0.0043 -0.02803 -1.37284 -0.99533 0 0 0 0 0 0.00959 -0.03775 0.01149 0 1.9533 -0.99815 0 -0.93687 -0.63669 0.46308 -2.7142
VAL_519 -6.54716 0.81951 1.01944 -0.28342 0.15116 0.06006 1.58017 -1.80571 -0.03886 -0.14025 -0.20563 0.11387 0 0 0 0 0 0.02104 -0.04694 0.09134 0.05411 0 -0.3486 0 1.9342 -0.57521 0.33627 -3.81062
LYS_520 -3.07426 0.19508 2.49151 -0.51345 0.14559 0.33719 0.41177 -1.22004 -0 -0 0.08416 -0.15854 0 0 0 0 0 0.00396 -0.03716 0.00693 1.78116 0 0.10016 0 -1.5107 -0.1564 0.29526 -0.81779
PHE_521 -9.11776 0.76489 1.32987 -0.86407 0.05239 0.49601 1.5503 -1.91686 -0 -0 -0.54144 -0.1853 0 0 0 0 0 0.03611 0.15451 0.06704 0 2.66482 -0.35027 0 1.0402 -0.02535 0.36513 -4.47977
ASP_522 -3.53677 0.14326 3.8654 -0.11241 0.01552 0.324 1.85529 -1.74808 -0.00565 -0.01956 -2.81921 -0.25883 0 0 0 -0.70433 0 0.06844 0.00125 0.03071 0 1.91483 0.04823 0 -2.3716 -0.36646 0.44716 -3.22882
MET_523 -5.7265 0.22857 2.16217 -0.43275 0.13588 0.02461 1.47191 -1.46845 -0 -0 -1.57223 -0.25625 0 0 0 0 0 0.83148 -0.0068 0.06309 1.72196 0 -0.03754 0 0.60916 -0.19874 0.6605 -1.78992
PHE_524 -9.80776 2.44089 1.44216 -0.5185 0.21937 0.18237 1.46787 -2.32661 -0 -0 -2.19793 0.36269 0 0 0 0 0 3.27904 0.12638 0.11082 0 3.87955 -0.21406 0 1.0402 0.09301 2.38046 1.95995
SER_525 -2.89508 0.14261 3.0293 -0.02645 0 0.04856 1.24671 -1.39791 -0.02135 -0.24601 -1.20053 -1.02877 0 0 0 0 0 4.84844 0.2166 0.00754 1.20428 0 -0.09035 0.60968 -0.77834 -0.30085 3.54793 6.916
LYS_526 -4.43978 0.28764 3.52295 -0.54786 0.16442 0.26957 0.94055 -1.44569 -0.02915 -0.24499 -0.89144 0.33854 0 0 0 0 0 1.13873 0.00291 0.08187 2.61704 0 0.00146 0 -1.5107 -0.60384 2.65062 2.30285
ILE_527 -7.87244 1.35089 2.58945 -0.59216 0.69524 0.17716 2.16332 -2.00908 -0 -0 -2.20027 -0.229 0 0 0 0 0 0.2987 0.75775 0.08216 0.46034 0 -0.05393 0 0.73287 -0.41797 1.7239 -2.34307
CYS_528 -5.37928 0.26441 3.55699 -0.03694 0 0.01455 0.89464 -1.77821 -0.01712 -0.15181 -1.70167 -0.20844 0 0 0 0 0 0.09045 0.03635 0.00631 0.19828 0 -0.02826 0 3.6196 -0.14878 0.94091 0.17197
VAL_529 -7.93545 1.0895 2.64237 -0.28201 0.23987 0.04886 1.51957 -2.19369 -0 -0 -0.67181 -0.07021 0 0 -0.55463 0 0 0.07082 0.30048 0.00242 0.25147 0 -0.09948 0 1.9342 0.15324 0.47291 -3.08158
ASN_530 -5.13488 0.19976 4.63035 -0.16498 0.00986 0.27538 2.95 -2.37153 -0 -0 -2.20983 -0.59372 0 0 -4.1581 0 0 0.99311 0.02461 0.03351 0 2.94964 -0.47839 0 -0.93687 0.61873 0.97779 -2.38556
GLY_531 -2.44248 0.45177 3.41382 -0.00092 0 0 1.70772 -1.63892 -0 -0 -0.64034 -0.27771 0 0 0 0 0 1.32986 -0.10501 0 0 0 -1.51097 0 0.83697 0.72889 0.98295 2.83561
ASP_532 -2.97718 1.33194 3.6936 -0.1182 0.01869 0.3653 0.59238 -1.70403 -0.00956 -0.0438 -2.69267 -0.26494 0 0 0 -0.53021 0 2.04633 -0.04726 0.00026 0 2.3939 -0.34071 0 -2.3716 -0.08561 0.70208 -0.04129
ASP_533 -2.64481 0.29203 3.01934 -0.1363 0.06358 0.43557 0.83747 -1.34066 -0.03018 -0.16471 -1.10882 -0.18632 0 0 0 -0.40084 0 1.43372 1.29337 0.00748 0 2.52667 -0.41057 0 -2.3716 -0.7961 3.71053 4.02884
ALA_534 -4.90071 2.928 2.92643 -0.03278 0.23999 0 1.79673 -2.04954 -0 -0 0.621 -0.43144 0 0 0 0 0 9.5092 1.80309 0 0 0 -0.26027 0 1.8394 1.31389 9.47022 24.7732
HIS_535 -8.52532 2.79326 7.39181 -0.55511 0.04041 0.43607 3.75566 -3.47456 -0.05845 -0.3182 -4.11171 -0.83689 0 0 -1.13416 0 0 6.00801 -0.09272 0.26828 0 1.685 -0.05469 0 -0.45461 1.46122 7.65873 11.882
PRO_536 -6.83649 0.99484 3.32862 -0.07161 0 0.04475 1.97315 -1.76447 -0 -0 -0.78568 0.60053 0 0 0 0 0 1.29857 -0.13536 0.07364 0.18844 0 -0.62534 0 -2.4119 -0.11288 1.79581 -2.44538
LEU_537 -9.50231 1.83076 3.3192 -0.91838 0.60531 0.40936 2.97783 -2.64226 -0 -0 -2.41987 0.12649 0 0 -1.13416 0 0 3.53595 0.49952 0.60959 3.20991 0 -0.29097 0 0.18072 -0.02062 1.97333 2.34941
TRP_538 -14.1126 3.1623 4.17268 -1.14236 0.44456 0.79399 2.80019 -3.62272 -0 -0 -0.82314 -0.47385 0 0 0 0 0 2.3617 0.39515 1.89887 0 2.45527 -0.02374 0 1.6906 -0.30046 7.77082 7.44729
LYS_539 -10.9887 2.4262 12.5781 -0.71818 1.01568 0.77006 4.81819 -5.4626 -0.03278 -0.11785 0.13382 -0.02628 0 0 0 0 0 2.55476 0.13646 6.47132 1.08951 0 0.58625 0 -1.5107 0.93532 12.0941 26.7526
TRP_540 -14.2514 1.8105 7.55484 -1.31015 0.08301 0.44666 3.92356 -5.00284 -0 -0 -3.79821 -0.37455 0 0 -0.29692 0 0 0.59381 0.02246 0.02507 0 1.78378 -0.37499 0 1.6906 1.18817 7.06342 0.77685
MET_541 -12.1461 3.36524 4.07622 -0.35015 0.03649 0.12785 2.69726 -2.96263 -0.02219 -0.13837 -2.24872 0.04577 0 0 0 0 0 0.53529 0.43266 0.05604 2.41507 0 -0.14214 0 0.60916 -0.03661 2.83476 -0.81514
LYS_542 -7.37358 1.46393 6.66646 -0.65382 0.55996 0.39076 2.21667 -3.03256 -0 -0 0.37232 -0.24685 0 0 0 0 0 0.39614 0.06548 0.59201 3.3645 0 -0.0864 0 -1.5107 -0.40119 2.48328 5.2664
ILE_543 -5.3426 0.5977 3.49508 -0.58236 0.35014 0.19041 1.89274 -1.97247 -0 -0 -0.97004 -0.04042 0 0 0 0 0 0.1908 -0.03587 0.00674 0.52517 0 0.39538 0 0.73287 -0.24946 1.00748 0.19129
GLN_544 -7.8962 1.24947 6.74248 -0.67102 0.2344 0.65643 2.65616 -3.15826 -0.02223 -0.13847 -2.25198 -0.5363 0 0 0 0 0 0.17792 0.08268 0.18121 0 2.38133 -0.03217 0 -0.18838 -0.24104 1.19347 0.41953
PRO_545 -2.7241 0.53675 1.99505 -0.06891 0 0.04315 0.62015 -0.74723 -0.03164 -0.0997 -0.03574 0.59292 0 0 0 0 0 0.07121 -0.07106 0.06017 0.16161 0 -0.69426 0 -2.4119 0.01804 1.26346 -1.52204
LYS_546 -4.51667 0.49516 4.0545 -0.32724 0.05571 0.20192 1.46809 -1.93042 -0 -0 -0.24235 -0.34563 0 0 0 0 0 0.04646 0.25968 0.00341 1.76694 0 0.24131 0 -1.5107 0.9128 0.52578 1.15876
GLY_547 -4.75533 0.68773 3.82795 -8e-05 0 0 1.91141 -2.12954 -0.01768 -0.15759 -2.16322 -0.37785 0 0 -0.44113 0 0 0.07009 -0.12749 0 0 0 0.64817 0 0.83697 1.04592 0.45071 -0.69095
LYS_548 -4.48476 0.39918 4.7104 -0.32482 0.0441 0.15815 1.54518 -2.07072 -0.03168 -0.0998 -0.92401 0.23107 0 0 0 0 0 0.0991 -0.039 0.03082 2.06788 0 0.02694 0 -1.5107 0.11697 0.35868 0.303
GLY_549 -3.36407 0.40677 3.12512 -0.00032 0 0 1.32382 -1.66984 -0 -0 -0.86556 -0.18562 0 0 -1.14112 0 0 0.11059 -0.1095 0 0 0 -0.96505 0 0.83697 -0.15316 0.29621 -2.35475
ILE_550 -2.3809 0.35516 2.08616 -0.46938 0.31352 0.10301 0.59809 -1.13012 -0 -0 1.04223 -0.11132 0 0 0 0 0 0.03917 0.01154 0.01158 0.35344 0 -0.77623 0 0.73287 -0.10367 0.40113 1.07627
LEU_551 -3.13508 0.40828 0.54123 -0.50881 0.23784 0.15156 0.38285 -0.89578 -0 -0 0.52742 -0.05947 0 0 0 0 0 0.17566 -0.10216 0.0465 0.37191 0 0.70394 0 0.18072 0.08854 0.43064 -0.45418
GLY_552 -3.17008 1.34556 2.78095 -0.00085 0 0 0.87413 -1.77863 -0 -0 0.55764 -0.23705 0 0 0 0 0 1.25068 -0.09582 0 0 0 -1.538 0 0.83697 0.60628 0.47786 1.90966
ASN_553 -5.15922 1.04661 4.30398 -0.20744 0.01125 0.33607 1.51866 -2.15807 -0.01768 -0.15759 0.19566 -0.46426 0 0 -1.14112 0 0 1.77718 15.2209 0.43605 0 2.32068 -0.58614 0 -0.93687 0.20802 10.8683 27.4149
ALA_554 -3.54431 1.48227 2.67687 -0.02892 0.05262 0 0.79523 -1.78908 -0.0075 -0.08504 0.21052 -0.51884 0 0 0 0 0 0.7578 0.25826 0 0 0 0.2782 0 1.8394 1.05742 12.9556 16.3906
ILE_555 -7.9474 0.90497 2.60356 -0.61138 0.33634 0.11162 1.87604 -2.24806 -0 -0 -0.71211 0.49606 0 0 -2.21789 0 0 0.22529 -0.08925 0.02105 0.94062 0 -0.24595 0 0.73287 0.88761 3.14369 -1.79232
LYS_556 -2.72961 0.07362 1.89601 -0.42994 0.06518 0.24899 0.4838 -0.9217 -0.01526 -0.07628 0.64416 -0.14615 0 0 0 0 0 0.05558 -0.04223 0.00438 2.2067 0 -0.09899 0 -1.5107 -0.2356 0.84197 0.31394
TRP_557 -9.79329 1.22462 4.61364 -0.82339 0.01113 0.08765 2.43197 -2.91372 -0 -0 -1.68903 -0.7019 0 0 -0.48753 0 0 0.0349 -0.01311 0.04536 0 1.73307 -0.43356 0 1.6906 0.43034 0.35201 -4.20023
ASN_558 -8.177 0.97075 5.09522 -0.20118 0.00747 0.28888 2.45685 -2.8402 -0.02001 -0.16475 -1.32161 -0.29058 0 0 -0.71162 0 0 0.03258 -0.02396 0.10446 0 2.3944 0.34807 0 -0.93687 0.34088 0.57179 -2.07644
PHE_559 -10.3749 1.54321 4.44356 -0.68701 0.08685 0.41649 2.97425 -3.14804 -0.0144 -0.14169 -2.71268 -0.23141 0 0 0 0 0 0.06989 0.31899 0.00323 0 1.83494 0.2237 0 1.0402 0.02929 0.76695 -3.55854
THR_560 -6.76159 0.50206 5.33597 -0.15434 0.06343 0.05308 2.9567 -2.82056 -0.02649 -0.19621 -3.43591 0.00839 0 0 -0.48753 0 0 0.06689 0.33623 0.03528 0.08404 0 0.01367 2.296 -1.0874 0.06112 1.05375 -2.10344
LYS_561 -8.78272 1.23819 8.47647 -0.64394 0.238 0.72135 4.76908 -3.7276 -0 -0 -5.75769 0.17008 0 0 -0.39006 0 0 0.11787 0.04474 0.18932 2.55914 0 0.01768 0 -1.5107 -0.11004 1.06006 -1.32075
PHE_562 -11.4403 1.52615 3.45594 -0.5631 0.32586 0.31314 3.30436 -2.91034 -0 -0 -2.56422 -0.16236 0 0 0 0 0 0.51677 -0.0498 0.00453 0 2.88458 -0.13541 0 1.0402 0.0109 0.99961 -3.44349
LEU_563 -9.01015 1.00235 2.92877 -0.54889 0.10581 0.1278 3.34378 -2.61752 -0 -0 -3.74564 0.21008 0 0 0 0 0 0.12849 0.15078 0.13861 0.55392 0 -0.35578 0 0.18072 0.03634 1.06061 -6.30991
ILE_564 -9.37132 1.07241 4.09094 -0.62108 0.37998 0.12243 2.80521 -3.00309 -0 -0 -2.8395 0.41516 0 0 0 0 0 0.03549 -0.0543 0.18936 0.92984 0 -0.73115 0 0.73287 -0.3124 1.10187 -5.05725
ASP_565 -6.38813 0.4007 8.19737 -0.24262 0.14292 0.87752 4.08012 -3.75886 -0.05147 -0.34231 -5.68931 -0.68213 0 0 -1.02518 0 0 0.01705 -0.05716 0.07164 0 1.69209 -0.61741 0 -2.3716 -0.34576 0.70029 -5.39225
LYS_566 -6.28374 0.35246 6.56713 -0.33373 0.04438 0.17733 2.01334 -2.94138 -0.03097 -0.11034 -2.68679 -0.03981 0 0 0 0 0 0.01876 -0.08359 0.03887 1.87901 0 -0.02434 0 -1.5107 -0.30312 0.47111 -2.78613
ASN_567 -3.79066 0.22853 4.4617 -0.18706 0.01934 0.29503 1.73022 -2.04022 -0.08353 -0.42812 -2.8872 -0.43484 0 0 -1.12612 0 0 0.03598 -0.05642 0.00672 0 1.90667 -0.35593 0 -0.93687 -0.56259 0.42009 -3.78528
GLY_568 -5.00189 0.83385 4.36742 -5e-05 0 0 2.41972 -2.45814 -0 -0 -2.59077 -0.38768 0 0 0 0 0 0.04577 -0.15799 0 0 0 -1.35775 0 0.83697 -0.74815 0.36308 -3.83561
CYS_569 -5.15574 0.3377 5.09496 -0.0564 0 0.01553 2.40994 -2.50382 -0.05431 -0.24 -2.55046 -0.57666 0 0 -0.6198 0 0 0.03781 -0.01129 0.01718 0.19714 0 -0.0274 0 3.6196 -0.45542 0.41227 -0.10918
VAL_570 -6.67781 0.90855 0.66413 -0.29258 0.17893 0.06513 0.46402 -1.52786 -0 -0 -0.07567 0.01301 0 0 0 0 0 0.18389 -0.07912 0.00977 0.05038 0 -0.41959 0 1.9342 -0.31565 0.51939 -4.3969
VAL_571 -4.98834 0.67887 2.87019 -0.30659 0.2715 0.07235 1.61364 -1.78093 -0 -0 -1.12591 -0.59059 0 0 0 0 0 0.15973 -0.0045 0.04337 0.36172 0 -0.41554 0 1.9342 -0.16232 0.52659 -0.84255
LYS_572 -6.56617 0.60657 5.6779 -0.54168 0.09221 0.20211 2.61275 -2.52604 -0.00885 -0.04815 -2.76619 0.24433 0 0 0 0 0 0.48777 0.13157 0.22941 2.44493 0 -0.0651 0 -1.5107 0.15734 0.68109 -0.4649
ARG_573 -10.1627 1.57356 8.29842 -0.94475 0.25935 0.66648 2.34081 -4.08996 -0.04144 -0.37793 -2.8445 0.25075 0 0 -0.44113 0 0 0.7513 0.38405 1.28825 4.05095 0 -0.19944 0 -1.2888 -0.05978 1.13153 0.54502
TYR_574 -10.23 0.99452 6.2385 -0.68445 0.14486 0.40022 3.40128 -3.13166 -0 -0 -4.29674 -0.15914 0 0 0 -0.62182 0 0.14063 -0.0012 0.17442 0 1.8914 -0.4109 0.00081 1.2797 -0.27838 0.99165 -4.15628
GLY_575 -3.0523 0.33181 3.99331 -0.00027 0 0 1.73525 -1.82934 -0.0029 -0.01268 -2.08912 -0.19354 0 0 -0.81932 0 0 0.04547 -0.06598 0 0 0 -0.33832 0 0.83697 -0.52198 0.82559 -1.15738
PRO_576 -5.76133 0.88075 3.22285 -0.0839 2e-05 0.05192 0.85317 -1.23678 -0 -0 0.42034 0.66772 0 0 0 0 0 0.11183 -0.02703 0.01748 0.54875 0 -0.36579 0 -2.4119 -0.60972 1.08795 -2.63367
MET_577 -3.7891 0.45532 2.09046 -0.35273 0.10737 0.25989 0.13095 -0.92861 -0 -0 -0.20536 -0.34707 0 0 0 0 0 0.94702 0.52348 0.41258 2.66894 0 0.25563 0 0.60916 0.25636 0.87109 3.96538
GLU_578 -5.05535 0.30929 5.62017 -0.21004 0.01872 0.28064 2.81583 -2.40117 -0.02394 -0.2085 -4.52885 -0.60137 0 0 -1.20938 0 0 0.09323 0.18589 0.08987 0 3.96401 0.17468 0 -2.7348 0.9268 0.71852 -1.77575
GLU_579 -5.05689 0.94503 5.16635 -0.23017 0.04706 0.33817 2.38629 -2.40792 -0.02398 -0.14328 -2.70473 -0.37771 0 0 0 -0.51374 0 0.13603 0.01342 0.09672 0 3.50206 0.0437 0 -2.7348 0.1559 1.33488 -0.02761
PRO_580 -8.03849 1.54805 4.54927 -0.07175 0 0.0456 2.17302 -1.94234 -0.00213 -0.00688 -0.94039 0.62955 0 0 0 0 0 0.6234 -0.06142 0.02103 0.17483 0 -0.54809 0 -2.4119 -0.11706 1.48719 -2.88852
LEU_581 -6.2078 0.76076 4.53417 -0.49885 0.33053 0.13435 2.12662 -2.42182 -0 -0 -2.02431 0.20374 0 0 -0.6404 0 0 0.05632 -0.07225 0.1119 0.31623 0 -0.18763 0 0.18072 0.02778 0.93947 -2.33045
VAL_582 -5.07569 0.76814 4.22903 -0.31481 0.25979 0.0734 2.93543 -2.27461 -0.00541 -0.0671 -2.16887 -0.24112 0 0 0 0 0 0.04032 0.07585 2e-05 0.50904 0 0.08668 0 1.9342 -0.22647 0.45312 0.99096
ILE_583 -8.91236 2.05248 3.17038 -0.6158 0.61954 0.18888 3.4247 -2.62825 -0.00497 -0.01712 -2.95731 0.09819 0 0 0 0 0 0.02557 -0.12024 0.85411 1.48426 0 0.39878 0 0.73287 -0.21897 0.76305 -1.66221
GLU_584 -6.89032 0.96771 6.52479 -0.22587 0.02359 0.30228 3.33033 -2.97991 -0.01496 -0.10172 -2.72536 -0.58357 0 0 0 -0.81623 0 0.0176 -0.05504 0.10599 0 3.21782 -0.28972 0 -2.7348 -0.47153 0.76663 -2.63229
LYS_585 -3.15259 0.34273 3.59328 -0.31068 0.03132 0.1511 1.44646 -1.57903 -0 -0 -0.9114 -0.08134 0 0 0 0 0 0.01455 -0.04408 0.01186 1.92357 0 -0.06088 0 -1.5107 -0.61678 0.23449 -0.5181
ASP_586 -5.46495 0.74698 5.58637 -0.11091 0.00298 0.34336 2.85108 -2.5424 -0 -0 -3.59959 -0.20438 0 0 0 -0.62182 0 0.01483 0.02606 0.00223 0 1.95903 -0.19971 0 -2.3716 -0.2833 0.35858 -3.50718
LEU_587 -9.28286 1.52118 2.19865 -0.49684 0.2717 0.13019 2.54503 -2.41959 -0 -0 -2.19118 0.29061 0 0 0 0 0 0.01129 0.00344 0.03065 0.35819 0 -0.22881 0 0.18072 0.9783 1.67919 -4.42012
PRO_588 -4.28877 0.97778 2.9573 -0.07782 0 0.0474 0.84097 -1.30224 -0.00014 -0.00059 -0.22756 0.59372 0 0 0 0 0 0.01209 -0.20513 0.02149 0.40514 0 -0.66151 0 -2.4119 0.97367 1.6799 -0.66619
HIS_D_589 -3.29905 0.4406 2.7644 -0.4516 0.02888 0.58825 1.09726 -1.47512 -0 -0 -1.27841 -0.31061 0 0 0 0 0 0.00232 0.44802 0.04719 0 1.59825 -0.52178 0 -0.45461 0.04976 0.64993 -0.07634
TYR_590 -8.88138 1.48363 2.46009 -0.65021 0.20779 0.33029 2.03868 -2.26862 -0 -0 -0.75081 -0.21345 0 0 0 0 0 0.00518 0.04979 0.22034 0 2.71829 -0.32016 0.00994 1.2797 0.45919 0.89282 -0.92889
PHE:CtermProteinFull_591 -8.52352 1.20319 2.06676 -0.69768 0.13861 0.43768 1.04371 -2.04373 -0.00014 -0.00059 -0.89391 0.25626 0 0 0 0 0 0.0333 0 0.01404 0 2.63885 0 0 1.0402 0.37518 1.20028 -1.71152
MET:NtermProteinFull_592 -6.63572 0.75115 0.71319 -0.32793 0.0453 0.18982 0.74354 -0.90829 -0 -0 -1.59275 0.67541 0 0 0 0 0 0.03269 -0.11058 0.44123 1.95704 0 0 0 0.60916 0 0.10983 -3.3069
SER_593 -3.05358 0.18189 3.06195 -0.03215 0.01579 0.03009 1.59886 -1.38656 -0.00013 -0.00037 -1.16853 -0.26607 0 0 0 0 0 0.0582 0.31489 0.00082 0.25174 0 0.31998 0.60039 -0.77834 0.52583 0.43844 0.71312
LEU_594 -7.88437 1.10519 1.93218 -0.73851 0.37359 0.32085 2.59059 -2.02022 -0.00977 -0.06266 -3.60436 0.11777 0 0 0 0 0 0.11858 -0.0644 0.10477 0.85524 0 -0.17284 0 0.18072 0.51388 0.60618 -5.73756
GLY_595 -2.92494 0.43327 3.05687 -4e-05 0 0 1.1951 -1.4982 -0 -0 -0.56403 -0.41566 0 0 0 0 0 0.2427 -0.01822 0 0 0 0.39764 0 0.83697 0.10849 0.42122 1.27117
ARG_596 -5.25982 0.41423 5.86657 -0.63614 0.09188 0.46823 2.43522 -2.48988 -0.00132 -0.00604 -3.47717 0.01906 0 0 -0.60883 -0.80839 0 0.06118 -0.03564 0.1791 2.0709 0 -0.03947 0 -1.2888 -0.16464 0.4334 -2.77637
LEU_597 -8.96756 0.77857 3.8563 -0.48691 0.23686 0.09829 3.01619 -2.89002 -0.00775 -0.08028 -2.5249 0.0651 0 0 0 0 0 0.0282 -0.03927 0.05969 2.6358 0 -0.21881 0 0.18072 -0.0413 0.61603 -3.68505
CYS_598 -7.56156 1.15376 5.27054 -0.071 0 0.03648 2.79049 -2.78883 -0.00762 -0.0799 -1.85652 0.11188 0 0 0 0 0 0.04862 0.41174 0.00444 0.47718 0 0.2193 0 3.6196 0.00996 1.02882 2.81736
ARG_599 -4.91662 0.31024 5.41596 -0.54712 0.13763 0.31927 2.02636 -2.32859 -0.03257 -0.1676 -2.86996 0.49797 0 0 -0.60883 -0.56136 0 0.04229 0.22509 0.34298 2.18445 0 -0.0969 0 -1.2888 -0.45198 0.99354 -1.37455
LEU_600 -3.15904 0.47024 2.89928 -0.47414 0.20317 0.11117 1.30736 -1.37142 -0 -0 -0.23073 0.13047 0 0 0 0 0 0.01271 -0.03262 0.02881 0.41239 0 -0.18563 0 0.18072 -0.07089 0.50526 0.73712
LEU_601 -7.81857 1.018 3.90961 -0.54148 0.29189 0.17719 3.1095 -2.6525 -0 -1e-05 -1.97841 0.08172 0 0 0 0 0 0.0244 -0.06425 0.18455 0.32644 0 0.06247 0 0.18072 0.04441 0.82317 -2.82115
LYS_602 -5.8326 1.05363 5.51074 -0.46793 0.12608 0.29916 3.06077 -2.52778 -0 -0 -2.4501 -0.24108 0 0 0 0 0 0.01368 0.2353 0.02252 1.7666 0 -0.05458 0 -1.5107 5.58285 2.01825 6.60481
PRO_603 -4.15405 0.73581 2.94343 -0.0669 0 0.04141 1.37184 -1.40456 -0 -0 -1.65371 0.60967 0 0 0 0 0 0.01596 -0.03402 0.02079 0.19912 0 -0.00234 0 -2.4119 5.69943 1.65382 3.56378
ALA_604 -5.33663 0.6515 3.18345 -0.02108 0 0 2.66232 -2.37529 -0 -0 -2.01885 -0.35424 0 0 0 0 0 0.01951 -0.03714 0 0 0 -0.07274 0 1.8394 -0.06287 0.43563 -1.48703
LEU_605 -9.2202 1.81416 2.86607 -0.74355 0.56574 0.32308 2.79503 -2.77739 -0 -0 -1.84621 0.1223 0 0 0 0 0 0.02523 0.09489 0.0898 1.02038 0 -0.26856 0 0.18072 -0.22029 0.59237 -4.58643
LEU_606 -6.85482 0.43988 4.83192 -0.4763 0.22921 0.11195 2.73161 -2.7155 -0 -1e-05 -1.78755 0.19299 0 0 0 0 0 0.01221 0.06711 0.1336 0.33525 0 -0.28051 0 0.18072 -0.30546 0.59248 -2.56121
CYS_607 -4.56282 0.29676 4.83294 -0.04661 0 0.01481 2.88961 -2.45655 -0 -0 -2.98413 0.00234 0 0 0 0 0 0.00347 0.09005 0.04948 0.28073 0 0.26321 0 3.6196 -0.0141 0.37718 2.65598
GLY_608 -5.16639 0.60321 4.6852 -5e-05 0 0 2.70646 -2.8882 -0 -0 -2.30723 -0.41312 0 0 0 0 0 0.00135 -0.02725 0 0 0 0.53934 0 0.83697 0.5131 0.26868 -0.64792
ALA_609 -6.77126 0.59596 3.02039 -0.02347 0 0 2.77827 -2.76341 -0 -0 -1.51618 -0.38437 0 0 0 0 0 0.00478 0.06338 0 0 0 -0.37063 0 1.8394 0.04197 0.20649 -3.27868
LEU_610 -5.30575 0.51391 3.5807 -0.48028 0.27854 0.11867 1.7363 -2.2002 -0 -0 -0.61612 0.15982 0 0 0 0 0 0.00401 0.28254 0.02631 0.31211 0 -0.27786 0 0.18072 -0.41687 0.39307 -1.71037
ALA_611 -2.97674 0.28798 2.42264 -0.0225 0 0 1.91984 -1.57493 -0 -0 -0.97213 -0.38869 0 0 0 0 0 0.00843 -0.01409 0 0 0 -0.3558 0 1.8394 -0.42859 0.41874 0.16358
ALA_612 -4.97986 0.56563 3.79521 -0.02869 0.00486 0 2.62479 -2.61636 -0.00334 -0.02637 -1.47556 -0.36636 0 0 0 0 0 0.01205 -0.08117 0 0 0 0.43034 0 1.8394 0.13334 0.93741 0.76533
PRO_613 -2.59051 0.46732 2.2292 -0.0695 0 0.04318 1.39908 -1.1823 -0 -0 -1.2267 0.6194 0 0 0 0 0 0.04331 -0.15232 0.00547 0.2474 0 -0.09895 0 -2.4119 0.43657 1.04314 -1.19811
GLY_614 -3.2531 0.24788 3.07158 -5e-05 0 0 1.59945 -1.74245 -0 -0 -1.48355 -0.39062 0 0 0 0 0 0.00755 -0.01583 0 0 0 -0.31685 0 0.83697 1.01801 0.32823 -0.09278
LEU_615 -10.546 1.40214 2.19153 -0.51711 0.25259 0.11958 2.42407 -2.86383 -0 -0 -1.68544 0.25912 0 0 0 0 0 0.00499 -0.03839 0.09191 0.32344 0 -0.28126 0 0.18072 0.88165 0.47052 -7.32981
ALA_616 -5.27358 0.49571 4.10403 -0.02103 0 0 2.78353 -2.63778 -0 -0 -2.73436 -0.33474 0 0 0 0 0 0.00997 -0.02108 0 0 0 0.04998 0 1.8394 -0.09345 0.48952 -1.34387
GLY_617 -2.97832 0.08125 3.70263 -5e-05 0 0 1.50248 -1.87861 -0.00334 -0.02637 -1.71616 -0.42889 0 0 0 0 0 0.00193 -0.0033 0 0 0 0.53084 0 0.83697 0.27416 0.16686 0.06209
THR_618 -5.07954 0.49027 4.43023 -0.19988 0.09696 0.07113 2.3939 -2.42249 -0 -0 -2.65872 -0.05612 0 0 0 0 0 0.01437 -0.029 0.00898 0.11574 0 -0.00791 2.26806 -1.0874 0.30474 0.27346 -1.0732
MET_619 -6.76057 0.76203 4.545 -0.96967 0.18981 0.31566 2.39578 -2.28019 -0.00026 -0.00412 -2.09411 -0.44757 0 0 0 0 0 0.02996 -0.06385 0.11421 3.53439 0 -0.10851 0 0.60916 -0.00924 0.35014 0.10805
CYS_620 -3.57901 0.40234 3.88586 -0.05626 0.00747 0.02119 2.01612 -1.90006 -0 -0 -2.52289 -0.09403 0 0 -0.75883 0 0 0.00257 -0.0386 6e-05 0.52875 0 0.17217 0 3.6196 -0.26822 0.23894 1.67717
ALA_621 -3.07079 0.49017 3.49092 -0.02715 0.00306 0 1.62661 -1.89858 -0 -0 -1.31186 -0.42876 0 0 0 0 0 0.00113 -0.05632 0 0 0 0.02425 0 1.8394 -0.47167 0.17531 0.38571
SER_622 -2.71431 0.25969 3.58608 -0.03079 1e-05 0.05225 1.5361 -1.63514 -0.00718 -0.04715 -1.60091 -0.87114 0 0 -0.42377 0 0 0.01159 -0.08163 0.00168 0.66013 0 0.1389 0.61415 -0.77834 -0.54327 0.15697 -1.71605
ARG_623 -3.51721 0.39023 4.82011 -0.94268 0.22835 0.71837 1.86577 -2.16597 -0.00691 -0.04303 -1.90493 -0.09864 0 0 -1.1826 0 0 0.00948 -0.00422 0.10952 2.05258 0 -0.11428 0 -1.2888 -0.2418 0.37659 -0.94007
ASP_624 -1.4804 0.13765 1.41479 -0.11453 0.0052 0.33419 0.10524 -0.59647 -0 -0 -0.22527 -0.55207 0 0 0 0 0 0.0031 -0.04673 0.01786 0 2.48848 -0.29594 0 -2.3716 -0.09084 0.37868 -0.88868
ASP_625 -4.83974 0.56731 6.63095 -0.22509 0.05354 0.77302 3.86945 -2.77957 -0.01993 -0.12233 -5.49368 -0.95553 0 0 -0.79251 -1.53302 0 0.02557 -0.03865 0.00155 0 2.18691 -0.53101 0 -2.3716 -0.10799 0.44237 -5.25999
TRP_626 -9.05489 1.33211 4.91923 -1.31577 0.18923 1.01489 1.80297 -2.64926 -0.02255 -0.16094 -0.44632 -0.62656 0 0 0 0 0 0.0137 -0.2356 0.1442 0 2.68978 -0.11486 0 1.6906 0.00981 0.7462 -0.07405
ARG_627 -4.32567 0.5671 5.04482 -0.65386 0.06963 0.4406 2.71999 -2.22265 -0 -0 -3.8681 0.54677 0 0 -0.79251 -1.53302 0 0.01262 -0.07847 0.21912 1.77804 0 -0.10559 0 -1.2888 -0.19265 0.63926 -3.02339
CYS_628 -2.96775 0.46221 2.78581 -0.08746 0.00251 0.0558 1.35198 -1.32823 -0.03382 -0.25829 -1.45189 0.0966 0 0 0 0 0 0.00735 -0.03479 0.01896 0.5855 0 0.14948 0 3.6196 -0.46975 0.39702 2.90082
ALA_629 -4.28591 0.49517 2.5771 -0.02431 0 0 2.02348 -1.90075 -0.02255 -0.16094 -1.63434 -0.22533 0 0 -0.35782 0 0 0.00928 -0.04153 0 0 0 -0.07489 0 1.8394 -0.67317 0.22111 -2.236
ARG_630 -2.85515 0.08935 3.98823 -0.6826 0.10691 0.46406 1.99684 -1.62589 -0 -0 -2.84159 0.52249 0 0 -0.73531 -1.06815 0 0.00301 0.05022 0.07297 1.7389 0 -0.07462 0 -1.2888 -0.49686 0.36665 -2.26932
SER_631 -6.00271 0.72429 5.88518 -0.02615 0 0.04741 3.44457 -2.92084 -0 -0 -2.60428 -1.19649 0 0 -1.49241 0 0 0.01592 0.002 0.19567 1.85615 0 -0.50105 0.99543 -0.77834 -0.17728 0.55557 -1.97737
MET_632 -9.30626 1.43357 1.99477 -0.36325 0.19518 0.22907 2.15033 -2.08795 -0.00093 -0.00358 -1.7238 -0.71192 0 0 0 0 0 0.05109 -0.09735 0.39703 3.47948 0 0.0221 0 0.60916 -0.18843 0.7187 -3.20296
HIS_D_633 -10.0757 1.1836 8.96434 -0.45034 0.0466 0.59236 2.94863 -4.44024 -0.06781 -0.42392 -1.12229 -0.38495 0 0 -0.75005 0 0 0.02329 0.01042 0.24697 0 3.61979 -0.08296 0 -0.45461 -0.23349 0.67129 -0.17904
GLU_634 -4.62619 0.27423 6.23052 -0.21704 0.04265 0.3384 3.49519 -2.65209 -0.01389 -0.13597 -5.26345 -0.60194 0 0 -0.73531 -1.06815 0 0.0081 -0.07331 0.03078 0 3.03531 -0.03521 0 -2.7348 -0.41888 0.36357 -4.75743
PHE_635 -9.24413 1.38455 2.91944 -0.60948 0.13989 0.30788 2.25263 -2.57237 -0.00093 -0.00358 -1.82633 0.25787 0 0 0 0 0 0.0183 -0.01473 0.00301 0 2.25069 -0.25108 0 1.0402 -0.21357 0.34823 -3.8135
SER_636 -3.11224 0.28662 1.69299 -0.02917 0 0.06805 0.49486 -0.90287 -0 -0 -0.45236 -0.37881 0 0 0 0 0 0.0273 0.00911 0.00064 0.22073 0 -0.38236 0.60256 -0.77834 -0.03577 0.3025 -2.36656
ALA_637 -4.52733 0.26974 2.60017 -0.02073 0 0 2.19473 -1.7827 -0 -0 -1.92426 -0.41689 0 0 0 0 0 0.01504 -0.00647 0 0 0 -0.55214 0 1.8394 -0.10978 0.17848 -2.24274
LYS_638 -5.23062 0.48119 3.29374 -0.31598 0.03617 0.15319 1.34162 -1.73694 -0.00103 -0.01178 -1.75283 -0.06715 0 0 0 0 0 0.13558 -0.0497 0.01608 2.33857 0 0.09696 0 -1.5107 -0.09988 0.50076 -2.38274
ASP_639 -6.82903 0.46598 7.69874 -0.13897 0.00173 0.41132 3.51346 -3.66694 -0 -0 -4.5689 -0.93909 0 0 -1.09972 0 0 0.01664 -0.01441 0.00337 0 3.61646 0.02376 0 -2.3716 -0.08392 0.66087 -3.30026
ILE_640 -7.77835 0.53826 4.41324 -0.67792 0.42978 0.23133 1.73952 -2.69179 -0.00345 -0.01625 -1.36258 0.23507 0 0 0 0 0 0.04648 0.01999 0.15052 0.8245 0 0.32037 0 0.73287 -0.124 0.60398 -2.36843
ASP_641 -3.48016 0.38528 5.08648 -0.12342 0.05905 0.39157 2.46802 -2.13632 -0.00345 -0.01625 -4.36168 -0.25288 0 0 -1.09972 -0.85835 0 0.0134 0.04195 0.25469 0 2.56632 -0.44326 0 -2.3716 -0.4804 0.59 -3.77073
GLY_642 -2.30095 0.06905 2.7181 -5e-05 0 0 0.97959 -1.32034 -0.00103 -0.01178 -1.54852 -0.36225 0 0 0 0 0 0.00541 -0.16144 0 0 0 -1.50331 0 0.83697 -0.85072 0.51928 -2.932
HIS_643 -3.95839 0.21344 4.30658 -0.43922 0.00751 0.48443 1.76942 -1.99629 -0 -0 -2.10392 -0.28884 0 0 0 0 0 0.0052 -0.01378 0.05745 0 2.22765 -0.0883 0 -0.45461 -0.69878 0.44107 -0.52937
MET_644 -4.77503 0.22965 2.76122 -0.52564 0.12015 0.14279 0.35932 -1.24436 -0.01247 -0.04276 -0.07674 -0.05678 0 0 0 0 0 0.00778 -0.02834 0.05624 1.52107 0 0.12085 0 0.60916 -0.35061 0.29304 -0.89147
VAL_645 -6.40297 0.49415 3.51014 -0.27909 0.20587 0.05938 2.64267 -2.31748 -0 -0 -1.9012 -0.2426 0 0 0 0 0 0.01698 0.16328 0.02524 0.23727 0 -0.75077 0 1.9342 -0.33863 0.33112 -2.61244
ASN_646 -3.84411 0.41685 3.68867 -0.27292 0.0831 0.43656 1.98738 -1.84632 -0.01247 -0.04276 -1.57 -0.84657 0 0 -1.00854 0 0 0.02739 0.26931 0.02536 0 1.98598 -0.26788 0 -0.93687 -0.23612 0.54638 -1.41758
LEU_647 -9.5673 1.28678 3.88812 -0.50381 0.24224 0.13039 2.77961 -3.00643 -0 -0 -2.3301 0.1626 0 0 0 0 0 0.02408 0.27115 0.20838 0.09515 0 -0.03876 0 0.18072 -0.06104 0.7521 -5.48612
ASP_648 -5.33287 0.94816 6.73136 -0.24216 0.0064 0.7934 3.43151 -2.94752 -0.0117 -0.12234 -4.33493 0.19105 0 0 -1.00854 -0.96915 0 0.00728 -0.04815 0.00046 0 3.71059 -0.08182 0 -2.3716 -0.19819 0.6577 -1.19106
LYS_649 -4.96637 0.66386 5.02736 -0.45972 0.12455 0.27375 2.52053 -2.22956 -0.00095 -0.00266 -2.57322 -0.00773 0 0 0 -0.75804 0 0.00662 -0.07343 0.77532 1.40395 0 -0.02383 0 -1.5107 -0.37755 0.67809 -1.50975
TYR_650 -9.63518 1.52211 5.12065 -0.62576 0.04572 0.3466 3.17614 -2.94192 -0.03249 -0.16217 -2.81638 -0.26104 0 0 0 -0.60284 0 0.02177 -0.03473 0.03301 0 2.04899 -0.14009 0.11035 1.2797 -0.47233 0.79834 -3.22157
ARG_651 -5.71253 0.49382 6.53869 -0.83103 0.12292 0.49786 2.36224 -2.91561 -0.03939 -0.32626 -3.54511 0.52944 0 0 0 -0.96915 0 0.02022 -0.02838 0.03667 2.2159 0 -0.01696 0 -1.2888 -0.54913 0.68825 -2.71632
GLY_652 -2.81375 0.15895 2.505 -6e-05 0 0 0.88179 -1.27939 -0.05158 -0.24333 -1.32218 -0.39353 0 0 0 0 0 0.00492 -0.16453 0 0 0 -1.51198 0 0.83697 -0.73511 0.36358 -3.76422
PHE_653 -7.96927 0.66046 4.83547 -0.58401 0.05926 0.28501 2.10803 -2.80491 -7e-05 -0.00018 -1.66691 0.17487 0 0 0 0 0 0.00328 0.00956 0.00055 0 2.02834 -0.39119 0 1.0402 -0.57534 0.23036 -2.55648
VAL_654 -8.16184 0.82302 2.04288 -0.26965 0.15363 0.05416 2.32466 -2.25538 -0 -0 -2.05426 -0.13876 0 0 0 0 0 0.0022 0.09373 2e-05 0.14609 0 -0.52938 0 1.9342 -0.36016 0.60925 -5.5856
CYS_655 -7.07934 1.23968 4.16861 -0.05058 0 0.01441 2.68364 -2.28972 -0.0106 -0.0352 -2.91196 -0.85868 0 0 0 0 0 0.04624 0.00961 0.17497 0.35511 0 0.11432 0 3.6196 -0.10116 0.87519 -0.03587
ILE_656 -7.47886 0.66141 1.2933 -0.453 0.29226 0.09763 2.23102 -1.84782 -0.00546 -0.01614 -2.16962 -0.01504 0 0 0 0 0 1.15736 -0.0202 0.00147 0.41455 0 -0.74906 0 0.73287 -0.14782 0.81765 -5.20352
VAL_657 -7.94936 1.14095 1.89046 -0.29131 0.28912 0.06342 2.81523 -2.11181 -0.01414 -0.05359 -2.95701 -0.32623 0 0 0 0 0 0.76971 0.26199 0.04263 0.16885 0 -0.55339 0 1.9342 -0.40951 0.78408 -4.5057
THR_658 -7.08586 0.62397 3.85661 -0.21889 0.12389 0.09867 2.60752 -2.68138 -0.00739 -0.0251 -2.86523 -0.96771 0 0 0 0 0 0.23442 0.06373 0.07655 1.16675 0 -0.12186 2.3929 -1.0874 -0.19227 0.88454 -3.12355
ASN_659 -7.55667 1.22785 5.19771 -0.2007 0.06727 0.31292 3.43335 -3.0996 -0.00474 -0.02539 -2.10544 -0.46199 0 0 0 0 0 0.04128 0.07889 0.00465 0 2.22467 0.09569 0 -0.93687 -0.03125 0.83959 -0.8988
VAL_660 -7.54793 1.02708 2.07594 -0.28989 0.14623 0.05202 2.18275 -2.21936 -0.01904 -0.10348 -1.75921 -0.23942 0 0 0 0 0 0.01755 -0.01176 0.03095 0.06707 0 -0.48873 0 1.9342 -0.06901 0.73342 -4.48061
ALA_661 -5.31539 0.47402 2.51151 -0.02064 0 0 1.97681 -1.95749 -0 -0 -2.07702 -0.4247 0 0 -0.61248 0 0 0.03051 0.18002 0 0 0 -0.50768 0 1.8394 -0.113 0.44708 -3.56906
SER_662 -4.29124 0.20596 4.30438 -0.0315 0.0013 0.02462 2.22746 -2.02296 -0.00201 -0.01144 -1.1434 -0.17157 0 0 0 -0.78913 0 0.01761 -0.04791 0.01446 0.46097 0 0.10187 1.82186 -0.77834 0.16734 0.33022 0.38854
GLN_663 -4.91878 0.32818 3.97185 -0.68085 0.15512 0.76969 1.21156 -1.7893 -0.00545 -0.05699 -0.36274 -0.62289 0 0 0 0 0 0.05502 -0.04666 0.07917 0 2.35995 -0.13197 0 -0.18838 -0.06062 0.41876 0.48467
CYS_664 -6.82672 0.80967 4.44428 -0.08423 0.00018 0.04487 2.3031 -2.18059 -0.02671 -0.1611 -0.87267 0.01612 0 0 0 0 0 0.0418 -0.06646 0.03331 0.70519 0 0.15588 0 3.6196 -0.5721 0.29187 1.67529
GLY_665 -1.48202 0.08969 1.46593 -4e-05 0 0 0.54037 -0.71252 -0 -0 0.17281 -0.41553 0 0 0 0 0 0.04582 -0.16136 0 0 0 0.42439 0 0.83697 -0.21797 0.17717 0.76372
LYS_666 -5.88948 0.60046 4.61304 -0.55001 0.23055 0.37062 2.34359 -2.27087 -0.03068 -0.14621 -1.71071 -0.10918 0 0 0 0 0 0.03185 -0.04473 0.01057 1.86983 0 0.03749 0 -1.5107 -0.03893 0.20342 -1.99006
THR_667 -7.55824 0.9738 6.18433 -0.17455 0.08708 0.09573 3.42694 -3.22651 -0.01104 -0.16473 -3.29625 -0.27092 0 0 -0.61248 0 0 0.03025 -0.05067 0.05805 1.81925 0 0.0773 2.666 -1.0874 -0.17633 0.60424 -0.60615
GLU_668 -4.07466 0.44771 3.8916 -0.21575 0.03096 0.30544 1.78557 -1.96389 -0.02671 -0.1611 -2.04819 -0.61372 0 0 0 0 0 0.02041 -0.04631 0.00063 0 3.03298 -0.31691 0 -2.7348 -0.27365 0.54577 -2.41464
VAL_669 -6.35589 0.43662 4.89085 -0.30078 0.20142 0.06548 1.92379 -2.65917 -0 -0 -1.25304 0.0497 0 0 0 0 0 0.0563 -0.06834 0.00035 0.03198 0 -0.35844 0 1.9342 -0.22371 0.23506 -1.39362
ASN_670 -8.17998 1.15649 6.76483 -0.23544 0.02786 0.3195 3.27241 -3.40884 -0.01492 -0.15491 -3.46305 -0.24391 0 0 0 0 0 0.34542 0.09801 0.02866 0 3.05436 0.38409 0 -0.93687 0.13013 0.66396 -0.39221
TYR_671 -8.7443 0.62393 4.15212 -0.59466 0.03577 0.27384 3.09975 -2.86489 -0 -0 -2.67043 -0.23649 0 0 0 0 0 1.43127 -0.04284 0.0912 0 2.36926 0.04084 0.01257 1.2797 0.09561 0.79445 -0.85327
THR_672 -4.50853 0.1546 5.7043 -0.20144 0.12814 0.07323 2.67418 -2.6223 -0 -0 -3.00702 -0.0695 0 0 0 0 0 0.65453 -0.00117 0.01918 0.06675 0 -0.02828 2.26895 -1.0874 0.07692 0.39318 0.68832
GLN_673 -9.43304 0.96523 8.08899 -0.28619 0.05526 0.2255 4.00746 -3.785 -0.00563 -0.06894 -4.74155 -0.55616 0 0 -0.64184 -0.51137 0 0.11748 0.11171 0.08054 0 3.0834 -0.1626 0 -0.18838 -0.03662 0.49328 -3.18847
LEU_674 -9.32499 1.07043 3.79356 -0.42234 0.08571 0.09945 2.82173 -2.89678 -0 -0 -2.27889 0.15697 0 0 0 0 0 0.09334 0.10762 0.13233 0.29204 0 -0.28697 0 0.18072 -0.30992 0.77461 -5.9114
VAL_675 -7.23644 0.77565 4.77944 -0.31262 0.16645 0.07079 3.04628 -3.18108 -0 -0 -2.58585 -0.18805 0 0 0 0 0 0.03835 0.07792 0.00056 0.07645 0 -0.29937 0 1.9342 -0.24377 0.70354 -2.37757
ASP_676 -5.45083 0.29356 6.26173 -0.10773 0.00983 0.33021 2.7382 -3.01509 -0 -0 -2.23055 -0.31448 0 0 0 0 0 0.00926 -0.00498 0.03642 0 1.68951 0.18296 0 -2.3716 -0.21596 0.51967 -1.63987
LEU_677 -9.87664 0.99419 4.05813 -0.49461 0.16823 0.11401 2.94479 -3.23077 -0 -0 -2.92605 0.21409 0 0 0 0 0 0.00586 0.01284 0.00245 0.35757 0 -0.27403 0 0.18072 -0.30803 0.61048 -7.44677
HIS_678 -8.0761 0.62346 6.7631 -0.59109 0.00674 0.57009 2.91978 -3.72228 -0.00727 -0.05183 -3.02715 -0.38828 0 0 0 0 0 0.00144 -0.00703 0.07988 0 1.5501 -0.23234 0 -0.45461 -0.07102 0.56409 -3.5503
ALA_679 -2.92584 0.10442 2.99176 -0.02279 0 0 1.422 -1.73036 -0 -0 -1.11633 -0.36636 0 0 0 0 0 0.00223 -0.07023 0 0 0 -0.39352 0 1.8394 -0.23002 0.30319 -0.19244
ARG_680 -5.38979 0.31531 5.33094 -0.45135 0.05716 0.23452 2.14938 -2.45326 -0 -0 -2.47849 0.32641 0 0 0 -0.79291 0 0.01086 -0.03033 0.19908 2.02005 0 -0.11495 0 -1.2888 -0.31273 0.4129 -2.256
TYR_681 -9.28149 0.99972 4.72851 -0.66288 0.06977 0.37697 3.58706 -2.92174 -0.01411 -0.10996 -3.81313 -0.16496 0 0 0 0 0 0.01174 -0.03854 0.00252 0 2.18514 -0.29132 0.01385 1.2797 -0.05109 0.85893 -3.2353
ALA_682 -4.9132 0.438 4.59841 -0.02218 0 0 3.19178 -2.72619 -0 -0 -3.01806 -0.36745 0 0 0 0 0 0.00829 -0.0543 0 0 0 -0.39417 0 1.8394 -0.38215 0.71328 -1.08854
GLU_683 -1.52683 0.22197 1.99416 -0.22728 0.02827 0.32785 0.38674 -0.93994 -0.00727 -0.05183 -0.04674 -0.59792 0 0 0 0 0 0.00871 -0.0838 0.00763 0 3.2231 -0.27722 0 -2.7348 -0.6819 0.25371 -0.7234
CYS_684 -4.26315 0.52748 2.00997 -0.09443 0.00347 0.05609 1.07042 -1.2341 -0.03566 -0.14993 -1.15266 -0.58028 0 0 0 0 0 0.00678 -0.0513 0.00189 0.71627 0 0.15397 0 3.6196 -0.44058 0.2906 0.45445
GLY_685 -4.2084 0.38677 3.60021 -6e-05 0 0 2.33999 -2.06028 -0.02726 -0.12622 -1.64242 -0.31401 0 0 0 0 0 0.00938 -0.15738 0 0 0 -1.54021 0 0.83697 -0.02451 0.79772 -2.1297
LEU_686 -9.63265 1.21359 3.35254 -0.53984 0.18666 0.12204 1.9977 -2.89921 -0.03566 -0.14988 -2.23017 0.31893 0 0 -0.45461 0 0 0.03399 0.17541 0.02892 0.61769 0 -0.2256 0 0.18072 -0.12347 1.07819 -6.9847
ARG_687 -7.74823 0.90046 6.23151 -0.90869 0.24348 0.66387 3.02518 -3.00415 -0.02726 -0.12622 -3.37166 -0.04693 0 0 -0.45461 0 0 0.05744 0.16275 0.02267 1.84152 0 -0.22283 0 -1.2888 -0.31342 0.66154 -3.70237
ILE_688 -7.81578 0.92443 0.53642 -0.45718 0.31913 0.09284 1.40295 -1.46446 -0 -0 -0.47544 -0.00495 0 0 0 0 0 0.3602 -0.07353 0.04103 0.40966 0 -0.72666 0 0.73287 -0.30057 0.62109 -5.87796
LEU_689 -6.65193 1.26406 0.92042 -0.66226 0.49067 0.27154 2.14189 -1.66779 -0 -0 -2.26112 0.05616 0 0 0 0 0 2.14253 -0.00465 0.29318 1.2797 0 -0.11187 0 0.18072 0.09916 1.17565 -1.04396
ALA_690 -4.38442 0.56654 1.0285 -0.02563 0.00015 0 1.31618 -1.37335 -0.0017 -0.00679 -0.77274 -0.26757 0 0 0 0 0 0.52354 0.04868 0 0 0 0.17341 0 1.8394 0.45571 1.13666 0.25657
PHE_691 -8.97485 1.42903 2.53714 -0.57214 0.06125 0.30756 2.84929 -2.46859 -0.01825 -0.10135 -2.6616 -0.05908 0 0 0 0 0 0.12444 0.0056 0.00277 0 2.28524 -0.2501 0 1.0402 0.57719 1.23768 -2.64858
PRO_692 -7.16543 1.0805 4.24877 -0.12331 6e-05 0.09075 2.03561 -1.90759 -0.02677 -0.25431 -2.7025 0.2402 0 0 0 0 0 0.05588 -0.05615 0.02439 0.18464 0 -1.09518 0 -2.4119 -0.00866 1.12051 -6.67049
CYS_693 -6.95816 0.48523 4.18044 -0.05861 8e-05 0.03744 2.4161 -2.05186 -0.02079 -0.21598 -1.96466 -0.35874 0 0 0 0 0 0.08646 0.10537 0.04643 0.3234 0 -0.2024 0 3.6196 -0.11433 0.41174 -0.23321
ASN_694 -5.20333 0.41687 4.43035 -0.37205 0.03965 0.75406 1.56966 -2.15534 -0.00604 -0.07603 -0.90023 -0.49708 0 0 -0.76171 0 0 0.00239 -0.05975 0.02179 0 2.52619 -0.63038 0 -0.93687 0.06336 0.3234 -1.45112
GLN_695 -6.38012 0.27134 4.10663 -0.30604 0.04088 0.24082 2.65321 -2.18798 -0 -0 -3.80831 -0.60225 0 0 -2.53182 0 0 0.00948 0.05028 0.11088 0 3.20752 -0.21334 0 -0.18838 -0.56387 0.39211 -5.69895
PHE_696 -9.93162 1.46095 3.28875 -0.80901 0.13591 0.51235 1.65693 -2.80454 -0.01943 -0.16166 -0.94875 0.22267 0 0 -0.73363 0 0 0.03016 0.06645 0.19331 0 2.30448 -0.46244 0 1.0402 0.31534 0.74207 -3.90149
GLY_697 -2.51408 0.24727 2.49528 -5e-05 0 0 0.62528 -1.25096 -0 -0 -0.60168 -0.4034 0 0 -0.64255 0 0 0.02983 -0.11247 0 0 0 -1.33238 0 0.83697 0.14371 0.57515 -1.90409
LYS_698 -4.73219 0.54116 4.28189 -0.37032 0.05309 0.23013 1.27073 -1.87635 -0.04428 -0.27802 -0.30344 -0.03197 0 0 0 0 0 0.0322 0.05717 0.1885 1.69076 0 -0.19301 0 -1.5107 -0.59246 0.20716 -1.37995
GLN_699 -8.04448 0.54197 6.71205 -0.63803 0.10475 0.70002 3.35592 -3.22346 -0 -1e-05 -3.47472 -0.59899 0 0 -0.64255 0 0 0.15792 -0.03154 0.09996 0 2.32485 -0.12096 0 -0.18838 -0.33465 0.54185 -2.7585
GLU_700 -7.26534 0.75643 7.93268 -0.63184 0.51677 1.08987 3.28485 -3.25164 -0.00545 -0.05699 -3.66502 -1.11235 0 0 -0.76171 -0.78913 0 0.65458 0.2773 0.19915 0 4.6901 0.2377 0 -2.7348 0.02221 1.8131 1.20046
PRO_701 -3.22502 0.4273 2.20945 -0.09068 0.00971 0.05641 0.10691 -0.7882 -0 -0 0.49075 0.58778 0 0 0 0 0 1.76379 0.0663 0.00306 0.26027 0 0.14785 0 -2.4119 0.37725 3.66619 3.65725
GLY_702 -1.49811 0.02042 1.54341 -0.00021 0 0 0.29116 -0.78244 -0.02138 -0.12813 -0.88601 -0.15721 0 0 0 0 0 0.5897 -0.09994 0 0 0 -0.38524 0 0.83697 0.08175 2.53755 1.94229
SER_703 -4.37071 0.3318 6.11881 -0.02868 0 0.06735 3.19903 -2.6151 -0.01678 -0.11857 -2.96056 -0.49498 0 0 -1.39714 0 0 0.15997 0.00091 0.03358 0.19617 0 -0.4224 0.60675 -0.77834 -0.28308 0.41043 -2.36152
ASN_704 -5.44637 0.27302 4.68308 -0.18869 0.05122 0.28417 2.19583 -2.4445 -0.03061 -0.25713 -1.58066 -0.30162 0 0 0 0 0 0.02101 -0.00512 0.01094 0 1.43054 0.20287 0 -0.93687 -0.27471 0.20649 -2.10711
GLU_705 -3.97855 0.1908 5.53122 -0.46722 0.29102 1.4835 1.91642 -2.38312 -0.02952 -0.15667 -1.46462 -2.90471 0 0 0 0 0 0.01228 0.09018 0.03127 0 3.8914 -0.19228 0 -2.7348 -0.1662 0.19527 -0.84434
GLU_706 -5.28362 0.21135 6.9388 -0.21079 0.0355 0.30539 3.27084 -3.02003 -0.06128 -0.42556 -3.39934 -0.58646 0 0 -1.39714 0 0 0.03532 0.02596 0.12461 0 3.02954 -0.26376 0 -2.7348 -0.43793 0.19403 -3.64936
ILE_707 -7.35933 0.64571 5.13484 -0.49996 0.35659 0.10403 3.22296 -3.0681 -0 -0 -2.51516 -0.0647 0 0 0 0 0 0.03817 -0.01096 0.09581 0.55452 0 -0.43285 0 0.73287 -0.28783 0.3682 -2.9852
LYS_708 -5.64455 0.1997 6.48223 -0.42787 0.07524 0.24588 3.77477 -3.05225 -0 -0 -5.29353 -0.1584 0 0 0 -0.85835 0 0.01123 0.00444 0.03436 2.00165 0 0.03618 0 -1.5107 -0.13211 0.44806 -3.76404
GLU_709 -4.19585 0.21511 4.89014 -0.21221 0.02497 0.28804 2.2265 -2.44377 -0.01499 -0.15031 -1.41916 -0.58489 0 0 0 0 0 0.01014 0.09712 0.00694 0 2.99979 -0.25448 0 -2.7348 -0.41858 0.26966 -1.40063
PHE_710 -7.10606 0.69392 4.3792 -0.69942 0.02131 0.17364 3.01391 -2.80223 -0 -0 -1.62102 -0.16716 0 0 0 0 0 0.02921 0.03723 0.11813 0 1.74301 -0.4986 0 1.0402 -0.22272 0.49815 -1.36931
ALA_711 -5.84538 0.45888 3.96734 -0.02087 0 0 2.93913 -2.79088 -0 -0 -3.02685 -0.34515 0 0 0 0 0 0.03671 0.04298 0 0 0 -0.30036 0 1.8394 -0.20935 0.55391 -2.70048
ALA_712 -3.51302 0.31876 3.89928 -0.02183 0 0 2.3593 -2.20938 -0.00137 -0.03538 -2.37789 -0.38085 0 0 0 0 0 0.02043 -0.01888 0 0 0 -0.36811 0 1.8394 -0.60868 0.28539 -0.81283
GLY_713 -2.09826 0.20715 2.5569 -4e-05 0 0 1.38553 -1.34571 -0 -0 -1.16907 -0.41554 0 0 0 0 0 0.0383 -0.13574 0 0 0 0.3859 0 0.83697 -0.2441 0.26714 0.26942
TYR_714 -7.26607 0.83051 3.24163 -0.59649 0.05015 0.31295 2.05936 -2.31519 -0.04623 -0.28894 -1.0815 -0.26145 0 0 0 0 0 0.03083 0.10354 0.03918 0 2.09376 -0.28065 0.02001 1.2797 -0.17163 0.45615 -1.79036
ASN_715 -3.5165 0.24467 3.31767 -0.35865 0.06181 0.73328 1.37839 -1.75249 -0.00137 -0.03538 -1.65349 -0.85699 0 0 0 0 0 0.0073 -0.06108 0.02793 0 1.67069 -0.99858 0 -0.93687 -0.57532 0.44491 -2.86008
VAL_716 -6.604 0.79821 1.05205 -0.28535 0.15904 0.06143 1.57072 -1.81477 -0.03721 -0.13565 -0.15438 0.09354 0 0 0 0 0 0.01211 -0.03282 0.0908 0.04105 0 -0.37578 0 1.9342 -0.51682 0.35358 -3.79005
LYS_717 -3.30103 0.22323 2.76264 -0.52569 0.18027 0.34545 0.46052 -1.315 -0 -0 -0.22275 -0.13851 0 0 0 0 0 0.00468 -0.01979 0.00698 1.79299 0 0.09486 0 -1.5107 -0.17769 0.30543 -1.03412
PHE_718 -9.07157 0.76073 1.3229 -0.86485 0.05062 0.50103 1.54115 -1.90956 -0 -0 -0.48287 -0.18797 0 0 0 0 0 0.02918 0.15845 0.09626 0 2.67567 -0.35214 0 1.0402 -0.03669 0.35655 -4.3729
ASP_719 -3.67682 0.20584 4.4895 -0.10622 0.01195 0.29284 2.40398 -1.90528 -0.0017 -0.00679 -4.32706 -0.26476 0 0 0 -1.36089 0 0.12122 -0.01439 1e-05 0 1.8942 0.04542 0 -2.3716 -0.36226 0.4972 -4.43564
MET_720 -6.01448 0.34371 2.331 -0.44234 0.14737 0.03325 1.43913 -1.55056 -0 -0 -1.17946 -0.2411 0 0 0 0 0 0.3912 0.20919 0.05622 1.68064 0 -0.00953 0 0.60916 -0.23841 0.6551 -1.7799
PHE_721 -9.626 1.67209 2.18788 -0.54128 0.12471 0.24205 1.41476 -2.47633 -0 -0 -1.50996 0.06048 0 0 0 0 0 2.91538 -0.00398 0.27225 0 2.53332 -0.33829 0 1.0402 -0.02473 1.50277 -0.55467
SER_722 -2.82687 0.08767 3.04271 -0.0283 0 0.05039 1.29648 -1.39462 -0.02465 -0.21241 -1.28452 -0.97002 0 0 0 0 0 4.81158 0.12844 0.00059 0.96981 0 -0.02969 0.62737 -0.77834 -0.37375 2.86585 5.95774
LYS_723 -4.54572 0.31354 3.72414 -0.56157 0.17735 0.28714 1.03512 -1.52729 -0.03937 -0.28721 -1.09762 0.3253 0 0 0 0 0 1.19043 -0.03838 0.06992 2.62602 0 0.00455 0 -1.5107 -0.57783 2.70645 2.27429
ILE_724 -7.88148 1.22769 3.38713 -0.60442 0.76257 0.18308 2.42664 -2.26468 -0 -0 -2.15027 -0.29529 0 0 0 0 0 0.2489 0.80956 0.09081 0.45172 0 0.02351 0 0.73287 -0.41241 1.55733 -1.70674
CYS_725 -6.02649 0.77788 3.82144 -0.04741 0 0.01456 1.9123 -2.15677 -0.00183 -0.03282 -1.88369 -0.39038 0 0 0 0 0 0.3842 -0.01203 0.00208 0.2071 0 -0.05549 0 3.6196 -0.22743 1.05973 0.96457
VAL_726 -7.48818 0.89588 1.51879 -0.27921 0.20217 0.04895 1.01257 -1.83685 -0 -0 -0.58988 -0.13247 0 0 -0.5698 0 0 0.23015 0.25351 0.00177 0.23144 0 -0.11483 0 1.9342 0.09395 0.588 -3.99982
ASN_727 -5.02391 0.1663 4.03725 -0.16291 0.00943 0.27155 2.54934 -2.19639 -0 -0 -2.07895 -0.59661 0 0 -4.13998 0 0 1.13844 -0.00872 0.02789 0 2.91652 -0.47199 0 -0.93687 0.60338 0.76938 -3.12686
GLY_728 -2.21245 1.63133 2.72147 -0.00101 0 0 1.10588 -1.46371 -0.01721 -0.09504 -0.96158 -0.30892 0 0 -0.29598 0 0 3.60213 0.10073 0 0 0 -1.53008 0 0.83697 0.7458 0.81004 4.66837
ASP_729 -3.12462 0.39993 4.08351 -0.11282 0.00661 0.35501 0.9133 -1.80508 -0 -0 -2.03182 0.01258 0 0 0 -0.5287 0 0.16671 -0.05086 0.00036 0 2.4092 -0.36257 0 -2.3716 0.18117 0.45279 -1.4069
ASP_730 -3.8866 0.77452 4.49494 -0.13321 0.07388 0.43356 1.41901 -2.13518 -0 -0 -2.20215 -0.12516 0 0 0 -0.79798 0 2.48185 0.59032 0.52218 0 3.64131 -0.39907 0 -2.3716 0.21492 3.4631 6.05866
ALA_731 -6.26547 3.02584 4.01393 -0.02741 0.00386 0 1.65056 -2.86823 -0.01721 -0.09504 0.61049 -0.57249 0 0 0 0 0 8.04364 0.00757 0 0 0 0.29778 0 1.8394 1.08923 7.00376 17.7402
HIS_732 -5.86158 1.73919 5.05231 -0.40744 0.01085 0.3813 1.99668 -2.45922 -0.00183 -0.03282 -1.08514 -0.4142 0 0 0 0 0 6.66088 0.87187 0.93462 0 2.29406 0.0461 0 -0.45461 0.77891 5.09592 15.1458
PRO_733 -5.60773 1.25851 2.66825 -0.08555 3e-05 0.0527 1.58335 -1.42307 -0 -0 -1.07124 0.69577 0 0 0 0 0 1.92058 0.02361 0.06425 0.68725 0 -0.49606 0 -2.4119 -0.06551 2.02151 -0.18524
LEU_734 -9.6582 1.69306 2.10518 -0.92952 0.56462 0.41215 1.98788 -2.31242 -0 -0 -1.43203 0.1201 0 0 0 0 0 4.25027 1.03856 0.53816 2.69478 0 -0.26635 0 0.18072 -0.26755 2.16081 2.88022
TRP_735 -12.9715 2.74806 4.46983 -1.04027 0.26175 0.53037 2.87441 -3.62596 -0 -0 -0.77242 -0.31366 0 0 0 0 0 3.65808 1.60772 0.00102 0 2.13932 -0.01641 0 1.6906 -0.23312 7.16337 8.1712
LYS_736 -8.69088 1.5568 8.47631 -0.91496 0.26064 0.9764 3.04793 -3.74461 -0.0415 -0.13557 -0.86155 0.74113 0 0 -0.29598 0 0 1.59287 -0.00772 0.12686 3.98672 0 0.47373 0 -1.5107 0.90099 8.35428 14.2912
TRP_737 -14.4666 1.87683 7.57667 -1.26199 0.05124 0.46324 4.1024 -5.0165 -0 -0 -4.11981 -0.30631 0 0 -0.35782 0 0 0.29332 -0.00213 0.14141 0 1.73749 -0.28632 0 1.6906 0.98761 3.43843 -3.4582
MET_738 -11.4894 2.29636 3.66418 -0.37185 0.02805 0.21052 2.61631 -2.64955 -0.02251 -0.16133 -2.18483 -0.10531 0 0 0 0 0 0.14613 -0.01671 0.44493 2.55718 0 0.00766 0 0.60916 -0.03223 1.15179 -3.30147
LYS_739 -6.76824 0.99798 6.36665 -0.64999 0.54722 0.38453 1.91142 -2.86839 -0.0415 -0.13557 0.54965 -0.23181 0 0 0 0 0 0.28743 0.17097 0.62714 3.13721 0 -0.08821 0 -1.5107 -0.18828 1.03586 3.53336
ILE_740 -5.45636 0.53685 3.51958 -0.57725 0.34004 0.18422 1.83475 -2.00185 -0.00853 -0.06772 -0.88395 -0.02385 0 0 0 0 0 0.14284 -0.03107 0.00087 0.52501 0 0.36771 0 0.73287 -0.16823 0.92492 -0.10915
GLN_741 -8.22202 1.22032 7.04915 -0.71498 0.28797 0.77778 2.85484 -3.3429 -0.03104 -0.22905 -2.52177 -0.54484 0 0 0 0 0 0.08816 0.02724 0.14852 0 2.43502 -0.02609 0 -0.18838 -0.25792 1.1114 -0.0786
PRO_742 -2.69621 0.50359 2.01314 -0.06796 0 0.04268 0.64443 -0.75567 -0.01997 -0.05817 -0.07955 0.5948 0 0 0 0 0 0.05232 -0.05905 0.05605 0.16235 0 -0.68504 0 -2.4119 -0.00717 1.12377 -1.64755
LYS_743 -4.78853 0.53958 4.16665 -0.32605 0.05241 0.20038 1.44816 -1.99234 -0 -0 -0.12221 -0.34492 0 0 0 0 0 0.02478 0.23897 0.00407 1.7671 0 0.244 0 -1.5107 0.96001 0.43889 1.00027
GLY_744 -4.43715 0.79288 3.27971 -8e-05 0 0 1.49995 -1.90784 -0.01861 -0.15849 -1.31907 -0.37417 0 0 0 0 0 0.11309 -0.15203 0 0 0 0.62924 0 0.83697 1.10593 0.37704 0.26735
LYS_745 -4.4531 0.35659 4.81925 -0.32672 0.04949 0.16177 2.03053 -2.07008 -0.01997 -0.05817 -1.61051 0.18521 0 0 -0.28707 0 0 0.06347 -0.05814 0.04369 2.09566 0 0.00898 0 -1.5107 0.11618 0.35022 -0.11341
GLY_746 -2.79972 0.25274 2.79233 -0.00029 0 0 1.44368 -1.46412 -0.00633 -0.02741 -1.33149 -0.17809 0 0 -1.12524 0 0 0.02945 -0.12397 0 0 0 -1.03194 0 0.83697 -0.20277 0.26596 -2.67023
ILE_747 -2.61987 0.37416 2.21783 -0.46292 0.28458 0.10026 0.62926 -1.20423 -0 -0 0.96219 -0.15084 0 0 0 0 0 0.01553 0.04638 0.00927 0.31291 0 -0.73696 0 0.73287 -0.10901 0.38307 0.78446
LEU_748 -3.04515 0.36118 0.55978 -0.50578 0.23242 0.14968 0.3731 -0.87641 -0 -0 0.52307 -0.06321 0 0 0 0 0 0.19189 -0.10509 0.04599 0.37402 0 0.702 0 0.18072 0.12518 0.49109 -0.28552
GLY_749 -3.17869 1.36519 2.76229 -0.00085 0 0 0.8697 -1.77476 -0 -0 0.49442 -0.23849 0 0 0 0 0 1.21988 -0.08778 0 0 0 -1.53849 0 0.83697 0.61112 0.46113 1.80162
ASN_750 -4.90603 0.97882 3.89208 -0.20925 0.01199 0.3404 1.40062 -1.98657 -0.01861 -0.15849 0.65037 -0.46282 0 0 -1.12524 0 0 1.86112 14.9461 0.36403 0 2.29852 -0.58429 0 -0.93687 0.20162 10.9896 27.5471
ALA_751 -3.45438 1.47568 2.437 -0.02903 0.05539 0 0.75265 -1.68887 -0 -0 0.38327 -0.52398 0 0 0 0 0 0.80822 0.27476 0 0 0 0.27808 0 1.8394 0.96531 13.1067 16.6802
ILE_752 -7.33498 0.76026 2.18169 -0.60119 0.29636 0.10887 1.8025 -2.00755 -0 -0 -0.96285 0.48365 0 0 -2.17796 0 0 0.21603 -0.0837 0.03383 0.94288 0 -0.21808 0 0.73287 0.81727 3.20641 -1.80369
LYS_753 -2.77678 0.0848 1.93142 -0.43109 0.06353 0.25191 0.51012 -0.93008 -0.01124 -0.05337 0.51759 -0.15382 0 0 0 0 0 0.06726 -0.04391 0.0043 2.24099 0 -0.10599 0 -1.5107 -0.24263 0.90534 0.31766
TRP_754 -9.28887 1.22175 4.7412 -0.81007 0.00983 0.0864 2.46269 -2.88327 -0 -0 -1.62075 -0.69669 0 0 -0.48902 0 0 0.02593 -0.01012 0.02339 0 1.72174 -0.41451 0 1.6906 0.41659 0.35218 -3.46102
ASN_755 -8.13708 0.97691 5.061 -0.20307 0.00767 0.29284 2.36561 -2.82124 -0.01943 -0.16167 -1.30138 -0.29234 0 0 -0.73363 0 0 0.02574 -0.02612 0.12494 0 2.42496 0.35121 0 -0.93687 0.34342 0.5855 -2.07305
PHE_756 -10.2768 1.49586 4.36616 -0.69088 0.09135 0.422 2.95636 -3.10622 -0.01492 -0.15491 -2.4377 -0.2181 0 0 0 0 0 0.05449 0.27789 0.00138 0 1.84107 0.23406 0 1.0402 0.03801 0.80124 -3.2795
THR_757 -6.00019 0.42807 5.05867 -0.14408 0.04722 0.05032 2.82962 -2.56683 -0.01591 -0.07631 -3.06217 0.00387 0 0 -0.48902 0 0 0.03486 0.28742 0.00742 0.11426 0 0.02217 2.28358 -1.0874 0.08189 1.11705 -1.07546
LYS_758 -8.343 0.94192 7.97738 -0.61012 0.23056 0.64715 4.55413 -3.514 -0 -0 -5.87574 0.06752 0 0 -0.48739 0 0 0.04885 0.16446 0.16261 2.64577 0 0.01084 0 -1.5107 -0.09913 1.09628 -1.8926
PHE_759 -9.97156 2.11951 3.00627 -0.66921 0.11581 0.38136 3.3036 -2.58541 -0.00575 -0.02585 -3.1483 0.26417 0 0 0 0 0 0.30916 -0.04003 0.0763 0 2.98047 -0.08717 0 1.0402 -0.05093 0.98837 -1.99899
LEU_760 -8.97042 1.03202 2.94209 -0.55405 0.09174 0.13389 3.29296 -2.60627 -9e-05 -0.00038 -3.65789 0.1999 0 0 0 0 0 0.17948 -0.03226 0.19356 0.55671 0 -0.38095 0 0.18072 -0.012 0.79845 -6.61278
ILE_761 -9.15176 1.43586 3.59382 -0.56432 0.56099 0.16795 2.78942 -2.81119 -0.00108 -0.00291 -2.53564 -0.20758 0 0 0 0 0 0.1329 0.01927 0.02188 1.42331 0 -0.36038 0 0.73287 -0.04456 0.64193 -4.15926
ASP_762 -6.2306 0.33693 8.20681 -0.24386 0.1341 0.88104 3.90709 -3.6785 -0.05366 -0.35791 -5.3098 -0.71724 0 0 -1.01862 0 0 0.01514 -0.06461 0.04576 0 1.69733 -0.62907 0 -2.3716 -0.07922 0.49887 -5.03163
LYS_763 -6.30214 0.36114 6.53804 -0.33322 0.04585 0.17764 1.99972 -2.93537 -0.03123 -0.11235 -2.64396 -0.04038 0 0 0 0 0 0.00962 -0.08119 0.03508 1.87441 0 -0.02324 0 -1.5107 -0.27971 0.47101 -2.78097
ASN_764 -3.78482 0.24481 4.52171 -0.18669 0.01861 0.29465 1.70929 -2.06315 -0.08191 -0.43737 -2.91842 -0.43157 0 0 -1.13704 0 0 0.05361 -0.05274 0.01236 0 1.90306 -0.34265 0 -0.93687 -0.53096 0.44819 -3.6979
GLY_765 -4.84498 0.48046 4.41822 -5e-05 0 0 2.317 -2.39165 -0 -0 -2.58011 -0.37889 0 0 0 0 0 0.07731 -0.17046 0 0 0 -1.32809 0 0.83697 -0.72881 0.42756 -3.86552
CYS_766 -5.00204 0.4649 5.08848 -0.05659 0 0.01606 2.30671 -2.42013 -0.05447 -0.2646 -2.43893 -0.56676 0 0 -0.62394 0 0 0.02715 -0.01509 0.01555 0.20313 0 -0.00369 0 3.6196 -0.45065 0.45165 0.29636
VAL_767 -7.04408 1.08351 0.82713 -0.28806 0.16783 0.06212 0.49434 -1.62181 -0 -0 -0.15038 0.07415 0 0 0 0 0 0.20214 -0.08402 0.00181 0.05399 0 -0.42737 0 1.9342 -0.32499 0.53711 -4.5024
VAL_768 -5.06758 0.62723 2.87543 -0.30316 0.24765 0.07169 1.6707 -1.79597 -0.01444 -0.08244 -0.92309 -0.57822 0 0 0 0 0 0.21836 0.03352 0.02204 0.36317 0 -0.41645 0 1.9342 -0.17165 0.54097 -0.74803
LYS_769 -6.74675 0.5871 5.66136 -0.499 0.07517 0.16645 2.77685 -2.52473 -0.03888 -0.17511 -2.07863 0.25337 0 0 0 0 0 0.49366 0.06838 0.01273 2.71381 0 -0.00751 0 -1.5107 0.06176 0.52744 -0.18325
ARG_770 -7.07962 1.16992 5.53968 -1.64969 0.41612 1.87166 1.87379 -2.58397 -0.04975 -0.26085 -1.83122 -1.27641 0 0 -0.28707 0 0 1.00537 0.21479 0.10674 4.38672 0 -0.2048 0 -1.2888 -0.16637 1.05558 0.96182
TYR_771 -9.80037 0.9577 5.79333 -0.69115 0.12656 0.40605 3.38742 -2.95698 -0 -0 -4.35624 -0.16715 0 0 0 -0.62928 0 0.15574 -0.00437 0.1557 0 1.8751 -0.3607 0.01104 1.2797 -0.28572 1.08265 -4.02096
GLY_772 -2.93845 0.35578 3.83717 -0.00027 0 0 1.68203 -1.7656 -0.00442 -0.01988 -1.85955 -0.18929 0 0 -0.83724 0 0 0.05399 -0.08843 0 0 0 -0.53526 0 0.83697 -0.51755 0.88563 -1.10438
PRO_773 -4.92172 0.78601 3.01684 -0.077 0 0.04667 0.83646 -1.14621 -0 -0 0.51649 0.6086 0 0 0 0 0 0.11921 -0.15905 0.00327 0.44975 0 -0.4582 0 -2.4119 -0.56805 1.13769 -2.22115
MET_774 -2.35424 0.32603 1.94552 -0.34465 0.11788 0.09817 0.15382 -0.84428 -0 -0 -0.01181 -0.48633 0 0 0 0 0 1.01405 0.51241 0.02298 1.14167 0 0.24712 0 0.60916 0.40608 0.90597 3.45957
GLU_775 -5.01905 0.29234 5.4359 -0.21312 0.01898 0.28949 2.65612 -2.34017 -0.02341 -0.16066 -4.38399 -0.60732 0 0 -1.32464 0 0 0.08572 0.17138 0.10454 0 3.95032 0.16947 0 -2.7348 1.07254 0.75522 -1.80512
GLU_776 -5.01738 0.95226 5.16714 -0.22987 0.04314 0.33746 2.4944 -2.40781 -0.03611 -0.16503 -2.75203 -0.38295 0 0 0 -0.51137 0 0.1338 0.0242 0.09065 0 3.50833 0.03649 0 -2.7348 0.18748 1.37081 0.10884
PRO_777 -8.03203 1.54001 4.59682 -0.07168 0 0.04566 2.18245 -1.97079 -0.00212 -0.00686 -0.95651 0.62972 0 0 0 0 0 0.62632 -0.07443 0.02372 0.17855 0 -0.55177 0 -2.4119 -0.12642 1.55297 -2.82827
LEU_778 -6.39384 0.78644 4.69091 -0.49848 0.32995 0.13429 2.18797 -2.49855 -0 -0 -2.04018 0.20584 0 0 -0.64184 0 0 0.05963 -0.06312 0.09828 0.3134 0 -0.18751 0 0.18072 0.01574 1.00856 -2.31178
VAL_779 -5.12758 0.75309 4.23916 -0.31476 0.25678 0.07337 2.93636 -2.28616 -0.00563 -0.06894 -2.17173 -0.24618 0 0 0 0 0 0.04113 0.06844 0 0.51879 0 0.09616 0 1.9342 -0.22544 0.48885 0.95992
ILE_780 -8.92593 2.09392 3.2176 -0.61407 0.63088 0.1863 3.45414 -2.64229 -0.00544 -0.01882 -2.99812 0.12085 0 0 0 0 0 0.02474 -0.12078 0.88947 1.46829 0 0.39195 0 0.73287 -0.2151 0.77249 -1.55707
GLU_781 -6.93304 0.97071 6.60678 -0.22259 0.02458 0.2915 3.32405 -3.00813 -0.01623 -0.11682 -2.76868 -0.54343 0 0 0 -0.79291 0 0.01807 -0.06889 0.03762 0 3.5269 -0.29459 0 -2.7348 -0.47509 0.78716 -2.3878
LYS_782 -3.13812 0.3265 3.58974 -0.31276 0.0332 0.15383 1.42919 -1.57477 -0 -0 -0.90698 -0.08772 0 0 0 0 0 0.01459 -0.04569 0.01788 1.94056 0 -0.0686 0 -1.5107 -0.61134 0.25737 -0.49383
ASP_783 -5.53076 0.7356 5.79437 -0.11024 0.00277 0.34108 2.85146 -2.59585 -0 -0 -3.69138 -0.20168 0 0 0 -0.62928 0 0.01612 0.01871 0.00018 0 1.96586 -0.19126 0 -2.3716 -0.27063 0.36243 -3.50409
LEU_784 -9.19761 1.50334 2.21635 -0.49316 0.25644 0.12961 2.54007 -2.41339 -0 -0 -2.19836 0.28462 0 0 0 0 0 0.01021 0.00527 0.0329 0.3584 0 -0.22936 0 0.18072 0.98252 1.67717 -4.35426
PRO_785 -4.27176 0.96603 2.9491 -0.0777 0 0.04737 0.83363 -1.29927 -0.00012 -0.00051 -0.22214 0.59256 0 0 0 0 0 0.01119 -0.20652 0.01793 0.40316 0 -0.66582 0 -2.4119 0.97805 1.68454 -0.67218
HIS_D_786 -3.2784 0.43423 2.75951 -0.45006 0.02849 0.5868 1.09696 -1.46969 -0 -0 -1.27109 -0.31116 0 0 0 0 0 0.002 0.46579 0.05119 0 1.59915 -0.52208 0 -0.45461 0.0555 0.64299 -0.03447
TYR_787 -8.98349 1.42622 2.49406 -0.63556 0.18582 0.32003 2.04554 -2.29898 -0 -0 -0.74147 -0.21889 0 0 0 0 0 0.00801 0.04359 0.23184 0 2.7314 -0.31967 0.01289 1.2797 0.45512 0.86897 -1.09488
PHE:CtermProteinFull_788 -8.49088 1.19146 2.059 -0.69207 0.13453 0.43411 1.03675 -2.03649 -0.00012 -0.00051 -0.8725 0.25154 0 0 0 0 0 0.03272 0 0.0129 0 2.64766 0 0 1.0402 0.37104 1.1595 -1.72117
VRT_789 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 268.444 0 0 0 0 0 0 0 0 0 268.444
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

